REMARK ID 699096 MODEL 1 81
PFRMAT TS
TARGET 81
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       2.466  -0.160  -0.655  1.00  3.07           N  
ATOM      2  CA  MET A   1       1.905   0.384   0.574  1.00  3.07           C  
ATOM      3  C   MET A   1       2.015   1.902   0.594  1.00  3.07           C  
ATOM      4  O   MET A   1       3.068   2.467   0.297  1.00  3.07           O  
ATOM      5  CB  MET A   1       2.582  -0.235   1.800  1.00  3.07           C  
ATOM      6  CG  MET A   1       2.014   0.246   3.130  1.00  3.07           C  
ATOM      7  SD  MET A   1       0.296  -0.262   3.392  1.00  3.07           S  
ATOM      8  CE  MET A   1      -0.249   1.028   4.483  1.00  3.07           C  
ATOM      9 1H   MET A   1       1.915  -0.949  -0.962  1.00  3.07           H  
ATOM     10 2H   MET A   1       2.454   0.556  -1.367  1.00  3.07           H  
ATOM     11 3H   MET A   1       3.418  -0.454  -0.492  1.00  3.07           H  
ATOM     12  HA  MET A   1       0.846   0.135   0.608  1.00  3.07           H  
ATOM     13 1HB  MET A   1       2.489  -1.317   1.760  1.00  3.07           H  
ATOM     14 2HB  MET A   1       3.645   0.005   1.787  1.00  3.07           H  
ATOM     15 1HG  MET A   1       2.620  -0.158   3.934  1.00  3.07           H  
ATOM     16 2HG  MET A   1       2.066   1.331   3.186  1.00  3.07           H  
ATOM     17 1HE  MET A   1      -1.293   0.894   4.718  1.00  3.07           H  
ATOM     18 2HE  MET A   1       0.325   1.027   5.388  1.00  3.07           H  
ATOM     19 3HE  MET A   1      -0.120   1.987   3.980  1.00  3.07           H  
ATOM     20  N   SER A   2       0.903   2.557   0.906  1.00  2.35           N  
ATOM     21  CA  SER A   2       0.830   4.016   0.964  1.00  2.35           C  
ATOM     22  C   SER A   2       1.469   4.586   2.224  1.00  2.35           C  
ATOM     23  O   SER A   2       1.774   3.850   3.158  1.00  2.35           O  
ATOM     24  CB  SER A   2      -0.617   4.463   0.876  1.00  2.35           C  
ATOM     25  OG  SER A   2      -1.355   4.046   1.999  1.00  2.35           O  
ATOM     26  H   SER A   2       0.071   2.031   1.138  1.00  2.35           H  
ATOM     27  HA  SER A   2       1.369   4.419   0.105  1.00  2.35           H  
ATOM     28 1HB  SER A   2      -0.650   5.548   0.807  1.00  2.35           H  
ATOM     29 2HB  SER A   2      -1.071   4.065  -0.028  1.00  2.35           H  
ATOM     30  HG  SER A   2      -0.788   4.178   2.782  1.00  2.35           H  
ATOM     31  N   ASP A   3       1.668   5.909   2.244  1.00  1.74           N  
ATOM     32  CA  ASP A   3       2.231   6.598   3.410  1.00  1.74           C  
ATOM     33  C   ASP A   3       1.346   6.467   4.650  1.00  1.74           C  
ATOM     34  O   ASP A   3       1.839   6.365   5.774  1.00  1.74           O  
ATOM     35  CB  ASP A   3       2.419   8.085   3.108  1.00  1.74           C  
ATOM     36  CG  ASP A   3       3.543   8.372   2.118  1.00  1.74           C  
ATOM     37  OD1 ASP A   3       4.325   7.490   1.849  1.00  1.74           O  
ATOM     38  OD2 ASP A   3       3.601   9.474   1.633  1.00  1.74           O  
ATOM     39  H   ASP A   3       1.417   6.451   1.430  1.00  1.74           H  
ATOM     40  HA  ASP A   3       3.201   6.154   3.633  1.00  1.74           H  
ATOM     41 1HB  ASP A   3       1.491   8.496   2.711  1.00  1.74           H  
ATOM     42 2HB  ASP A   3       2.631   8.614   4.040  1.00  1.74           H  
ATOM     43  N   LYS A   4       0.033   6.481   4.438  1.00  1.28           N  
ATOM     44  CA  LYS A   4      -0.922   6.383   5.536  1.00  1.28           C  
ATOM     45  C   LYS A   4      -1.128   4.927   5.893  1.00  1.28           C  
ATOM     46  O   LYS A   4      -0.865   4.049   5.076  1.00  1.28           O  
ATOM     47  CB  LYS A   4      -2.249   7.043   5.198  1.00  1.28           C  
ATOM     48  CG  LYS A   4      -2.174   8.549   4.970  1.00  1.28           C  
ATOM     49  CD  LYS A   4      -3.565   9.148   4.807  1.00  1.28           C  
ATOM     50  CE  LYS A   4      -3.510  10.641   4.516  1.00  1.28           C  
ATOM     51  NZ  LYS A   4      -2.890  11.402   5.644  1.00  1.28           N  
ATOM     52  H   LYS A   4      -0.305   6.561   3.493  1.00  1.28           H  
ATOM     53  HA  LYS A   4      -0.508   6.885   6.413  1.00  1.28           H  
ATOM     54 1HB  LYS A   4      -2.684   6.575   4.316  1.00  1.28           H  
ATOM     55 2HB  LYS A   4      -2.925   6.883   6.020  1.00  1.28           H  
ATOM     56 1HG  LYS A   4      -1.695   9.020   5.834  1.00  1.28           H  
ATOM     57 2HG  LYS A   4      -1.580   8.760   4.086  1.00  1.28           H  
ATOM     58 1HD  LYS A   4      -4.097   8.638   4.004  1.00  1.28           H  
ATOM     59 2HD  LYS A   4      -4.117   9.007   5.734  1.00  1.28           H  
ATOM     60 1HE  LYS A   4      -2.929  10.810   3.613  1.00  1.28           H  
ATOM     61 2HE  LYS A   4      -4.524  11.007   4.359  1.00  1.28           H  
ATOM     62 1HZ  LYS A   4      -2.867  12.380   5.440  1.00  1.28           H  
ATOM     63 2HZ  LYS A   4      -3.404  11.266   6.532  1.00  1.28           H  
ATOM     64 3HZ  LYS A   4      -1.951  11.082   5.812  1.00  1.28           H  
ATOM     65  N   MET A   5      -1.611   4.673   7.104  1.00  0.98           N  
ATOM     66  CA  MET A   5      -1.790   3.303   7.584  1.00  0.98           C  
ATOM     67  C   MET A   5      -3.206   3.033   8.099  1.00  0.98           C  
ATOM     68  O   MET A   5      -3.826   3.884   8.727  1.00  0.98           O  
ATOM     69  CB  MET A   5      -0.721   3.058   8.659  1.00  0.98           C  
ATOM     70  CG  MET A   5      -0.691   1.704   9.273  1.00  0.98           C  
ATOM     71  SD  MET A   5      -1.852   1.514  10.621  1.00  0.98           S  
ATOM     72  CE  MET A   5      -0.975   2.202  11.974  1.00  0.98           C  
ATOM     73  H   MET A   5      -1.832   5.459   7.711  1.00  0.98           H  
ATOM     74  HA  MET A   5      -1.613   2.620   6.755  1.00  0.98           H  
ATOM     75 1HB  MET A   5       0.263   3.240   8.228  1.00  0.98           H  
ATOM     76 2HB  MET A   5      -0.854   3.783   9.468  1.00  0.98           H  
ATOM     77 1HG  MET A   5      -0.926   0.968   8.511  1.00  0.98           H  
ATOM     78 2HG  MET A   5       0.308   1.498   9.648  1.00  0.98           H  
ATOM     79 1HE  MET A   5      -1.587   2.145  12.867  1.00  0.98           H  
ATOM     80 2HE  MET A   5      -0.057   1.642  12.123  1.00  0.98           H  
ATOM     81 3HE  MET A   5      -0.736   3.243  11.760  1.00  0.98           H  
ATOM     82  N   ILE A   6      -3.715   1.829   7.838  1.00  0.80           N  
ATOM     83  CA  ILE A   6      -5.047   1.458   8.301  1.00  0.80           C  
ATOM     84  C   ILE A   6      -4.970   0.608   9.555  1.00  0.80           C  
ATOM     85  O   ILE A   6      -4.293  -0.426   9.567  1.00  0.80           O  
ATOM     86  CB  ILE A   6      -5.787   0.615   7.253  1.00  0.80           C  
ATOM     87  CG1 ILE A   6      -5.942   1.369   5.955  1.00  0.80           C  
ATOM     88  CG2 ILE A   6      -7.153   0.225   7.804  1.00  0.80           C  
ATOM     89  CD1 ILE A   6      -6.404   0.483   4.823  1.00  0.80           C  
ATOM     90  H   ILE A   6      -3.177   1.146   7.317  1.00  0.80           H  
ATOM     91  HA  ILE A   6      -5.615   2.358   8.518  1.00  0.80           H  
ATOM     92  HB  ILE A   6      -5.226  -0.287   7.043  1.00  0.80           H  
ATOM     93 1HG1 ILE A   6      -6.666   2.158   6.088  1.00  0.80           H  
ATOM     94 2HG1 ILE A   6      -4.983   1.813   5.681  1.00  0.80           H  
ATOM     95 1HG2 ILE A   6      -7.683  -0.382   7.074  1.00  0.80           H  
ATOM     96 2HG2 ILE A   6      -7.035  -0.348   8.723  1.00  0.80           H  
ATOM     97 3HG2 ILE A   6      -7.723   1.133   8.012  1.00  0.80           H  
ATOM     98 1HD1 ILE A   6      -6.501   1.076   3.915  1.00  0.80           H  
ATOM     99 2HD1 ILE A   6      -5.676  -0.312   4.665  1.00  0.80           H  
ATOM    100 3HD1 ILE A   6      -7.370   0.046   5.075  1.00  0.80           H  
ATOM    101  N   ALA A   7      -5.646   1.052  10.603  1.00  0.70           N  
ATOM    102  CA  ALA A   7      -5.678   0.278  11.828  1.00  0.70           C  
ATOM    103  C   ALA A   7      -7.082  -0.236  12.051  1.00  0.70           C  
ATOM    104  O   ALA A   7      -8.042   0.542  12.037  1.00  0.70           O  
ATOM    105  CB  ALA A   7      -5.231   1.110  13.022  1.00  0.70           C  
ATOM    106  H   ALA A   7      -6.170   1.921  10.522  1.00  0.70           H  
ATOM    107  HA  ALA A   7      -5.020  -0.576  11.715  1.00  0.70           H  
ATOM    108 1HB  ALA A   7      -5.265   0.497  13.923  1.00  0.70           H  
ATOM    109 2HB  ALA A   7      -4.218   1.459  12.858  1.00  0.70           H  
ATOM    110 3HB  ALA A   7      -5.895   1.948  13.130  1.00  0.70           H  
ATOM    111  N   GLU A   8      -7.223  -1.544  12.242  1.00  0.67           N  
ATOM    112  CA  GLU A   8      -8.548  -2.055  12.547  1.00  0.67           C  
ATOM    113  C   GLU A   8      -8.611  -2.275  14.036  1.00  0.67           C  
ATOM    114  O   GLU A   8      -7.650  -2.748  14.628  1.00  0.67           O  
ATOM    115  CB  GLU A   8      -8.895  -3.347  11.802  1.00  0.67           C  
ATOM    116  CG  GLU A   8      -8.978  -3.206  10.280  1.00  0.67           C  
ATOM    117  CD  GLU A   8      -9.602  -4.413   9.577  1.00  0.67           C  
ATOM    118  OE1 GLU A   8      -9.949  -5.366  10.240  1.00  0.67           O  
ATOM    119  OE2 GLU A   8      -9.761  -4.361   8.378  1.00  0.67           O  
ATOM    120  H   GLU A   8      -6.414  -2.165  12.192  1.00  0.67           H  
ATOM    121  HA  GLU A   8      -9.289  -1.313  12.287  1.00  0.67           H  
ATOM    122 1HB  GLU A   8      -8.165  -4.094  12.037  1.00  0.67           H  
ATOM    123 2HB  GLU A   8      -9.860  -3.714  12.157  1.00  0.67           H  
ATOM    124 1HG  GLU A   8      -9.557  -2.332  10.057  1.00  0.67           H  
ATOM    125 2HG  GLU A   8      -7.970  -3.045   9.891  1.00  0.67           H  
ATOM    126  N   TYR A   9      -9.747  -1.980  14.632  1.00  0.67           N  
ATOM    127  CA  TYR A   9      -9.894  -2.149  16.063  1.00  0.67           C  
ATOM    128  C   TYR A   9     -10.939  -3.199  16.312  1.00  0.67           C  
ATOM    129  O   TYR A   9     -12.026  -3.143  15.737  1.00  0.67           O  
ATOM    130  CB  TYR A   9     -10.261  -0.827  16.684  1.00  0.67           C  
ATOM    131  CG  TYR A   9      -9.213   0.226  16.423  1.00  0.67           C  
ATOM    132  CD1 TYR A   9      -9.223   0.906  15.222  1.00  0.67           C  
ATOM    133  CD2 TYR A   9      -8.254   0.522  17.362  1.00  0.67           C  
ATOM    134  CE1 TYR A   9      -8.286   1.864  14.978  1.00  0.67           C  
ATOM    135  CE2 TYR A   9      -7.325   1.478  17.123  1.00  0.67           C  
ATOM    136  CZ  TYR A   9      -7.331   2.150  15.938  1.00  0.67           C  
ATOM    137  OH  TYR A   9      -6.424   3.146  15.729  1.00  0.67           O  
ATOM    138  H   TYR A   9     -10.505  -1.594  14.075  1.00  0.67           H  
ATOM    139  HA  TYR A   9      -8.959  -2.502  16.490  1.00  0.67           H  
ATOM    140 1HB  TYR A   9     -11.226  -0.477  16.307  1.00  0.67           H  
ATOM    141 2HB  TYR A   9     -10.328  -0.965  17.744  1.00  0.67           H  
ATOM    142  HD1 TYR A   9      -9.979   0.680  14.465  1.00  0.67           H  
ATOM    143  HD2 TYR A   9      -8.237   0.014  18.289  1.00  0.67           H  
ATOM    144  HE1 TYR A   9      -8.303   2.391  14.042  1.00  0.67           H  
ATOM    145  HE2 TYR A   9      -6.586   1.714  17.883  1.00  0.67           H  
ATOM    146  HH  TYR A   9      -6.559   3.518  14.851  1.00  0.67           H  
ATOM    147  N   ILE A  10     -10.579  -4.173  17.143  1.00  0.70           N  
ATOM    148  CA  ILE A  10     -11.402  -5.342  17.412  1.00  0.70           C  
ATOM    149  C   ILE A  10     -11.795  -5.468  18.887  1.00  0.70           C  
ATOM    150  O   ILE A  10     -10.960  -5.320  19.786  1.00  0.70           O  
ATOM    151  CB  ILE A  10     -10.616  -6.603  17.003  1.00  0.70           C  
ATOM    152  CG1 ILE A  10     -10.219  -6.498  15.543  1.00  0.70           C  
ATOM    153  CG2 ILE A  10     -11.496  -7.826  17.165  1.00  0.70           C  
ATOM    154  CD1 ILE A  10      -9.186  -7.461  15.178  1.00  0.70           C  
ATOM    155  H   ILE A  10      -9.651  -4.123  17.564  1.00  0.70           H  
ATOM    156  HA  ILE A  10     -12.309  -5.274  16.818  1.00  0.70           H  
ATOM    157  HB  ILE A  10      -9.713  -6.694  17.609  1.00  0.70           H  
ATOM    158 1HG1 ILE A  10     -11.094  -6.665  14.927  1.00  0.70           H  
ATOM    159 2HG1 ILE A  10      -9.828  -5.512  15.330  1.00  0.70           H  
ATOM    160 1HG2 ILE A  10     -10.941  -8.708  16.860  1.00  0.70           H  
ATOM    161 2HG2 ILE A  10     -11.802  -7.927  18.193  1.00  0.70           H  
ATOM    162 3HG2 ILE A  10     -12.383  -7.714  16.536  1.00  0.70           H  
ATOM    163 1HD1 ILE A  10      -8.936  -7.346  14.141  1.00  0.70           H  
ATOM    164 2HD1 ILE A  10      -8.323  -7.261  15.777  1.00  0.70           H  
ATOM    165 3HD1 ILE A  10      -9.536  -8.471  15.363  1.00  0.70           H  
ATOM    166  N   TRP A  11     -13.073  -5.746  19.134  1.00  0.77           N  
ATOM    167  CA  TRP A  11     -13.539  -5.926  20.507  1.00  0.77           C  
ATOM    168  C   TRP A  11     -14.688  -6.918  20.604  1.00  0.77           C  
ATOM    169  O   TRP A  11     -15.276  -7.325  19.604  1.00  0.77           O  
ATOM    170  CB  TRP A  11     -13.995  -4.604  21.125  1.00  0.77           C  
ATOM    171  CG  TRP A  11     -15.210  -3.977  20.451  1.00  0.77           C  
ATOM    172  CD1 TRP A  11     -16.524  -4.133  20.809  1.00  0.77           C  
ATOM    173  CD2 TRP A  11     -15.228  -3.107  19.315  1.00  0.77           C  
ATOM    174  NE1 TRP A  11     -17.325  -3.420  19.995  1.00  0.77           N  
ATOM    175  CE2 TRP A  11     -16.564  -2.792  19.070  1.00  0.77           C  
ATOM    176  CE3 TRP A  11     -14.245  -2.578  18.487  1.00  0.77           C  
ATOM    177  CZ2 TRP A  11     -16.936  -2.002  18.044  1.00  0.77           C  
ATOM    178  CZ3 TRP A  11     -14.638  -1.778  17.454  1.00  0.77           C  
ATOM    179  CH2 TRP A  11     -15.965  -1.515  17.250  1.00  0.77           C  
ATOM    180  H   TRP A  11     -13.717  -5.823  18.343  1.00  0.77           H  
ATOM    181  HA  TRP A  11     -12.708  -6.313  21.100  1.00  0.77           H  
ATOM    182 1HB  TRP A  11     -14.238  -4.768  22.173  1.00  0.77           H  
ATOM    183 2HB  TRP A  11     -13.173  -3.894  21.098  1.00  0.77           H  
ATOM    184  HD1 TRP A  11     -16.882  -4.741  21.618  1.00  0.77           H  
ATOM    185  HE1 TRP A  11     -18.335  -3.374  20.042  1.00  0.77           H  
ATOM    186  HE3 TRP A  11     -13.194  -2.801  18.645  1.00  0.77           H  
ATOM    187  HZ2 TRP A  11     -17.977  -1.766  17.840  1.00  0.77           H  
ATOM    188  HZ3 TRP A  11     -13.872  -1.370  16.792  1.00  0.77           H  
ATOM    189  HH2 TRP A  11     -16.269  -0.921  16.438  1.00  0.77           H  
ATOM    190  N   ILE A  12     -15.008  -7.307  21.825  1.00  0.85           N  
ATOM    191  CA  ILE A  12     -16.111  -8.228  22.071  1.00  0.85           C  
ATOM    192  C   ILE A  12     -17.436  -7.517  22.342  1.00  0.85           C  
ATOM    193  O   ILE A  12     -17.494  -6.585  23.145  1.00  0.85           O  
ATOM    194  CB  ILE A  12     -15.750  -9.181  23.210  1.00  0.85           C  
ATOM    195  CG1 ILE A  12     -14.599  -9.997  22.789  1.00  0.85           C  
ATOM    196  CG2 ILE A  12     -16.883 -10.033  23.520  1.00  0.85           C  
ATOM    197  CD1 ILE A  12     -14.006 -10.775  23.862  1.00  0.85           C  
ATOM    198  H   ILE A  12     -14.480  -6.950  22.609  1.00  0.85           H  
ATOM    199  HA  ILE A  12     -16.252  -8.838  21.178  1.00  0.85           H  
ATOM    200  HB  ILE A  12     -15.458  -8.619  24.096  1.00  0.85           H  
ATOM    201 1HG1 ILE A  12     -14.928 -10.695  22.019  1.00  0.85           H  
ATOM    202 2HG1 ILE A  12     -13.860  -9.342  22.374  1.00  0.85           H  
ATOM    203 1HG2 ILE A  12     -16.616 -10.727  24.308  1.00  0.85           H  
ATOM    204 2HG2 ILE A  12     -17.715  -9.429  23.842  1.00  0.85           H  
ATOM    205 3HG2 ILE A  12     -17.151 -10.570  22.619  1.00  0.85           H  
ATOM    206 1HD1 ILE A  12     -13.190 -11.332  23.451  1.00  0.85           H  
ATOM    207 2HD1 ILE A  12     -13.648 -10.112  24.650  1.00  0.85           H  
ATOM    208 3HD1 ILE A  12     -14.745 -11.456  24.263  1.00  0.85           H  
ATOM    209  N   GLY A  13     -18.487  -7.947  21.638  1.00  0.96           N  
ATOM    210  CA  GLY A  13     -19.814  -7.350  21.792  1.00  0.96           C  
ATOM    211  C   GLY A  13     -20.596  -7.977  22.956  1.00  0.96           C  
ATOM    212  O   GLY A  13     -20.075  -8.809  23.704  1.00  0.96           O  
ATOM    213  H   GLY A  13     -18.357  -8.720  20.977  1.00  0.96           H  
ATOM    214 1HA  GLY A  13     -19.715  -6.275  21.948  1.00  0.96           H  
ATOM    215 2HA  GLY A  13     -20.376  -7.476  20.865  1.00  0.96           H  
ATOM    216  N   GLY A  14     -21.875  -7.625  23.071  1.00  1.06           N  
ATOM    217  CA  GLY A  14     -22.726  -8.098  24.166  1.00  1.06           C  
ATOM    218  C   GLY A  14     -22.862  -9.623  24.283  1.00  1.06           C  
ATOM    219  O   GLY A  14     -23.051 -10.150  25.380  1.00  1.06           O  
ATOM    220  H   GLY A  14     -22.264  -6.957  22.405  1.00  1.06           H  
ATOM    221 1HA  GLY A  14     -22.342  -7.697  25.105  1.00  1.06           H  
ATOM    222 2HA  GLY A  14     -23.719  -7.667  24.042  1.00  1.06           H  
ATOM    223  N   SER A  15     -22.769 -10.334  23.157  1.00  1.12           N  
ATOM    224  CA  SER A  15     -22.923 -11.793  23.142  1.00  1.12           C  
ATOM    225  C   SER A  15     -21.665 -12.580  23.532  1.00  1.12           C  
ATOM    226  O   SER A  15     -21.680 -13.814  23.538  1.00  1.12           O  
ATOM    227  CB  SER A  15     -23.422 -12.262  21.792  1.00  1.12           C  
ATOM    228  OG  SER A  15     -22.474 -12.066  20.775  1.00  1.12           O  
ATOM    229  H   SER A  15     -22.600  -9.841  22.293  1.00  1.12           H  
ATOM    230  HA  SER A  15     -23.694 -12.042  23.871  1.00  1.12           H  
ATOM    231 1HB  SER A  15     -23.674 -13.321  21.851  1.00  1.12           H  
ATOM    232 2HB  SER A  15     -24.336 -11.725  21.544  1.00  1.12           H  
ATOM    233  HG  SER A  15     -22.924 -12.302  19.958  1.00  1.12           H  
ATOM    234  N   GLY A  16     -20.537 -11.904  23.748  1.00  1.14           N  
ATOM    235  CA  GLY A  16     -19.307 -12.600  24.140  1.00  1.14           C  
ATOM    236  C   GLY A  16     -18.562 -13.240  22.968  1.00  1.14           C  
ATOM    237  O   GLY A  16     -17.420 -12.907  22.670  1.00  1.14           O  
ATOM    238  H   GLY A  16     -20.533 -10.882  23.701  1.00  1.14           H  
ATOM    239 1HA  GLY A  16     -18.656 -11.901  24.657  1.00  1.14           H  
ATOM    240 2HA  GLY A  16     -19.559 -13.372  24.865  1.00  1.14           H  
ATOM    241  N   ILE A  17     -19.206 -14.189  22.314  1.00  1.10           N  
ATOM    242  CA  ILE A  17     -18.618 -14.859  21.159  1.00  1.10           C  
ATOM    243  C   ILE A  17     -18.387 -13.983  19.930  1.00  1.10           C  
ATOM    244  O   ILE A  17     -17.508 -14.268  19.116  1.00  1.10           O  
ATOM    245  CB  ILE A  17     -19.388 -16.120  20.780  1.00  1.10           C  
ATOM    246  CG1 ILE A  17     -18.552 -16.889  19.745  1.00  1.10           C  
ATOM    247  CG2 ILE A  17     -20.782 -15.797  20.266  1.00  1.10           C  
ATOM    248  CD1 ILE A  17     -17.189 -17.323  20.266  1.00  1.10           C  
ATOM    249  H   ILE A  17     -20.145 -14.423  22.637  1.00  1.10           H  
ATOM    250  HA  ILE A  17     -17.648 -15.219  21.469  1.00  1.10           H  
ATOM    251  HB  ILE A  17     -19.479 -16.752  21.660  1.00  1.10           H  
ATOM    252 1HG1 ILE A  17     -19.102 -17.778  19.452  1.00  1.10           H  
ATOM    253 2HG1 ILE A  17     -18.405 -16.266  18.864  1.00  1.10           H  
ATOM    254 1HG2 ILE A  17     -21.297 -16.725  20.021  1.00  1.10           H  
ATOM    255 2HG2 ILE A  17     -21.335 -15.265  21.043  1.00  1.10           H  
ATOM    256 3HG2 ILE A  17     -20.719 -15.179  19.377  1.00  1.10           H  
ATOM    257 1HD1 ILE A  17     -16.658 -17.869  19.496  1.00  1.10           H  
ATOM    258 2HD1 ILE A  17     -16.622 -16.447  20.540  1.00  1.10           H  
ATOM    259 3HD1 ILE A  17     -17.289 -17.941  21.123  1.00  1.10           H  
ATOM    260  N   ARG A  18     -19.213 -12.964  19.741  1.00  1.02           N  
ATOM    261  CA  ARG A  18     -19.080 -12.129  18.559  1.00  1.02           C  
ATOM    262  C   ARG A  18     -18.057 -11.015  18.683  1.00  1.02           C  
ATOM    263  O   ARG A  18     -18.061 -10.246  19.654  1.00  1.02           O  
ATOM    264  CB  ARG A  18     -20.415 -11.506  18.196  1.00  1.02           C  
ATOM    265  CG  ARG A  18     -20.403 -10.628  16.947  1.00  1.02           C  
ATOM    266  CD  ARG A  18     -21.758 -10.143  16.599  1.00  1.02           C  
ATOM    267  NE  ARG A  18     -21.724  -9.185  15.512  1.00  1.02           N  
ATOM    268  CZ  ARG A  18     -21.812  -9.486  14.198  1.00  1.02           C  
ATOM    269  NH1 ARG A  18     -21.959 -10.738  13.814  1.00  1.02           N  
ATOM    270  NH2 ARG A  18     -21.757  -8.524  13.292  1.00  1.02           N  
ATOM    271  H   ARG A  18     -19.926 -12.764  20.432  1.00  1.02           H  
ATOM    272  HA  ARG A  18     -18.777 -12.772  17.733  1.00  1.02           H  
ATOM    273 1HB  ARG A  18     -21.153 -12.291  18.046  1.00  1.02           H  
ATOM    274 2HB  ARG A  18     -20.757 -10.886  19.024  1.00  1.02           H  
ATOM    275 1HG  ARG A  18     -19.781  -9.746  17.126  1.00  1.02           H  
ATOM    276 2HG  ARG A  18     -20.000 -11.186  16.102  1.00  1.02           H  
ATOM    277 1HD  ARG A  18     -22.387 -10.979  16.302  1.00  1.02           H  
ATOM    278 2HD  ARG A  18     -22.191  -9.648  17.467  1.00  1.02           H  
ATOM    279  HE  ARG A  18     -21.599  -8.200  15.789  1.00  1.02           H  
ATOM    280 1HH1 ARG A  18     -22.002 -11.474  14.503  1.00  1.02           H  
ATOM    281 2HH1 ARG A  18     -22.027 -10.959  12.831  1.00  1.02           H  
ATOM    282 1HH2 ARG A  18     -21.646  -7.558  13.583  1.00  1.02           H  
ATOM    283 2HH2 ARG A  18     -21.825  -8.749  12.314  1.00  1.02           H  
ATOM    284  N   LEU A  19     -17.212 -10.912  17.660  1.00  0.93           N  
ATOM    285  CA  LEU A  19     -16.269  -9.816  17.572  1.00  0.93           C  
ATOM    286  C   LEU A  19     -16.840  -8.735  16.690  1.00  0.93           C  
ATOM    287  O   LEU A  19     -17.474  -9.015  15.671  1.00  0.93           O  
ATOM    288  CB  LEU A  19     -14.905 -10.250  17.030  1.00  0.93           C  
ATOM    289  CG  LEU A  19     -14.153 -11.230  17.878  1.00  0.93           C  
ATOM    290  CD1 LEU A  19     -12.821 -11.591  17.182  1.00  0.93           C  
ATOM    291  CD2 LEU A  19     -13.950 -10.586  19.226  1.00  0.93           C  
ATOM    292  H   LEU A  19     -17.244 -11.600  16.921  1.00  0.93           H  
ATOM    293  HA  LEU A  19     -16.123  -9.401  18.566  1.00  0.93           H  
ATOM    294 1HB  LEU A  19     -15.045 -10.694  16.048  1.00  0.93           H  
ATOM    295 2HB  LEU A  19     -14.286  -9.360  16.919  1.00  0.93           H  
ATOM    296  HG  LEU A  19     -14.730 -12.149  18.001  1.00  0.93           H  
ATOM    297 1HD1 LEU A  19     -12.252 -12.289  17.779  1.00  0.93           H  
ATOM    298 2HD1 LEU A  19     -13.027 -12.041  16.212  1.00  0.93           H  
ATOM    299 3HD1 LEU A  19     -12.234 -10.694  17.043  1.00  0.93           H  
ATOM    300 1HD2 LEU A  19     -13.421 -11.252  19.869  1.00  0.93           H  
ATOM    301 2HD2 LEU A  19     -13.387  -9.663  19.109  1.00  0.93           H  
ATOM    302 3HD2 LEU A  19     -14.922 -10.359  19.662  1.00  0.93           H  
ATOM    303  N   GLU A  20     -16.562  -7.512  17.077  1.00  0.85           N  
ATOM    304  CA  GLU A  20     -16.984  -6.320  16.383  1.00  0.85           C  
ATOM    305  C   GLU A  20     -15.760  -5.547  15.962  1.00  0.85           C  
ATOM    306  O   GLU A  20     -14.709  -5.645  16.605  1.00  0.85           O  
ATOM    307  CB  GLU A  20     -17.805  -5.469  17.321  1.00  0.85           C  
ATOM    308  CG  GLU A  20     -19.080  -6.088  17.858  1.00  0.85           C  
ATOM    309  CD  GLU A  20     -20.187  -6.169  16.862  1.00  0.85           C  
ATOM    310  OE1 GLU A  20     -20.140  -5.480  15.874  1.00  0.85           O  
ATOM    311  OE2 GLU A  20     -21.108  -6.906  17.108  1.00  0.85           O  
ATOM    312  H   GLU A  20     -16.037  -7.403  17.941  1.00  0.85           H  
ATOM    313  HA  GLU A  20     -17.561  -6.592  15.499  1.00  0.85           H  
ATOM    314 1HB  GLU A  20     -17.191  -5.296  18.173  1.00  0.85           H  
ATOM    315 2HB  GLU A  20     -18.034  -4.510  16.862  1.00  0.85           H  
ATOM    316 1HG  GLU A  20     -18.855  -7.095  18.215  1.00  0.85           H  
ATOM    317 2HG  GLU A  20     -19.399  -5.508  18.710  1.00  0.85           H  
ATOM    318  N   SER A  21     -15.878  -4.766  14.896  1.00  0.79           N  
ATOM    319  CA  SER A  21     -14.729  -3.985  14.489  1.00  0.79           C  
ATOM    320  C   SER A  21     -15.022  -2.769  13.622  1.00  0.79           C  
ATOM    321  O   SER A  21     -16.086  -2.646  13.010  1.00  0.79           O  
ATOM    322  CB  SER A  21     -13.737  -4.888  13.758  1.00  0.79           C  
ATOM    323  OG  SER A  21     -14.262  -5.373  12.553  1.00  0.79           O  
ATOM    324  H   SER A  21     -16.751  -4.712  14.390  1.00  0.79           H  
ATOM    325  HA  SER A  21     -14.261  -3.628  15.395  1.00  0.79           H  
ATOM    326 1HB  SER A  21     -12.826  -4.326  13.551  1.00  0.79           H  
ATOM    327 2HB  SER A  21     -13.452  -5.721  14.394  1.00  0.79           H  
ATOM    328  HG  SER A  21     -13.519  -5.838  12.126  1.00  0.79           H  
ATOM    329  N   PHE A  22     -14.013  -1.906  13.539  1.00  0.76           N  
ATOM    330  CA  PHE A  22     -13.993  -0.767  12.614  1.00  0.76           C  
ATOM    331  C   PHE A  22     -12.583  -0.400  12.215  1.00  0.76           C  
ATOM    332  O   PHE A  22     -11.617  -0.788  12.870  1.00  0.76           O  
ATOM    333  CB  PHE A  22     -14.640   0.527  13.133  1.00  0.76           C  
ATOM    334  CG  PHE A  22     -14.054   1.154  14.369  1.00  0.76           C  
ATOM    335  CD1 PHE A  22     -12.859   1.846  14.355  1.00  0.76           C  
ATOM    336  CD2 PHE A  22     -14.786   1.185  15.502  1.00  0.76           C  
ATOM    337  CE1 PHE A  22     -12.402   2.483  15.491  1.00  0.76           C  
ATOM    338  CE2 PHE A  22     -14.352   1.816  16.623  1.00  0.76           C  
ATOM    339  CZ  PHE A  22     -13.157   2.459  16.613  1.00  0.76           C  
ATOM    340  H   PHE A  22     -13.214  -2.100  14.145  1.00  0.76           H  
ATOM    341  HA  PHE A  22     -14.528  -1.058  11.709  1.00  0.76           H  
ATOM    342 1HB  PHE A  22     -14.609   1.276  12.342  1.00  0.76           H  
ATOM    343 2HB  PHE A  22     -15.695   0.331  13.332  1.00  0.76           H  
ATOM    344  HD1 PHE A  22     -12.275   1.870  13.444  1.00  0.76           H  
ATOM    345  HD2 PHE A  22     -15.740   0.716  15.484  1.00  0.76           H  
ATOM    346  HE1 PHE A  22     -11.451   3.012  15.488  1.00  0.76           H  
ATOM    347  HE2 PHE A  22     -14.963   1.816  17.521  1.00  0.76           H  
ATOM    348  HZ  PHE A  22     -12.825   2.956  17.491  1.00  0.76           H  
ATOM    349  N   SER A  23     -12.452   0.385  11.147  1.00  0.75           N  
ATOM    350  CA  SER A  23     -11.123   0.825  10.757  1.00  0.75           C  
ATOM    351  C   SER A  23     -10.971   2.334  10.778  1.00  0.75           C  
ATOM    352  O   SER A  23     -11.928   3.070  10.522  1.00  0.75           O  
ATOM    353  CB  SER A  23     -10.822   0.329   9.361  1.00  0.75           C  
ATOM    354  OG  SER A  23     -11.683   0.918   8.425  1.00  0.75           O  
ATOM    355  H   SER A  23     -13.262   0.676  10.617  1.00  0.75           H  
ATOM    356  HA  SER A  23     -10.400   0.415  11.449  1.00  0.75           H  
ATOM    357 1HB  SER A  23      -9.791   0.553   9.114  1.00  0.75           H  
ATOM    358 2HB  SER A  23     -10.943  -0.745   9.327  1.00  0.75           H  
ATOM    359  HG  SER A  23     -11.463   1.855   8.420  1.00  0.75           H  
ATOM    360  N   LYS A  24      -9.739   2.772  11.031  1.00  0.79           N  
ATOM    361  CA  LYS A  24      -9.353   4.179  11.008  1.00  0.79           C  
ATOM    362  C   LYS A  24      -8.067   4.342  10.225  1.00  0.79           C  
ATOM    363  O   LYS A  24      -7.269   3.407  10.130  1.00  0.79           O  
ATOM    364  CB  LYS A  24      -9.179   4.733  12.424  1.00  0.79           C  
ATOM    365  CG  LYS A  24     -10.452   4.656  13.283  1.00  0.79           C  
ATOM    366  CD  LYS A  24     -11.518   5.661  12.816  1.00  0.79           C  
ATOM    367  CE  LYS A  24     -12.787   5.600  13.677  1.00  0.79           C  
ATOM    368  NZ  LYS A  24     -13.831   6.568  13.211  1.00  0.79           N  
ATOM    369  H   LYS A  24      -9.037   2.071  11.273  1.00  0.79           H  
ATOM    370  HA  LYS A  24     -10.130   4.750  10.500  1.00  0.79           H  
ATOM    371 1HB  LYS A  24      -8.368   4.229  12.924  1.00  0.79           H  
ATOM    372 2HB  LYS A  24      -8.899   5.786  12.360  1.00  0.79           H  
ATOM    373 1HG  LYS A  24     -10.855   3.669  13.216  1.00  0.79           H  
ATOM    374 2HG  LYS A  24     -10.219   4.835  14.309  1.00  0.79           H  
ATOM    375 1HD  LYS A  24     -11.109   6.668  12.867  1.00  0.79           H  
ATOM    376 2HD  LYS A  24     -11.787   5.449  11.783  1.00  0.79           H  
ATOM    377 1HE  LYS A  24     -13.202   4.602  13.617  1.00  0.79           H  
ATOM    378 2HE  LYS A  24     -12.536   5.814  14.708  1.00  0.79           H  
ATOM    379 1HZ  LYS A  24     -14.652   6.486  13.799  1.00  0.79           H  
ATOM    380 2HZ  LYS A  24     -13.473   7.510  13.263  1.00  0.79           H  
ATOM    381 3HZ  LYS A  24     -14.078   6.354  12.254  1.00  0.79           H  
ATOM    382  N   VAL A  25      -7.854   5.526   9.673  1.00  0.84           N  
ATOM    383  CA  VAL A  25      -6.607   5.781   8.970  1.00  0.84           C  
ATOM    384  C   VAL A  25      -5.729   6.752   9.741  1.00  0.84           C  
ATOM    385  O   VAL A  25      -6.172   7.810  10.192  1.00  0.84           O  
ATOM    386  CB  VAL A  25      -6.864   6.270   7.544  1.00  0.84           C  
ATOM    387  CG1 VAL A  25      -5.545   6.574   6.863  1.00  0.84           C  
ATOM    388  CG2 VAL A  25      -7.601   5.182   6.790  1.00  0.84           C  
ATOM    389  H   VAL A  25      -8.546   6.258   9.754  1.00  0.84           H  
ATOM    390  HA  VAL A  25      -6.066   4.842   8.885  1.00  0.84           H  
ATOM    391  HB  VAL A  25      -7.455   7.184   7.564  1.00  0.84           H  
ATOM    392 1HG1 VAL A  25      -5.729   6.913   5.846  1.00  0.84           H  
ATOM    393 2HG1 VAL A  25      -5.018   7.353   7.415  1.00  0.84           H  
ATOM    394 3HG1 VAL A  25      -4.933   5.668   6.840  1.00  0.84           H  
ATOM    395 1HG2 VAL A  25      -7.787   5.505   5.768  1.00  0.84           H  
ATOM    396 2HG2 VAL A  25      -6.986   4.291   6.785  1.00  0.84           H  
ATOM    397 3HG2 VAL A  25      -8.548   4.967   7.280  1.00  0.84           H  
ATOM    398  N   LEU A  26      -4.487   6.329   9.921  1.00  0.91           N  
ATOM    399  CA  LEU A  26      -3.463   7.023  10.667  1.00  0.91           C  
ATOM    400  C   LEU A  26      -2.436   7.581   9.696  1.00  0.91           C  
ATOM    401  O   LEU A  26      -2.244   7.045   8.606  1.00  0.91           O  
ATOM    402  CB  LEU A  26      -2.808   6.051  11.657  1.00  0.91           C  
ATOM    403  CG  LEU A  26      -3.711   5.616  12.823  1.00  0.91           C  
ATOM    404  CD1 LEU A  26      -4.643   4.497  12.348  1.00  0.91           C  
ATOM    405  CD2 LEU A  26      -2.877   5.150  13.970  1.00  0.91           C  
ATOM    406  H   LEU A  26      -4.239   5.439   9.503  1.00  0.91           H  
ATOM    407  HA  LEU A  26      -3.917   7.850  11.212  1.00  0.91           H  
ATOM    408 1HB  LEU A  26      -2.520   5.146  11.110  1.00  0.91           H  
ATOM    409 2HB  LEU A  26      -1.908   6.505  12.066  1.00  0.91           H  
ATOM    410  HG  LEU A  26      -4.326   6.460  13.139  1.00  0.91           H  
ATOM    411 1HD1 LEU A  26      -5.284   4.200  13.169  1.00  0.91           H  
ATOM    412 2HD1 LEU A  26      -5.252   4.821  11.534  1.00  0.91           H  
ATOM    413 3HD1 LEU A  26      -4.042   3.652  12.020  1.00  0.91           H  
ATOM    414 1HD2 LEU A  26      -3.532   4.854  14.782  1.00  0.91           H  
ATOM    415 2HD2 LEU A  26      -2.281   4.307  13.653  1.00  0.91           H  
ATOM    416 3HD2 LEU A  26      -2.222   5.955  14.305  1.00  0.91           H  
ATOM    417  N   ASP A  27      -1.722   8.623  10.098  1.00  0.98           N  
ATOM    418  CA  ASP A  27      -0.740   9.232   9.201  1.00  0.98           C  
ATOM    419  C   ASP A  27       0.655   8.614   9.256  1.00  0.98           C  
ATOM    420  O   ASP A  27       1.571   9.099   8.591  1.00  0.98           O  
ATOM    421  CB  ASP A  27      -0.653  10.729   9.468  1.00  0.98           C  
ATOM    422  CG  ASP A  27      -1.917  11.468   9.041  1.00  0.98           C  
ATOM    423  OD1 ASP A  27      -2.457  11.133   7.992  1.00  0.98           O  
ATOM    424  OD2 ASP A  27      -2.346  12.336   9.744  1.00  0.98           O  
ATOM    425  H   ASP A  27      -1.885   9.026  11.011  1.00  0.98           H  
ATOM    426  HA  ASP A  27      -1.104   9.106   8.184  1.00  0.98           H  
ATOM    427 1HB  ASP A  27      -0.484  10.900  10.531  1.00  0.98           H  
ATOM    428 2HB  ASP A  27       0.200  11.144   8.933  1.00  0.98           H  
ATOM    429  N   ASN A  28       0.828   7.563  10.050  1.00  1.01           N  
ATOM    430  CA  ASN A  28       2.121   6.895  10.110  1.00  1.01           C  
ATOM    431  C   ASN A  28       1.987   5.493  10.710  1.00  1.01           C  
ATOM    432  O   ASN A  28       0.930   5.107  11.209  1.00  1.01           O  
ATOM    433  CB  ASN A  28       3.122   7.735  10.904  1.00  1.01           C  
ATOM    434  CG  ASN A  28       4.568   7.599  10.415  1.00  1.01           C  
ATOM    435  OD1 ASN A  28       5.002   6.528   9.967  1.00  1.01           O  
ATOM    436  ND2 ASN A  28       5.307   8.676  10.496  1.00  1.01           N  
ATOM    437  H   ASN A  28       0.051   7.208  10.584  1.00  1.01           H  
ATOM    438  HA  ASN A  28       2.494   6.775   9.090  1.00  1.01           H  
ATOM    439 1HB  ASN A  28       2.840   8.786  10.870  1.00  1.01           H  
ATOM    440 2HB  ASN A  28       3.087   7.425  11.949  1.00  1.01           H  
ATOM    441 1HD2 ASN A  28       6.258   8.655  10.190  1.00  1.01           H  
ATOM    442 2HD2 ASN A  28       4.918   9.522  10.860  1.00  1.01           H  
ATOM    443  N   SER A  29       3.084   4.751  10.661  1.00  1.01           N  
ATOM    444  CA  SER A  29       3.213   3.415  11.229  1.00  1.01           C  
ATOM    445  C   SER A  29       3.135   3.413  12.752  1.00  1.01           C  
ATOM    446  O   SER A  29       3.616   4.343  13.401  1.00  1.01           O  
ATOM    447  CB  SER A  29       4.518   2.798  10.787  1.00  1.01           C  
ATOM    448  OG  SER A  29       4.712   1.555  11.397  1.00  1.01           O  
ATOM    449  H   SER A  29       3.896   5.167  10.219  1.00  1.01           H  
ATOM    450  HA  SER A  29       2.391   2.804  10.850  1.00  1.01           H  
ATOM    451 1HB  SER A  29       4.515   2.678   9.703  1.00  1.01           H  
ATOM    452 2HB  SER A  29       5.340   3.467  11.042  1.00  1.01           H  
ATOM    453  HG  SER A  29       4.693   1.725  12.347  1.00  1.01           H  
ATOM    454  N   VAL A  30       2.540   2.360  13.305  1.00  0.96           N  
ATOM    455  CA  VAL A  30       2.428   2.170  14.752  1.00  0.96           C  
ATOM    456  C   VAL A  30       3.108   0.898  15.243  1.00  0.96           C  
ATOM    457  O   VAL A  30       2.898  -0.181  14.686  1.00  0.96           O  
ATOM    458  CB  VAL A  30       0.954   2.174  15.160  1.00  0.96           C  
ATOM    459  CG1 VAL A  30       0.831   1.845  16.588  1.00  0.96           C  
ATOM    460  CG2 VAL A  30       0.392   3.563  14.927  1.00  0.96           C  
ATOM    461  H   VAL A  30       2.159   1.652  12.690  1.00  0.96           H  
ATOM    462  HA  VAL A  30       2.910   3.017  15.246  1.00  0.96           H  
ATOM    463  HB  VAL A  30       0.413   1.445  14.590  1.00  0.96           H  
ATOM    464 1HG1 VAL A  30      -0.193   1.861  16.882  1.00  0.96           H  
ATOM    465 2HG1 VAL A  30       1.237   0.859  16.769  1.00  0.96           H  
ATOM    466 3HG1 VAL A  30       1.379   2.566  17.146  1.00  0.96           H  
ATOM    467 1HG2 VAL A  30      -0.634   3.590  15.219  1.00  0.96           H  
ATOM    468 2HG2 VAL A  30       0.957   4.280  15.529  1.00  0.96           H  
ATOM    469 3HG2 VAL A  30       0.475   3.836  13.879  1.00  0.96           H  
ATOM    470  N   GLU A  31       3.947   1.043  16.281  1.00  0.88           N  
ATOM    471  CA  GLU A  31       4.687  -0.086  16.850  1.00  0.88           C  
ATOM    472  C   GLU A  31       4.172  -0.535  18.223  1.00  0.88           C  
ATOM    473  O   GLU A  31       4.625  -1.547  18.761  1.00  0.88           O  
ATOM    474  CB  GLU A  31       6.179   0.249  16.941  1.00  0.88           C  
ATOM    475  CG  GLU A  31       6.864   0.478  15.583  1.00  0.88           C  
ATOM    476  CD  GLU A  31       8.354   0.773  15.686  1.00  0.88           C  
ATOM    477  OE1 GLU A  31       8.862   0.839  16.781  1.00  0.88           O  
ATOM    478  OE2 GLU A  31       8.974   0.932  14.660  1.00  0.88           O  
ATOM    479  H   GLU A  31       4.059   1.974  16.705  1.00  0.88           H  
ATOM    480  HA  GLU A  31       4.580  -0.932  16.171  1.00  0.88           H  
ATOM    481 1HB  GLU A  31       6.307   1.156  17.538  1.00  0.88           H  
ATOM    482 2HB  GLU A  31       6.703  -0.557  17.453  1.00  0.88           H  
ATOM    483 1HG  GLU A  31       6.721  -0.407  14.964  1.00  0.88           H  
ATOM    484 2HG  GLU A  31       6.370   1.314  15.084  1.00  0.88           H  
ATOM    485  N   SER A  32       3.233   0.213  18.786  1.00  0.80           N  
ATOM    486  CA  SER A  32       2.701  -0.081  20.115  1.00  0.80           C  
ATOM    487  C   SER A  32       1.277   0.380  20.298  1.00  0.80           C  
ATOM    488  O   SER A  32       0.868   1.425  19.812  1.00  0.80           O  
ATOM    489  CB  SER A  32       3.530   0.574  21.204  1.00  0.80           C  
ATOM    490  OG  SER A  32       2.936   0.368  22.490  1.00  0.80           O  
ATOM    491  H   SER A  32       2.904   1.029  18.285  1.00  0.80           H  
ATOM    492  HA  SER A  32       2.726  -1.162  20.258  1.00  0.80           H  
ATOM    493 1HB  SER A  32       4.541   0.170  21.194  1.00  0.80           H  
ATOM    494 2HB  SER A  32       3.602   1.641  21.002  1.00  0.80           H  
ATOM    495  HG  SER A  32       3.161  -0.542  22.735  1.00  0.80           H  
ATOM    496  N   ALA A  33       0.526  -0.377  21.084  1.00  0.74           N  
ATOM    497  CA  ALA A  33      -0.849  -0.028  21.415  1.00  0.74           C  
ATOM    498  C   ALA A  33      -0.897   1.340  22.082  1.00  0.74           C  
ATOM    499  O   ALA A  33      -1.866   2.082  21.935  1.00  0.74           O  
ATOM    500  CB  ALA A  33      -1.446  -1.090  22.314  1.00  0.74           C  
ATOM    501  H   ALA A  33       0.919  -1.226  21.462  1.00  0.74           H  
ATOM    502  HA  ALA A  33      -1.430   0.028  20.500  1.00  0.74           H  
ATOM    503 1HB  ALA A  33      -2.468  -0.838  22.552  1.00  0.74           H  
ATOM    504 2HB  ALA A  33      -1.423  -2.055  21.812  1.00  0.74           H  
ATOM    505 3HB  ALA A  33      -0.875  -1.153  23.239  1.00  0.74           H  
ATOM    506  N   SER A  34       0.178   1.694  22.796  1.00  0.70           N  
ATOM    507  CA  SER A  34       0.259   2.956  23.518  1.00  0.70           C  
ATOM    508  C   SER A  34       0.323   4.176  22.590  1.00  0.70           C  
ATOM    509  O   SER A  34       0.140   5.309  23.038  1.00  0.70           O  
ATOM    510  CB  SER A  34       1.456   2.932  24.453  1.00  0.70           C  
ATOM    511  OG  SER A  34       2.669   2.886  23.744  1.00  0.70           O  
ATOM    512  H   SER A  34       0.991   1.078  22.819  1.00  0.70           H  
ATOM    513  HA  SER A  34      -0.641   3.051  24.125  1.00  0.70           H  
ATOM    514 1HB  SER A  34       1.437   3.819  25.082  1.00  0.70           H  
ATOM    515 2HB  SER A  34       1.386   2.066  25.109  1.00  0.70           H  
ATOM    516  HG  SER A  34       2.718   1.998  23.336  1.00  0.70           H  
ATOM    517  N   GLU A  35       0.610   3.949  21.307  1.00  0.67           N  
ATOM    518  CA  GLU A  35       0.682   5.006  20.312  1.00  0.67           C  
ATOM    519  C   GLU A  35      -0.667   5.226  19.622  1.00  0.67           C  
ATOM    520  O   GLU A  35      -0.810   6.146  18.811  1.00  0.67           O  
ATOM    521  CB  GLU A  35       1.747   4.663  19.280  1.00  0.67           C  
ATOM    522  CG  GLU A  35       3.175   4.631  19.809  1.00  0.67           C  
ATOM    523  CD  GLU A  35       4.178   4.073  18.805  1.00  0.67           C  
ATOM    524  OE1 GLU A  35       3.755   3.467  17.834  1.00  0.67           O  
ATOM    525  OE2 GLU A  35       5.352   4.258  19.008  1.00  0.67           O  
ATOM    526  H   GLU A  35       0.749   2.996  20.981  1.00  0.67           H  
ATOM    527  HA  GLU A  35       0.962   5.932  20.813  1.00  0.67           H  
ATOM    528 1HB  GLU A  35       1.544   3.687  18.923  1.00  0.67           H  
ATOM    529 2HB  GLU A  35       1.691   5.349  18.435  1.00  0.67           H  
ATOM    530 1HG  GLU A  35       3.472   5.643  20.085  1.00  0.67           H  
ATOM    531 2HG  GLU A  35       3.193   4.022  20.712  1.00  0.67           H  
ATOM    532  N   LEU A  36      -1.655   4.379  19.915  1.00  0.67           N  
ATOM    533  CA  LEU A  36      -2.951   4.539  19.283  1.00  0.67           C  
ATOM    534  C   LEU A  36      -3.829   5.386  20.198  1.00  0.67           C  
ATOM    535  O   LEU A  36      -3.764   5.233  21.414  1.00  0.67           O  
ATOM    536  CB  LEU A  36      -3.592   3.170  19.038  1.00  0.67           C  
ATOM    537  CG  LEU A  36      -2.840   2.273  18.093  1.00  0.67           C  
ATOM    538  CD1 LEU A  36      -3.448   0.954  18.069  1.00  0.67           C  
ATOM    539  CD2 LEU A  36      -2.910   2.861  16.724  1.00  0.67           C  
ATOM    540  H   LEU A  36      -1.526   3.630  20.597  1.00  0.67           H  
ATOM    541  HA  LEU A  36      -2.793   5.023  18.328  1.00  0.67           H  
ATOM    542 1HB  LEU A  36      -3.663   2.649  19.992  1.00  0.67           H  
ATOM    543 2HB  LEU A  36      -4.600   3.312  18.645  1.00  0.67           H  
ATOM    544  HG  LEU A  36      -1.806   2.176  18.422  1.00  0.67           H  
ATOM    545 1HD1 LEU A  36      -2.913   0.324  17.372  1.00  0.67           H  
ATOM    546 2HD1 LEU A  36      -3.408   0.520  19.057  1.00  0.67           H  
ATOM    547 3HD1 LEU A  36      -4.467   1.053  17.756  1.00  0.67           H  
ATOM    548 1HD2 LEU A  36      -2.383   2.223  16.022  1.00  0.67           H  
ATOM    549 2HD2 LEU A  36      -3.950   2.944  16.420  1.00  0.67           H  
ATOM    550 3HD2 LEU A  36      -2.453   3.849  16.742  1.00  0.67           H  
ATOM    551  N   PRO A  37      -4.653   6.292  19.658  1.00  0.67           N  
ATOM    552  CA  PRO A  37      -5.575   7.119  20.405  1.00  0.67           C  
ATOM    553  C   PRO A  37      -6.769   6.311  20.880  1.00  0.67           C  
ATOM    554  O   PRO A  37      -7.111   5.293  20.284  1.00  0.67           O  
ATOM    555  CB  PRO A  37      -5.986   8.167  19.370  1.00  0.67           C  
ATOM    556  CG  PRO A  37      -5.851   7.469  18.049  1.00  0.67           C  
ATOM    557  CD  PRO A  37      -4.666   6.530  18.204  1.00  0.67           C  
ATOM    558  HA  PRO A  37      -5.052   7.575  21.254  1.00  0.67           H  
ATOM    559 1HB  PRO A  37      -7.025   8.489  19.568  1.00  0.67           H  
ATOM    560 2HB  PRO A  37      -5.348   9.059  19.460  1.00  0.67           H  
ATOM    561 1HG  PRO A  37      -6.773   6.939  17.865  1.00  0.67           H  
ATOM    562 2HG  PRO A  37      -5.735   8.198  17.235  1.00  0.67           H  
ATOM    563 1HD  PRO A  37      -4.871   5.601  17.649  1.00  0.67           H  
ATOM    564 2HD  PRO A  37      -3.734   7.028  17.876  1.00  0.67           H  
ATOM    565  N   ASP A  38      -7.412   6.770  21.944  1.00  0.67           N  
ATOM    566  CA  ASP A  38      -8.682   6.171  22.334  1.00  0.67           C  
ATOM    567  C   ASP A  38      -9.700   6.488  21.244  1.00  0.67           C  
ATOM    568  O   ASP A  38      -9.675   7.593  20.694  1.00  0.67           O  
ATOM    569  CB  ASP A  38      -9.193   6.744  23.658  1.00  0.67           C  
ATOM    570  CG  ASP A  38      -8.393   6.354  24.894  1.00  0.67           C  
ATOM    571  OD1 ASP A  38      -7.528   5.512  24.819  1.00  0.67           O  
ATOM    572  OD2 ASP A  38      -8.663   6.885  25.948  1.00  0.67           O  
ATOM    573  H   ASP A  38      -7.059   7.573  22.442  1.00  0.67           H  
ATOM    574  HA  ASP A  38      -8.572   5.088  22.413  1.00  0.67           H  
ATOM    575 1HB  ASP A  38      -9.219   7.830  23.592  1.00  0.67           H  
ATOM    576 2HB  ASP A  38     -10.219   6.409  23.800  1.00  0.67           H  
ATOM    577  N   TRP A  39     -10.633   5.578  20.986  1.00  0.68           N  
ATOM    578  CA  TRP A  39     -11.700   5.880  20.029  1.00  0.68           C  
ATOM    579  C   TRP A  39     -13.073   5.727  20.671  1.00  0.68           C  
ATOM    580  O   TRP A  39     -13.245   4.949  21.602  1.00  0.68           O  
ATOM    581  CB  TRP A  39     -11.635   5.021  18.773  1.00  0.68           C  
ATOM    582  CG  TRP A  39     -10.413   5.212  17.907  1.00  0.68           C  
ATOM    583  CD1 TRP A  39      -9.282   4.472  17.909  1.00  0.68           C  
ATOM    584  CD2 TRP A  39     -10.193   6.260  16.935  1.00  0.68           C  
ATOM    585  NE1 TRP A  39      -8.395   4.964  16.975  1.00  0.68           N  
ATOM    586  CE2 TRP A  39      -8.929   6.050  16.385  1.00  0.68           C  
ATOM    587  CE3 TRP A  39     -10.955   7.343  16.494  1.00  0.68           C  
ATOM    588  CZ2 TRP A  39      -8.404   6.876  15.404  1.00  0.68           C  
ATOM    589  CZ3 TRP A  39     -10.425   8.176  15.514  1.00  0.68           C  
ATOM    590  CH2 TRP A  39      -9.181   7.944  14.984  1.00  0.68           C  
ATOM    591  H   TRP A  39     -10.595   4.674  21.463  1.00  0.68           H  
ATOM    592  HA  TRP A  39     -11.599   6.918  19.715  1.00  0.68           H  
ATOM    593 1HB  TRP A  39     -11.657   3.981  19.077  1.00  0.68           H  
ATOM    594 2HB  TRP A  39     -12.521   5.208  18.165  1.00  0.68           H  
ATOM    595  HD1 TRP A  39      -9.106   3.604  18.541  1.00  0.68           H  
ATOM    596  HE1 TRP A  39      -7.481   4.574  16.755  1.00  0.68           H  
ATOM    597  HE3 TRP A  39     -11.943   7.531  16.914  1.00  0.68           H  
ATOM    598  HZ2 TRP A  39      -7.416   6.708  14.975  1.00  0.68           H  
ATOM    599  HZ3 TRP A  39     -11.023   9.022  15.177  1.00  0.68           H  
ATOM    600  HH2 TRP A  39      -8.794   8.616  14.217  1.00  0.68           H  
ATOM    601  N   THR A  40     -14.056   6.469  20.184  1.00  0.70           N  
ATOM    602  CA  THR A  40     -15.411   6.363  20.728  1.00  0.70           C  
ATOM    603  C   THR A  40     -16.392   5.839  19.674  1.00  0.70           C  
ATOM    604  O   THR A  40     -16.340   6.261  18.516  1.00  0.70           O  
ATOM    605  CB  THR A  40     -15.877   7.721  21.278  1.00  0.70           C  
ATOM    606  OG1 THR A  40     -14.975   8.152  22.302  1.00  0.70           O  
ATOM    607  CG2 THR A  40     -17.252   7.590  21.890  1.00  0.70           C  
ATOM    608  H   THR A  40     -13.873   7.112  19.426  1.00  0.70           H  
ATOM    609  HA  THR A  40     -15.402   5.654  21.551  1.00  0.70           H  
ATOM    610  HB  THR A  40     -15.897   8.458  20.478  1.00  0.70           H  
ATOM    611  HG1 THR A  40     -15.109   7.608  23.079  1.00  0.70           H  
ATOM    612 1HG2 THR A  40     -17.559   8.554  22.291  1.00  0.70           H  
ATOM    613 2HG2 THR A  40     -17.974   7.273  21.142  1.00  0.70           H  
ATOM    614 3HG2 THR A  40     -17.221   6.854  22.697  1.00  0.70           H  
ATOM    615  N   PHE A  41     -17.277   4.911  20.069  1.00  0.72           N  
ATOM    616  CA  PHE A  41     -18.246   4.358  19.119  1.00  0.72           C  
ATOM    617  C   PHE A  41     -19.633   4.098  19.716  1.00  0.72           C  
ATOM    618  O   PHE A  41     -19.824   3.996  20.931  1.00  0.72           O  
ATOM    619  CB  PHE A  41     -17.704   3.040  18.531  1.00  0.72           C  
ATOM    620  CG  PHE A  41     -17.585   1.864  19.517  1.00  0.72           C  
ATOM    621  CD1 PHE A  41     -18.622   0.944  19.649  1.00  0.72           C  
ATOM    622  CD2 PHE A  41     -16.457   1.681  20.303  1.00  0.72           C  
ATOM    623  CE1 PHE A  41     -18.524  -0.117  20.527  1.00  0.72           C  
ATOM    624  CE2 PHE A  41     -16.384   0.615  21.179  1.00  0.72           C  
ATOM    625  CZ  PHE A  41     -17.414  -0.276  21.281  1.00  0.72           C  
ATOM    626  H   PHE A  41     -17.247   4.587  21.035  1.00  0.72           H  
ATOM    627  HA  PHE A  41     -18.364   5.074  18.305  1.00  0.72           H  
ATOM    628 1HB  PHE A  41     -18.351   2.724  17.714  1.00  0.72           H  
ATOM    629 2HB  PHE A  41     -16.723   3.225  18.106  1.00  0.72           H  
ATOM    630  HD1 PHE A  41     -19.519   1.064  19.041  1.00  0.72           H  
ATOM    631  HD2 PHE A  41     -15.631   2.390  20.227  1.00  0.72           H  
ATOM    632  HE1 PHE A  41     -19.335  -0.834  20.615  1.00  0.72           H  
ATOM    633  HE2 PHE A  41     -15.512   0.479  21.793  1.00  0.72           H  
ATOM    634  HZ  PHE A  41     -17.350  -1.116  21.966  1.00  0.72           H  
ATOM    635  N   ASP A  42     -20.628   3.949  18.843  1.00  0.75           N  
ATOM    636  CA  ASP A  42     -21.985   3.690  19.317  1.00  0.75           C  
ATOM    637  C   ASP A  42     -22.166   2.243  19.681  1.00  0.75           C  
ATOM    638  O   ASP A  42     -22.523   1.400  18.850  1.00  0.75           O  
ATOM    639  CB  ASP A  42     -23.011   4.058  18.254  1.00  0.75           C  
ATOM    640  CG  ASP A  42     -24.488   3.847  18.687  1.00  0.75           C  
ATOM    641  OD1 ASP A  42     -24.766   3.172  19.690  1.00  0.75           O  
ATOM    642  OD2 ASP A  42     -25.350   4.319  17.946  1.00  0.75           O  
ATOM    643  H   ASP A  42     -20.449   4.029  17.852  1.00  0.75           H  
ATOM    644  HA  ASP A  42     -22.166   4.296  20.208  1.00  0.75           H  
ATOM    645 1HB  ASP A  42     -22.881   5.106  17.980  1.00  0.75           H  
ATOM    646 2HB  ASP A  42     -22.826   3.461  17.361  1.00  0.75           H  
ATOM    647  N   GLY A  43     -21.956   1.973  20.951  1.00  0.79           N  
ATOM    648  CA  GLY A  43     -21.957   0.618  21.443  1.00  0.79           C  
ATOM    649  C   GLY A  43     -23.343   0.050  21.630  1.00  0.79           C  
ATOM    650  O   GLY A  43     -23.483  -1.135  21.957  1.00  0.79           O  
ATOM    651  H   GLY A  43     -21.722   2.757  21.568  1.00  0.79           H  
ATOM    652 1HA  GLY A  43     -21.417  -0.005  20.738  1.00  0.79           H  
ATOM    653 2HA  GLY A  43     -21.416   0.573  22.377  1.00  0.79           H  
ATOM    654  N   SER A  44     -24.405   0.834  21.396  1.00  0.83           N  
ATOM    655  CA  SER A  44     -25.719   0.235  21.598  1.00  0.83           C  
ATOM    656  C   SER A  44     -25.968  -0.735  20.452  1.00  0.83           C  
ATOM    657  O   SER A  44     -26.678  -1.732  20.588  1.00  0.83           O  
ATOM    658  CB  SER A  44     -26.830   1.283  21.666  1.00  0.83           C  
ATOM    659  OG  SER A  44     -27.069   1.896  20.424  1.00  0.83           O  
ATOM    660  H   SER A  44     -24.314   1.803  21.051  1.00  0.83           H  
ATOM    661  HA  SER A  44     -25.721  -0.319  22.536  1.00  0.83           H  
ATOM    662 1HB  SER A  44     -27.743   0.814  22.025  1.00  0.83           H  
ATOM    663 2HB  SER A  44     -26.551   2.045  22.397  1.00  0.83           H  
ATOM    664  HG  SER A  44     -26.239   2.371  20.186  1.00  0.83           H  
ATOM    665  N   LYS A  45     -25.239  -0.534  19.351  1.00  0.88           N  
ATOM    666  CA  LYS A  45     -25.399  -1.329  18.149  1.00  0.88           C  
ATOM    667  C   LYS A  45     -24.593  -2.612  18.226  1.00  0.88           C  
ATOM    668  O   LYS A  45     -24.630  -3.429  17.307  1.00  0.88           O  
ATOM    669  CB  LYS A  45     -24.987  -0.506  16.927  1.00  0.88           C  
ATOM    670  CG  LYS A  45     -25.909   0.692  16.640  1.00  0.88           C  
ATOM    671  CD  LYS A  45     -25.444   1.487  15.419  1.00  0.88           C  
ATOM    672  CE  LYS A  45     -26.467   2.555  15.009  1.00  0.88           C  
ATOM    673  NZ  LYS A  45     -26.687   3.569  16.075  1.00  0.88           N  
ATOM    674  H   LYS A  45     -24.580   0.251  19.310  1.00  0.88           H  
ATOM    675  HA  LYS A  45     -26.450  -1.598  18.049  1.00  0.88           H  
ATOM    676 1HB  LYS A  45     -23.979  -0.112  17.086  1.00  0.88           H  
ATOM    677 2HB  LYS A  45     -24.959  -1.142  16.044  1.00  0.88           H  
ATOM    678 1HG  LYS A  45     -26.928   0.344  16.480  1.00  0.88           H  
ATOM    679 2HG  LYS A  45     -25.905   1.360  17.510  1.00  0.88           H  
ATOM    680 1HD  LYS A  45     -24.502   1.984  15.662  1.00  0.88           H  
ATOM    681 2HD  LYS A  45     -25.274   0.811  14.582  1.00  0.88           H  
ATOM    682 1HE  LYS A  45     -26.106   3.062  14.115  1.00  0.88           H  
ATOM    683 2HE  LYS A  45     -27.417   2.073  14.781  1.00  0.88           H  
ATOM    684 1HZ  LYS A  45     -27.350   4.255  15.782  1.00  0.88           H  
ATOM    685 2HZ  LYS A  45     -27.019   3.129  16.920  1.00  0.88           H  
ATOM    686 3HZ  LYS A  45     -25.809   4.046  16.323  1.00  0.88           H  
ATOM    687  N   THR A  46     -23.857  -2.777  19.325  1.00  0.95           N  
ATOM    688  CA  THR A  46     -23.019  -3.934  19.543  1.00  0.95           C  
ATOM    689  C   THR A  46     -23.534  -4.736  20.737  1.00  0.95           C  
ATOM    690  O   THR A  46     -22.898  -5.711  21.156  1.00  0.95           O  
ATOM    691  CB  THR A  46     -21.569  -3.498  19.791  1.00  0.95           C  
ATOM    692  OG1 THR A  46     -21.518  -2.685  20.939  1.00  0.95           O  
ATOM    693  CG2 THR A  46     -21.041  -2.698  18.617  1.00  0.95           C  
ATOM    694  H   THR A  46     -23.873  -2.075  20.061  1.00  0.95           H  
ATOM    695  HA  THR A  46     -23.049  -4.571  18.659  1.00  0.95           H  
ATOM    696  HB  THR A  46     -20.948  -4.372  19.945  1.00  0.95           H  
ATOM    697  HG1 THR A  46     -22.373  -2.229  21.061  1.00  0.95           H  
ATOM    698 1HG2 THR A  46     -20.021  -2.400  18.816  1.00  0.95           H  
ATOM    699 2HG2 THR A  46     -21.070  -3.314  17.715  1.00  0.95           H  
ATOM    700 3HG2 THR A  46     -21.656  -1.809  18.471  1.00  0.95           H  
ATOM    701  N   GLY A  47     -24.668  -4.296  21.316  1.00  1.06           N  
ATOM    702  CA  GLY A  47     -25.232  -4.965  22.483  1.00  1.06           C  
ATOM    703  C   GLY A  47     -24.511  -4.624  23.791  1.00  1.06           C  
ATOM    704  O   GLY A  47     -24.607  -5.376  24.761  1.00  1.06           O  
ATOM    705  H   GLY A  47     -25.177  -3.496  20.933  1.00  1.06           H  
ATOM    706 1HA  GLY A  47     -26.283  -4.687  22.571  1.00  1.06           H  
ATOM    707 2HA  GLY A  47     -25.209  -6.041  22.325  1.00  1.06           H  
ATOM    708  N   LEU A  48     -23.762  -3.525  23.809  1.00  1.23           N  
ATOM    709  CA  LEU A  48     -23.005  -3.126  24.986  1.00  1.23           C  
ATOM    710  C   LEU A  48     -23.674  -1.991  25.735  1.00  1.23           C  
ATOM    711  O   LEU A  48     -23.963  -2.068  26.933  1.00  1.23           O  
ATOM    712  CB  LEU A  48     -21.638  -2.632  24.528  1.00  1.23           C  
ATOM    713  CG  LEU A  48     -20.755  -3.635  23.849  1.00  1.23           C  
ATOM    714  CD1 LEU A  48     -19.568  -2.900  23.361  1.00  1.23           C  
ATOM    715  CD2 LEU A  48     -20.361  -4.717  24.831  1.00  1.23           C  
ATOM    716  H   LEU A  48     -23.719  -2.924  22.993  1.00  1.23           H  
ATOM    717  HA  LEU A  48     -22.900  -3.982  25.650  1.00  1.23           H  
ATOM    718 1HB  LEU A  48     -21.783  -1.819  23.824  1.00  1.23           H  
ATOM    719 2HB  LEU A  48     -21.114  -2.241  25.381  1.00  1.23           H  
ATOM    720  HG  LEU A  48     -21.267  -4.094  23.003  1.00  1.23           H  
ATOM    721 1HD1 LEU A  48     -18.885  -3.593  22.867  1.00  1.23           H  
ATOM    722 2HD1 LEU A  48     -19.868  -2.128  22.666  1.00  1.23           H  
ATOM    723 3HD1 LEU A  48     -19.105  -2.444  24.209  1.00  1.23           H  
ATOM    724 1HD2 LEU A  48     -19.696  -5.435  24.349  1.00  1.23           H  
ATOM    725 2HD2 LEU A  48     -19.846  -4.263  25.670  1.00  1.23           H  
ATOM    726 3HD2 LEU A  48     -21.254  -5.234  25.187  1.00  1.23           H  
ATOM    727  N   ALA A  49     -23.940  -0.913  25.018  1.00  1.46           N  
ATOM    728  CA  ALA A  49     -24.486   0.275  25.658  1.00  1.46           C  
ATOM    729  C   ALA A  49     -26.000   0.199  25.733  1.00  1.46           C  
ATOM    730  O   ALA A  49     -26.709   0.849  24.969  1.00  1.46           O  
ATOM    731  CB  ALA A  49     -24.046   1.525  24.951  1.00  1.46           C  
ATOM    732  H   ALA A  49     -23.743  -0.925  24.022  1.00  1.46           H  
ATOM    733  HA  ALA A  49     -24.103   0.315  26.677  1.00  1.46           H  
ATOM    734 1HB  ALA A  49     -24.450   2.361  25.486  1.00  1.46           H  
ATOM    735 2HB  ALA A  49     -22.969   1.590  24.940  1.00  1.46           H  
ATOM    736 3HB  ALA A  49     -24.412   1.537  23.950  1.00  1.46           H  
ATOM    737  N   SER A  50     -26.487  -0.622  26.652  1.00  1.70           N  
ATOM    738  CA  SER A  50     -27.923  -0.882  26.800  1.00  1.70           C  
ATOM    739  C   SER A  50     -28.715   0.255  27.469  1.00  1.70           C  
ATOM    740  O   SER A  50     -29.946   0.224  27.495  1.00  1.70           O  
ATOM    741  CB  SER A  50     -28.123  -2.150  27.599  1.00  1.70           C  
ATOM    742  OG  SER A  50     -27.716  -1.970  28.925  1.00  1.70           O  
ATOM    743  H   SER A  50     -25.802  -1.125  27.220  1.00  1.70           H  
ATOM    744  HA  SER A  50     -28.337  -1.033  25.802  1.00  1.70           H  
ATOM    745 1HB  SER A  50     -29.174  -2.433  27.572  1.00  1.70           H  
ATOM    746 2HB  SER A  50     -27.550  -2.959  27.146  1.00  1.70           H  
ATOM    747  HG  SER A  50     -28.199  -1.201  29.243  1.00  1.70           H  
ATOM    748  N   GLY A  51     -28.008   1.219  28.056  1.00  1.87           N  
ATOM    749  CA  GLY A  51     -28.634   2.346  28.748  1.00  1.87           C  
ATOM    750  C   GLY A  51     -28.625   3.616  27.896  1.00  1.87           C  
ATOM    751  O   GLY A  51     -28.601   3.559  26.669  1.00  1.87           O  
ATOM    752  H   GLY A  51     -27.002   1.172  27.994  1.00  1.87           H  
ATOM    753 1HA  GLY A  51     -29.661   2.090  29.007  1.00  1.87           H  
ATOM    754 2HA  GLY A  51     -28.109   2.531  29.683  1.00  1.87           H  
ATOM    755  N   GLU A  52     -28.634   4.774  28.558  1.00  1.88           N  
ATOM    756  CA  GLU A  52     -28.652   6.059  27.853  1.00  1.88           C  
ATOM    757  C   GLU A  52     -27.276   6.422  27.290  1.00  1.88           C  
ATOM    758  O   GLU A  52     -27.152   7.163  26.315  1.00  1.88           O  
ATOM    759  CB  GLU A  52     -29.137   7.170  28.784  1.00  1.88           C  
ATOM    760  CG  GLU A  52     -30.603   7.045  29.205  1.00  1.88           C  
ATOM    761  CD  GLU A  52     -31.061   8.161  30.123  1.00  1.88           C  
ATOM    762  OE1 GLU A  52     -30.252   8.983  30.485  1.00  1.88           O  
ATOM    763  OE2 GLU A  52     -32.223   8.186  30.458  1.00  1.88           O  
ATOM    764  H   GLU A  52     -28.656   4.765  29.568  1.00  1.88           H  
ATOM    765  HA  GLU A  52     -29.348   5.982  27.016  1.00  1.88           H  
ATOM    766 1HB  GLU A  52     -28.527   7.177  29.688  1.00  1.88           H  
ATOM    767 2HB  GLU A  52     -29.007   8.136  28.296  1.00  1.88           H  
ATOM    768 1HG  GLU A  52     -31.225   7.051  28.310  1.00  1.88           H  
ATOM    769 2HG  GLU A  52     -30.744   6.089  29.705  1.00  1.88           H  
ATOM    770  N   ASN A  53     -26.232   5.874  27.892  1.00  1.71           N  
ATOM    771  CA  ASN A  53     -24.863   6.183  27.495  1.00  1.71           C  
ATOM    772  C   ASN A  53     -24.432   5.348  26.300  1.00  1.71           C  
ATOM    773  O   ASN A  53     -23.647   4.414  26.439  1.00  1.71           O  
ATOM    774  CB  ASN A  53     -23.920   5.982  28.660  1.00  1.71           C  
ATOM    775  CG  ASN A  53     -24.159   6.989  29.755  1.00  1.71           C  
ATOM    776  OD1 ASN A  53     -24.385   8.176  29.488  1.00  1.71           O  
ATOM    777  ND2 ASN A  53     -24.117   6.540  30.983  1.00  1.71           N  
ATOM    778  H   ASN A  53     -26.395   5.245  28.662  1.00  1.71           H  
ATOM    779  HA  ASN A  53     -24.816   7.229  27.186  1.00  1.71           H  
ATOM    780 1HB  ASN A  53     -24.051   4.979  29.066  1.00  1.71           H  
ATOM    781 2HB  ASN A  53     -22.889   6.064  28.315  1.00  1.71           H  
ATOM    782 1HD2 ASN A  53     -24.268   7.165  31.750  1.00  1.71           H  
ATOM    783 2HD2 ASN A  53     -23.931   5.573  31.157  1.00  1.71           H  
ATOM    784  N   ASP A  54     -24.969   5.697  25.132  1.00  1.43           N  
ATOM    785  CA  ASP A  54     -24.742   4.970  23.876  1.00  1.43           C  
ATOM    786  C   ASP A  54     -23.270   4.868  23.451  1.00  1.43           C  
ATOM    787  O   ASP A  54     -22.837   3.859  22.886  1.00  1.43           O  
ATOM    788  CB  ASP A  54     -25.523   5.688  22.779  1.00  1.43           C  
ATOM    789  CG  ASP A  54     -25.125   7.184  22.677  1.00  1.43           C  
ATOM    790  OD1 ASP A  54     -24.401   7.654  23.553  1.00  1.43           O  
ATOM    791  OD2 ASP A  54     -25.543   7.838  21.745  1.00  1.43           O  
ATOM    792  H   ASP A  54     -25.627   6.479  25.163  1.00  1.43           H  
ATOM    793  HA  ASP A  54     -25.148   3.968  23.986  1.00  1.43           H  
ATOM    794 1HB  ASP A  54     -25.339   5.198  21.816  1.00  1.43           H  
ATOM    795 2HB  ASP A  54     -26.591   5.617  22.991  1.00  1.43           H  
ATOM    796  N   GLU A  55     -22.502   5.888  23.781  1.00  1.15           N  
ATOM    797  CA  GLU A  55     -21.088   5.909  23.437  1.00  1.15           C  
ATOM    798  C   GLU A  55     -20.211   5.052  24.358  1.00  1.15           C  
ATOM    799  O   GLU A  55     -20.244   5.174  25.584  1.00  1.15           O  
ATOM    800  CB  GLU A  55     -20.568   7.345  23.403  1.00  1.15           C  
ATOM    801  CG  GLU A  55     -21.076   8.205  22.242  1.00  1.15           C  
ATOM    802  CD  GLU A  55     -20.455   9.607  22.207  1.00  1.15           C  
ATOM    803  OE1 GLU A  55     -19.662   9.912  23.067  1.00  1.15           O  
ATOM    804  OE2 GLU A  55     -20.761  10.352  21.303  1.00  1.15           O  
ATOM    805  H   GLU A  55     -22.976   6.690  24.197  1.00  1.15           H  
ATOM    806  HA  GLU A  55     -20.995   5.511  22.431  1.00  1.15           H  
ATOM    807 1HB  GLU A  55     -20.901   7.847  24.298  1.00  1.15           H  
ATOM    808 2HB  GLU A  55     -19.499   7.344  23.409  1.00  1.15           H  
ATOM    809 1HG  GLU A  55     -20.848   7.694  21.306  1.00  1.15           H  
ATOM    810 2HG  GLU A  55     -22.160   8.293  22.319  1.00  1.15           H  
ATOM    811  N   VAL A  56     -19.366   4.235  23.730  1.00  0.93           N  
ATOM    812  CA  VAL A  56     -18.395   3.350  24.377  1.00  0.93           C  
ATOM    813  C   VAL A  56     -16.984   3.725  23.962  1.00  0.93           C  
ATOM    814  O   VAL A  56     -16.737   4.056  22.799  1.00  0.93           O  
ATOM    815  CB  VAL A  56     -18.667   1.865  24.037  1.00  0.93           C  
ATOM    816  CG1 VAL A  56     -17.573   0.964  24.613  1.00  0.93           C  
ATOM    817  CG2 VAL A  56     -20.004   1.444  24.618  1.00  0.93           C  
ATOM    818  H   VAL A  56     -19.428   4.202  22.715  1.00  0.93           H  
ATOM    819  HA  VAL A  56     -18.477   3.471  25.460  1.00  0.93           H  
ATOM    820  HB  VAL A  56     -18.679   1.747  22.957  1.00  0.93           H  
ATOM    821 1HG1 VAL A  56     -17.793  -0.066  24.351  1.00  0.93           H  
ATOM    822 2HG1 VAL A  56     -16.606   1.235  24.199  1.00  0.93           H  
ATOM    823 3HG1 VAL A  56     -17.540   1.068  25.695  1.00  0.93           H  
ATOM    824 1HG2 VAL A  56     -20.196   0.402  24.374  1.00  0.93           H  
ATOM    825 2HG2 VAL A  56     -19.982   1.563  25.701  1.00  0.93           H  
ATOM    826 3HG2 VAL A  56     -20.789   2.071  24.201  1.00  0.93           H  
ATOM    827  N   VAL A  57     -16.075   3.758  24.930  1.00  0.79           N  
ATOM    828  CA  VAL A  57     -14.690   4.108  24.661  1.00  0.79           C  
ATOM    829  C   VAL A  57     -13.846   2.849  24.464  1.00  0.79           C  
ATOM    830  O   VAL A  57     -13.874   1.916  25.270  1.00  0.79           O  
ATOM    831  CB  VAL A  57     -14.120   4.965  25.792  1.00  0.79           C  
ATOM    832  CG1 VAL A  57     -12.643   5.281  25.501  1.00  0.79           C  
ATOM    833  CG2 VAL A  57     -14.978   6.226  25.946  1.00  0.79           C  
ATOM    834  H   VAL A  57     -16.334   3.477  25.873  1.00  0.79           H  
ATOM    835  HA  VAL A  57     -14.650   4.691  23.743  1.00  0.79           H  
ATOM    836  HB  VAL A  57     -14.157   4.401  26.722  1.00  0.79           H  
ATOM    837 1HG1 VAL A  57     -12.227   5.878  26.311  1.00  0.79           H  
ATOM    838 2HG1 VAL A  57     -12.078   4.354  25.415  1.00  0.79           H  
ATOM    839 3HG1 VAL A  57     -12.570   5.837  24.564  1.00  0.79           H  
ATOM    840 1HG2 VAL A  57     -14.591   6.834  26.765  1.00  0.79           H  
ATOM    841 2HG2 VAL A  57     -14.953   6.797  25.023  1.00  0.79           H  
ATOM    842 3HG2 VAL A  57     -16.008   5.936  26.169  1.00  0.79           H  
ATOM    843  N   LEU A  58     -13.136   2.826  23.353  1.00  0.71           N  
ATOM    844  CA  LEU A  58     -12.336   1.700  22.927  1.00  0.71           C  
ATOM    845  C   LEU A  58     -10.853   2.013  23.158  1.00  0.71           C  
ATOM    846  O   LEU A  58     -10.332   3.002  22.622  1.00  0.71           O  
ATOM    847  CB  LEU A  58     -12.632   1.536  21.442  1.00  0.71           C  
ATOM    848  CG  LEU A  58     -12.085   0.406  20.682  1.00  0.71           C  
ATOM    849  CD1 LEU A  58     -12.695  -0.842  21.169  1.00  0.71           C  
ATOM    850  CD2 LEU A  58     -12.427   0.596  19.285  1.00  0.71           C  
ATOM    851  H   LEU A  58     -13.168   3.638  22.753  1.00  0.71           H  
ATOM    852  HA  LEU A  58     -12.619   0.813  23.491  1.00  0.71           H  
ATOM    853 1HB  LEU A  58     -13.682   1.526  21.317  1.00  0.71           H  
ATOM    854 2HB  LEU A  58     -12.271   2.432  20.947  1.00  0.71           H  
ATOM    855  HG  LEU A  58     -11.011   0.348  20.800  1.00  0.71           H  
ATOM    856 1HD1 LEU A  58     -12.332  -1.660  20.587  1.00  0.71           H  
ATOM    857 2HD1 LEU A  58     -12.439  -0.982  22.213  1.00  0.71           H  
ATOM    858 3HD1 LEU A  58     -13.763  -0.785  21.049  1.00  0.71           H  
ATOM    859 1HD2 LEU A  58     -12.076  -0.225  18.716  1.00  0.71           H  
ATOM    860 2HD2 LEU A  58     -13.509   0.659  19.187  1.00  0.71           H  
ATOM    861 3HD2 LEU A  58     -11.962   1.509  18.947  1.00  0.71           H  
ATOM    862  N   LYS A  59     -10.169   1.189  23.956  1.00  0.67           N  
ATOM    863  CA  LYS A  59      -8.757   1.436  24.258  1.00  0.67           C  
ATOM    864  C   LYS A  59      -7.866   0.301  23.779  1.00  0.67           C  
ATOM    865  O   LYS A  59      -8.084  -0.861  24.113  1.00  0.67           O  
ATOM    866  CB  LYS A  59      -8.544   1.654  25.760  1.00  0.67           C  
ATOM    867  CG  LYS A  59      -9.201   2.907  26.310  1.00  0.67           C  
ATOM    868  CD  LYS A  59      -8.866   3.138  27.782  1.00  0.67           C  
ATOM    869  CE  LYS A  59      -7.385   3.508  27.999  1.00  0.67           C  
ATOM    870  NZ  LYS A  59      -7.028   4.861  27.458  1.00  0.67           N  
ATOM    871  H   LYS A  59     -10.643   0.390  24.374  1.00  0.67           H  
ATOM    872  HA  LYS A  59      -8.441   2.343  23.739  1.00  0.67           H  
ATOM    873 1HB  LYS A  59      -8.943   0.798  26.306  1.00  0.67           H  
ATOM    874 2HB  LYS A  59      -7.475   1.709  25.969  1.00  0.67           H  
ATOM    875 1HG  LYS A  59      -8.886   3.757  25.733  1.00  0.67           H  
ATOM    876 2HG  LYS A  59     -10.280   2.813  26.215  1.00  0.67           H  
ATOM    877 1HD  LYS A  59      -9.494   3.941  28.170  1.00  0.67           H  
ATOM    878 2HD  LYS A  59      -9.063   2.249  28.345  1.00  0.67           H  
ATOM    879 1HE  LYS A  59      -7.186   3.499  29.068  1.00  0.67           H  
ATOM    880 2HE  LYS A  59      -6.754   2.760  27.517  1.00  0.67           H  
ATOM    881 1HZ  LYS A  59      -6.063   5.057  27.631  1.00  0.67           H  
ATOM    882 2HZ  LYS A  59      -7.186   4.912  26.441  1.00  0.67           H  
ATOM    883 3HZ  LYS A  59      -7.596   5.577  27.891  1.00  0.67           H  
ATOM    884  N   ALA A  60      -6.858   0.626  22.988  1.00  0.66           N  
ATOM    885  CA  ALA A  60      -5.977  -0.410  22.467  1.00  0.66           C  
ATOM    886  C   ALA A  60      -5.219  -1.128  23.581  1.00  0.66           C  
ATOM    887  O   ALA A  60      -4.721  -0.485  24.507  1.00  0.66           O  
ATOM    888  CB  ALA A  60      -5.013   0.213  21.489  1.00  0.66           C  
ATOM    889  H   ALA A  60      -6.701   1.596  22.739  1.00  0.66           H  
ATOM    890  HA  ALA A  60      -6.579  -1.152  21.953  1.00  0.66           H  
ATOM    891 1HB  ALA A  60      -4.369  -0.557  21.080  1.00  0.66           H  
ATOM    892 2HB  ALA A  60      -5.570   0.694  20.686  1.00  0.66           H  
ATOM    893 3HB  ALA A  60      -4.399   0.959  22.000  1.00  0.66           H  
ATOM    894  N   LEU A  61      -5.085  -2.451  23.450  1.00  0.65           N  
ATOM    895  CA  LEU A  61      -4.315  -3.280  24.375  1.00  0.65           C  
ATOM    896  C   LEU A  61      -3.120  -3.933  23.655  1.00  0.65           C  
ATOM    897  O   LEU A  61      -1.978  -3.781  24.096  1.00  0.65           O  
ATOM    898  CB  LEU A  61      -5.234  -4.343  25.018  1.00  0.65           C  
ATOM    899  CG  LEU A  61      -4.582  -5.291  26.029  1.00  0.65           C  
ATOM    900  CD1 LEU A  61      -4.053  -4.497  27.174  1.00  0.65           C  
ATOM    901  CD2 LEU A  61      -5.605  -6.304  26.506  1.00  0.65           C  
ATOM    902  H   LEU A  61      -5.563  -2.915  22.689  1.00  0.65           H  
ATOM    903  HA  LEU A  61      -3.927  -2.643  25.166  1.00  0.65           H  
ATOM    904 1HB  LEU A  61      -6.049  -3.829  25.524  1.00  0.65           H  
ATOM    905 2HB  LEU A  61      -5.659  -4.950  24.223  1.00  0.65           H  
ATOM    906  HG  LEU A  61      -3.765  -5.793  25.580  1.00  0.65           H  
ATOM    907 1HD1 LEU A  61      -3.583  -5.166  27.890  1.00  0.65           H  
ATOM    908 2HD1 LEU A  61      -3.317  -3.780  26.806  1.00  0.65           H  
ATOM    909 3HD1 LEU A  61      -4.879  -3.964  27.648  1.00  0.65           H  
ATOM    910 1HD2 LEU A  61      -5.149  -6.978  27.228  1.00  0.65           H  
ATOM    911 2HD2 LEU A  61      -6.434  -5.780  26.979  1.00  0.65           H  
ATOM    912 3HD2 LEU A  61      -5.966  -6.865  25.661  1.00  0.65           H  
ATOM    913  N   LYS A  62      -3.385  -4.660  22.549  1.00  0.65           N  
ATOM    914  CA  LYS A  62      -2.305  -5.334  21.790  1.00  0.65           C  
ATOM    915  C   LYS A  62      -2.394  -5.095  20.288  1.00  0.65           C  
ATOM    916  O   LYS A  62      -3.486  -5.018  19.726  1.00  0.65           O  
ATOM    917  CB  LYS A  62      -2.262  -6.861  22.026  1.00  0.65           C  
ATOM    918  CG  LYS A  62      -1.997  -7.295  23.449  1.00  0.65           C  
ATOM    919  CD  LYS A  62      -0.593  -6.891  23.899  1.00  0.65           C  
ATOM    920  CE  LYS A  62      -0.350  -7.168  25.391  1.00  0.65           C  
ATOM    921  NZ  LYS A  62      -0.248  -8.619  25.705  1.00  0.65           N  
ATOM    922  H   LYS A  62      -4.352  -4.712  22.231  1.00  0.65           H  
ATOM    923  HA  LYS A  62      -1.351  -4.922  22.122  1.00  0.65           H  
ATOM    924 1HB  LYS A  62      -3.209  -7.302  21.718  1.00  0.65           H  
ATOM    925 2HB  LYS A  62      -1.483  -7.300  21.397  1.00  0.65           H  
ATOM    926 1HG  LYS A  62      -2.728  -6.892  24.096  1.00  0.65           H  
ATOM    927 2HG  LYS A  62      -2.051  -8.380  23.493  1.00  0.65           H  
ATOM    928 1HD  LYS A  62       0.142  -7.450  23.320  1.00  0.65           H  
ATOM    929 2HD  LYS A  62      -0.442  -5.830  23.711  1.00  0.65           H  
ATOM    930 1HE  LYS A  62       0.577  -6.681  25.686  1.00  0.65           H  
ATOM    931 2HE  LYS A  62      -1.173  -6.741  25.967  1.00  0.65           H  
ATOM    932 1HZ  LYS A  62      -0.089  -8.770  26.695  1.00  0.65           H  
ATOM    933 2HZ  LYS A  62      -1.112  -9.127  25.470  1.00  0.65           H  
ATOM    934 3HZ  LYS A  62       0.509  -9.050  25.206  1.00  0.65           H  
ATOM    935  N   ILE A  63      -1.240  -5.057  19.618  1.00  0.65           N  
ATOM    936  CA  ILE A  63      -1.233  -4.878  18.168  1.00  0.65           C  
ATOM    937  C   ILE A  63      -0.544  -6.018  17.410  1.00  0.65           C  
ATOM    938  O   ILE A  63       0.575  -6.419  17.737  1.00  0.65           O  
ATOM    939  CB  ILE A  63      -0.561  -3.562  17.741  1.00  0.65           C  
ATOM    940  CG1 ILE A  63      -1.222  -2.374  18.312  1.00  0.65           C  
ATOM    941  CG2 ILE A  63      -0.604  -3.431  16.250  1.00  0.65           C  
ATOM    942  CD1 ILE A  63      -0.467  -1.155  17.927  1.00  0.65           C  
ATOM    943  H   ILE A  63      -0.364  -5.134  20.117  1.00  0.65           H  
ATOM    944  HA  ILE A  63      -2.264  -4.843  17.824  1.00  0.65           H  
ATOM    945  HB  ILE A  63       0.478  -3.557  18.072  1.00  0.65           H  
ATOM    946 1HG1 ILE A  63      -2.237  -2.304  17.971  1.00  0.65           H  
ATOM    947 2HG1 ILE A  63      -1.225  -2.449  19.393  1.00  0.65           H  
ATOM    948 1HG2 ILE A  63      -0.124  -2.503  15.947  1.00  0.65           H  
ATOM    949 2HG2 ILE A  63      -0.089  -4.256  15.776  1.00  0.65           H  
ATOM    950 3HG2 ILE A  63      -1.648  -3.426  15.950  1.00  0.65           H  
ATOM    951 1HD1 ILE A  63      -0.912  -0.276  18.349  1.00  0.65           H  
ATOM    952 2HD1 ILE A  63       0.547  -1.253  18.276  1.00  0.65           H  
ATOM    953 3HD1 ILE A  63      -0.456  -1.058  16.850  1.00  0.65           H  
ATOM    954  N   PHE A  64      -1.241  -6.511  16.390  1.00  0.66           N  
ATOM    955  CA  PHE A  64      -0.805  -7.568  15.476  1.00  0.66           C  
ATOM    956  C   PHE A  64      -0.752  -7.035  14.035  1.00  0.66           C  
ATOM    957  O   PHE A  64      -1.453  -6.084  13.694  1.00  0.66           O  
ATOM    958  CB  PHE A  64      -1.767  -8.738  15.557  1.00  0.66           C  
ATOM    959  CG  PHE A  64      -1.773  -9.489  16.873  1.00  0.66           C  
ATOM    960  CD1 PHE A  64      -2.521  -9.039  17.964  1.00  0.66           C  
ATOM    961  CD2 PHE A  64      -1.072 -10.678  17.004  1.00  0.66           C  
ATOM    962  CE1 PHE A  64      -2.559  -9.753  19.145  1.00  0.66           C  
ATOM    963  CE2 PHE A  64      -1.107 -11.394  18.187  1.00  0.66           C  
ATOM    964  CZ  PHE A  64      -1.854 -10.930  19.258  1.00  0.66           C  
ATOM    965  H   PHE A  64      -2.164  -6.109  16.226  1.00  0.66           H  
ATOM    966  HA  PHE A  64       0.194  -7.901  15.761  1.00  0.66           H  
ATOM    967 1HB  PHE A  64      -2.775  -8.388  15.365  1.00  0.66           H  
ATOM    968 2HB  PHE A  64      -1.517  -9.432  14.777  1.00  0.66           H  
ATOM    969  HD1 PHE A  64      -3.074  -8.107  17.883  1.00  0.66           H  
ATOM    970  HD2 PHE A  64      -0.489 -11.048  16.159  1.00  0.66           H  
ATOM    971  HE1 PHE A  64      -3.146  -9.385  19.987  1.00  0.66           H  
ATOM    972  HE2 PHE A  64      -0.546 -12.322  18.276  1.00  0.66           H  
ATOM    973  HZ  PHE A  64      -1.883 -11.489  20.190  1.00  0.66           H  
ATOM    974  N   ARG A  65       0.066  -7.619  13.162  1.00  0.67           N  
ATOM    975  CA  ARG A  65       0.042  -7.112  11.776  1.00  0.67           C  
ATOM    976  C   ARG A  65      -1.232  -7.614  11.108  1.00  0.67           C  
ATOM    977  O   ARG A  65      -1.764  -8.650  11.504  1.00  0.67           O  
ATOM    978  CB  ARG A  65       1.253  -7.522  10.948  1.00  0.67           C  
ATOM    979  CG  ARG A  65       2.568  -6.948  11.398  1.00  0.67           C  
ATOM    980  CD  ARG A  65       3.699  -7.337  10.491  1.00  0.67           C  
ATOM    981  NE  ARG A  65       3.976  -8.765  10.485  1.00  0.67           N  
ATOM    982  CZ  ARG A  65       5.001  -9.338   9.837  1.00  0.67           C  
ATOM    983  NH1 ARG A  65       5.868  -8.621   9.153  1.00  0.67           N  
ATOM    984  NH2 ARG A  65       5.112 -10.635   9.914  1.00  0.67           N  
ATOM    985  H   ARG A  65       0.637  -8.418  13.446  1.00  0.67           H  
ATOM    986  HA  ARG A  65       0.014  -6.022  11.796  1.00  0.67           H  
ATOM    987 1HB  ARG A  65       1.350  -8.607  10.935  1.00  0.67           H  
ATOM    988 2HB  ARG A  65       1.103  -7.190   9.926  1.00  0.67           H  
ATOM    989 1HG  ARG A  65       2.498  -5.860  11.418  1.00  0.67           H  
ATOM    990 2HG  ARG A  65       2.793  -7.318  12.400  1.00  0.67           H  
ATOM    991 1HD  ARG A  65       3.453  -7.039   9.470  1.00  0.67           H  
ATOM    992 2HD  ARG A  65       4.603  -6.821  10.806  1.00  0.67           H  
ATOM    993  HE  ARG A  65       3.337  -9.415  10.974  1.00  0.67           H  
ATOM    994 1HH1 ARG A  65       5.763  -7.618   9.105  1.00  0.67           H  
ATOM    995 2HH1 ARG A  65       6.631  -9.074   8.675  1.00  0.67           H  
ATOM    996 1HH2 ARG A  65       4.392 -11.126  10.458  1.00  0.67           H  
ATOM    997 2HH2 ARG A  65       5.861 -11.125   9.456  1.00  0.67           H  
ATOM    998  N   ASP A  66      -1.733  -6.884  10.109  1.00  0.71           N  
ATOM    999  CA  ASP A  66      -2.983  -7.280   9.461  1.00  0.71           C  
ATOM   1000  C   ASP A  66      -2.829  -8.048   8.123  1.00  0.71           C  
ATOM   1001  O   ASP A  66      -2.622  -7.426   7.069  1.00  0.71           O  
ATOM   1002  CB  ASP A  66      -3.792  -6.011   9.201  1.00  0.71           C  
ATOM   1003  CG  ASP A  66      -5.177  -6.188   8.710  1.00  0.71           C  
ATOM   1004  OD1 ASP A  66      -5.629  -7.288   8.619  1.00  0.71           O  
ATOM   1005  OD2 ASP A  66      -5.814  -5.211   8.447  1.00  0.71           O  
ATOM   1006  H   ASP A  66      -1.280  -6.010   9.835  1.00  0.71           H  
ATOM   1007  HA  ASP A  66      -3.523  -7.875  10.170  1.00  0.71           H  
ATOM   1008 1HB  ASP A  66      -3.843  -5.442  10.105  1.00  0.71           H  
ATOM   1009 2HB  ASP A  66      -3.260  -5.400   8.475  1.00  0.71           H  
ATOM   1010  N   PRO A  67      -3.012  -9.385   8.104  1.00  0.77           N  
ATOM   1011  CA  PRO A  67      -2.862 -10.215   6.941  1.00  0.77           C  
ATOM   1012  C   PRO A  67      -4.021  -9.878   6.048  1.00  0.77           C  
ATOM   1013  O   PRO A  67      -4.966  -9.239   6.487  1.00  0.77           O  
ATOM   1014  CB  PRO A  67      -2.934 -11.627   7.494  1.00  0.77           C  
ATOM   1015  CG  PRO A  67      -3.754 -11.502   8.747  1.00  0.77           C  
ATOM   1016  CD  PRO A  67      -3.400 -10.149   9.310  1.00  0.77           C  
ATOM   1017  HA  PRO A  67      -1.903 -10.012   6.452  1.00  0.77           H  
ATOM   1018 1HB  PRO A  67      -3.403 -12.292   6.751  1.00  0.77           H  
ATOM   1019 2HB  PRO A  67      -1.924 -12.019   7.683  1.00  0.77           H  
ATOM   1020 1HG  PRO A  67      -4.820 -11.599   8.512  1.00  0.77           H  
ATOM   1021 2HG  PRO A  67      -3.504 -12.316   9.446  1.00  0.77           H  
ATOM   1022 1HD  PRO A  67      -4.294  -9.757   9.773  1.00  0.77           H  
ATOM   1023 2HD  PRO A  67      -2.565 -10.250   9.992  1.00  0.77           H  
ATOM   1024  N   PHE A  68      -3.923 -10.237   4.789  1.00  0.83           N  
ATOM   1025  CA  PHE A  68      -4.944  -9.954   3.779  1.00  0.83           C  
ATOM   1026  C   PHE A  68      -4.887  -8.484   3.296  1.00  0.83           C  
ATOM   1027  O   PHE A  68      -5.333  -8.193   2.187  1.00  0.83           O  
ATOM   1028  CB  PHE A  68      -6.358 -10.261   4.313  1.00  0.83           C  
ATOM   1029  CG  PHE A  68      -6.485 -11.621   5.011  1.00  0.83           C  
ATOM   1030  CD1 PHE A  68      -7.001 -11.699   6.287  1.00  0.83           C  
ATOM   1031  CD2 PHE A  68      -6.051 -12.782   4.413  1.00  0.83           C  
ATOM   1032  CE1 PHE A  68      -7.097 -12.893   6.947  1.00  0.83           C  
ATOM   1033  CE2 PHE A  68      -6.135 -13.986   5.072  1.00  0.83           C  
ATOM   1034  CZ  PHE A  68      -6.659 -14.039   6.343  1.00  0.83           C  
ATOM   1035  H   PHE A  68      -3.104 -10.750   4.499  1.00  0.83           H  
ATOM   1036  HA  PHE A  68      -4.762 -10.600   2.916  1.00  0.83           H  
ATOM   1037 1HB  PHE A  68      -6.720  -9.479   4.973  1.00  0.83           H  
ATOM   1038 2HB  PHE A  68      -7.044 -10.277   3.465  1.00  0.83           H  
ATOM   1039  HD1 PHE A  68      -7.330 -10.786   6.754  1.00  0.83           H  
ATOM   1040  HD2 PHE A  68      -5.635 -12.738   3.404  1.00  0.83           H  
ATOM   1041  HE1 PHE A  68      -7.514 -12.929   7.950  1.00  0.83           H  
ATOM   1042  HE2 PHE A  68      -5.783 -14.891   4.587  1.00  0.83           H  
ATOM   1043  HZ  PHE A  68      -6.721 -14.989   6.866  1.00  0.83           H  
ATOM   1044  N   LEU A  69      -4.265  -7.573   4.067  1.00  0.90           N  
ATOM   1045  CA  LEU A  69      -3.994  -6.236   3.544  1.00  0.90           C  
ATOM   1046  C   LEU A  69      -2.485  -6.108   3.397  1.00  0.90           C  
ATOM   1047  O   LEU A  69      -1.981  -5.631   2.377  1.00  0.90           O  
ATOM   1048  CB  LEU A  69      -4.507  -5.091   4.427  1.00  0.90           C  
ATOM   1049  CG  LEU A  69      -6.002  -4.978   4.674  1.00  0.90           C  
ATOM   1050  CD1 LEU A  69      -6.248  -3.753   5.580  1.00  0.90           C  
ATOM   1051  CD2 LEU A  69      -6.737  -4.850   3.352  1.00  0.90           C  
ATOM   1052  H   LEU A  69      -3.944  -7.802   5.009  1.00  0.90           H  
ATOM   1053  HA  LEU A  69      -4.444  -6.134   2.560  1.00  0.90           H  
ATOM   1054 1HB  LEU A  69      -4.022  -5.170   5.405  1.00  0.90           H  
ATOM   1055 2HB  LEU A  69      -4.198  -4.167   3.966  1.00  0.90           H  
ATOM   1056  HG  LEU A  69      -6.351  -5.868   5.209  1.00  0.90           H  
ATOM   1057 1HD1 LEU A  69      -7.313  -3.662   5.794  1.00  0.90           H  
ATOM   1058 2HD1 LEU A  69      -5.707  -3.876   6.512  1.00  0.90           H  
ATOM   1059 3HD1 LEU A  69      -5.901  -2.852   5.082  1.00  0.90           H  
ATOM   1060 1HD2 LEU A  69      -7.807  -4.766   3.540  1.00  0.90           H  
ATOM   1061 2HD2 LEU A  69      -6.389  -3.960   2.827  1.00  0.90           H  
ATOM   1062 3HD2 LEU A  69      -6.543  -5.733   2.738  1.00  0.90           H  
ATOM   1063  N   GLY A  70      -1.760  -6.586   4.414  1.00  0.94           N  
ATOM   1064  CA  GLY A  70      -0.308  -6.534   4.418  1.00  0.94           C  
ATOM   1065  C   GLY A  70       0.235  -5.123   4.601  1.00  0.94           C  
ATOM   1066  O   GLY A  70      -0.398  -4.260   5.222  1.00  0.94           O  
ATOM   1067  H   GLY A  70      -2.217  -6.966   5.241  1.00  0.94           H  
ATOM   1068 1HA  GLY A  70       0.060  -7.172   5.219  1.00  0.94           H  
ATOM   1069 2HA  GLY A  70       0.069  -6.952   3.486  1.00  0.94           H  
ATOM   1070  N   GLY A  71       1.442  -4.909   4.088  1.00  0.95           N  
ATOM   1071  CA  GLY A  71       2.119  -3.631   4.218  1.00  0.95           C  
ATOM   1072  C   GLY A  71       2.321  -3.275   5.675  1.00  0.95           C  
ATOM   1073  O   GLY A  71       2.824  -4.085   6.452  1.00  0.95           O  
ATOM   1074  H   GLY A  71       1.899  -5.661   3.591  1.00  0.95           H  
ATOM   1075 1HA  GLY A  71       3.084  -3.670   3.711  1.00  0.95           H  
ATOM   1076 2HA  GLY A  71       1.530  -2.865   3.726  1.00  0.95           H  
ATOM   1077  N   ASN A  72       1.928  -2.059   6.036  1.00  0.91           N  
ATOM   1078  CA  ASN A  72       2.063  -1.565   7.395  1.00  0.91           C  
ATOM   1079  C   ASN A  72       0.746  -1.606   8.160  1.00  0.91           C  
ATOM   1080  O   ASN A  72       0.639  -1.022   9.237  1.00  0.91           O  
ATOM   1081  CB  ASN A  72       2.584  -0.142   7.382  1.00  0.91           C  
ATOM   1082  CG  ASN A  72       3.982  -0.030   6.851  1.00  0.91           C  
ATOM   1083  OD1 ASN A  72       4.840  -0.881   7.108  1.00  0.91           O  
ATOM   1084  ND2 ASN A  72       4.235   1.023   6.112  1.00  0.91           N  
ATOM   1085  H   ASN A  72       1.510  -1.460   5.339  1.00  0.91           H  
ATOM   1086  HA  ASN A  72       2.769  -2.201   7.929  1.00  0.91           H  
ATOM   1087 1HB  ASN A  72       1.938   0.479   6.785  1.00  0.91           H  
ATOM   1088 2HB  ASN A  72       2.562   0.257   8.397  1.00  0.91           H  
ATOM   1089 1HD2 ASN A  72       5.150   1.160   5.730  1.00  0.91           H  
ATOM   1090 2HD2 ASN A  72       3.516   1.700   5.936  1.00  0.91           H  
ATOM   1091  N   ASN A  73      -0.269  -2.260   7.606  1.00  0.85           N  
ATOM   1092  CA  ASN A  73      -1.587  -2.254   8.243  1.00  0.85           C  
ATOM   1093  C   ASN A  73      -1.625  -3.139   9.486  1.00  0.85           C  
ATOM   1094  O   ASN A  73      -0.931  -4.166   9.549  1.00  0.85           O  
ATOM   1095  CB  ASN A  73      -2.629  -2.614   7.223  1.00  0.85           C  
ATOM   1096  CG  ASN A  73      -2.733  -1.531   6.166  1.00  0.85           C  
ATOM   1097  OD1 ASN A  73      -2.597  -0.342   6.474  1.00  0.85           O  
ATOM   1098  ND2 ASN A  73      -2.943  -1.908   4.942  1.00  0.85           N  
ATOM   1099  H   ASN A  73      -0.145  -2.778   6.731  1.00  0.85           H  
ATOM   1100  HA  ASN A  73      -1.803  -1.241   8.584  1.00  0.85           H  
ATOM   1101 1HB  ASN A  73      -2.377  -3.564   6.749  1.00  0.85           H  
ATOM   1102 2HB  ASN A  73      -3.600  -2.735   7.714  1.00  0.85           H  
ATOM   1103 1HD2 ASN A  73      -3.008  -1.230   4.211  1.00  0.85           H  
ATOM   1104 2HD2 ASN A  73      -3.023  -2.884   4.733  1.00  0.85           H  
ATOM   1105  N   ILE A  74      -2.414  -2.717  10.491  1.00  0.78           N  
ATOM   1106  CA  ILE A  74      -2.462  -3.440  11.770  1.00  0.78           C  
ATOM   1107  C   ILE A  74      -3.861  -3.783  12.303  1.00  0.78           C  
ATOM   1108  O   ILE A  74      -4.841  -3.104  11.985  1.00  0.78           O  
ATOM   1109  CB  ILE A  74      -1.773  -2.605  12.866  1.00  0.78           C  
ATOM   1110  CG1 ILE A  74      -2.535  -1.316  13.098  1.00  0.78           C  
ATOM   1111  CG2 ILE A  74      -0.324  -2.300  12.510  1.00  0.78           C  
ATOM   1112  CD1 ILE A  74      -2.024  -0.496  14.263  1.00  0.78           C  
ATOM   1113  H   ILE A  74      -2.986  -1.882  10.345  1.00  0.78           H  
ATOM   1114  HA  ILE A  74      -1.919  -4.373  11.654  1.00  0.78           H  
ATOM   1115  HB  ILE A  74      -1.805  -3.168  13.768  1.00  0.78           H  
ATOM   1116 1HG1 ILE A  74      -2.494  -0.733  12.200  1.00  0.78           H  
ATOM   1117 2HG1 ILE A  74      -3.573  -1.568  13.299  1.00  0.78           H  
ATOM   1118 1HG2 ILE A  74       0.138  -1.731  13.318  1.00  0.78           H  
ATOM   1119 2HG2 ILE A  74       0.218  -3.236  12.368  1.00  0.78           H  
ATOM   1120 3HG2 ILE A  74      -0.283  -1.713  11.594  1.00  0.78           H  
ATOM   1121 1HD1 ILE A  74      -2.621   0.404  14.373  1.00  0.78           H  
ATOM   1122 2HD1 ILE A  74      -2.090  -1.076  15.166  1.00  0.78           H  
ATOM   1123 3HD1 ILE A  74      -0.995  -0.230  14.079  1.00  0.78           H  
ATOM   1124  N   LEU A  75      -3.907  -4.815  13.154  1.00  0.72           N  
ATOM   1125  CA  LEU A  75      -5.104  -5.242  13.882  1.00  0.72           C  
ATOM   1126  C   LEU A  75      -4.876  -4.941  15.345  1.00  0.72           C  
ATOM   1127  O   LEU A  75      -3.864  -5.353  15.926  1.00  0.72           O  
ATOM   1128  CB  LEU A  75      -5.350  -6.745  13.751  1.00  0.72           C  
ATOM   1129  CG  LEU A  75      -5.511  -7.287  12.383  1.00  0.72           C  
ATOM   1130  CD1 LEU A  75      -5.625  -8.792  12.445  1.00  0.72           C  
ATOM   1131  CD2 LEU A  75      -6.727  -6.687  11.749  1.00  0.72           C  
ATOM   1132  H   LEU A  75      -3.042  -5.315  13.332  1.00  0.72           H  
ATOM   1133  HA  LEU A  75      -5.972  -4.682  13.532  1.00  0.72           H  
ATOM   1134 1HB  LEU A  75      -4.518  -7.267  14.206  1.00  0.72           H  
ATOM   1135 2HB  LEU A  75      -6.251  -6.984  14.306  1.00  0.72           H  
ATOM   1136  HG  LEU A  75      -4.643  -7.043  11.814  1.00  0.72           H  
ATOM   1137 1HD1 LEU A  75      -5.717  -9.179  11.460  1.00  0.72           H  
ATOM   1138 2HD1 LEU A  75      -4.729  -9.207  12.914  1.00  0.72           H  
ATOM   1139 3HD1 LEU A  75      -6.499  -9.064  13.013  1.00  0.72           H  
ATOM   1140 1HD2 LEU A  75      -6.856  -7.073  10.750  1.00  0.72           H  
ATOM   1141 2HD2 LEU A  75      -7.604  -6.920  12.329  1.00  0.72           H  
ATOM   1142 3HD2 LEU A  75      -6.599  -5.615  11.700  1.00  0.72           H  
ATOM   1143  N   VAL A  76      -5.810  -4.253  15.957  1.00  0.69           N  
ATOM   1144  CA  VAL A  76      -5.616  -3.855  17.323  1.00  0.69           C  
ATOM   1145  C   VAL A  76      -6.674  -4.450  18.246  1.00  0.69           C  
ATOM   1146  O   VAL A  76      -7.874  -4.211  18.077  1.00  0.69           O  
ATOM   1147  CB  VAL A  76      -5.725  -2.333  17.381  1.00  0.69           C  
ATOM   1148  CG1 VAL A  76      -5.464  -1.872  18.780  1.00  0.69           C  
ATOM   1149  CG2 VAL A  76      -4.838  -1.700  16.302  1.00  0.69           C  
ATOM   1150  H   VAL A  76      -6.624  -3.931  15.451  1.00  0.69           H  
ATOM   1151  HA  VAL A  76      -4.631  -4.172  17.658  1.00  0.69           H  
ATOM   1152  HB  VAL A  76      -6.750  -2.060  17.165  1.00  0.69           H  
ATOM   1153 1HG1 VAL A  76      -5.603  -0.808  18.824  1.00  0.69           H  
ATOM   1154 2HG1 VAL A  76      -6.156  -2.356  19.458  1.00  0.69           H  
ATOM   1155 3HG1 VAL A  76      -4.446  -2.130  19.065  1.00  0.69           H  
ATOM   1156 1HG2 VAL A  76      -4.960  -0.630  16.313  1.00  0.69           H  
ATOM   1157 2HG2 VAL A  76      -3.813  -1.954  16.477  1.00  0.69           H  
ATOM   1158 3HG2 VAL A  76      -5.139  -2.071  15.322  1.00  0.69           H  
ATOM   1159  N   TRP A  77      -6.238  -5.213  19.237  1.00  0.68           N  
ATOM   1160  CA  TRP A  77      -7.191  -5.758  20.185  1.00  0.68           C  
ATOM   1161  C   TRP A  77      -7.441  -4.694  21.212  1.00  0.68           C  
ATOM   1162  O   TRP A  77      -6.475  -4.153  21.766  1.00  0.68           O  
ATOM   1163  CB  TRP A  77      -6.716  -6.969  20.940  1.00  0.68           C  
ATOM   1164  CG  TRP A  77      -7.804  -7.404  21.795  1.00  0.68           C  
ATOM   1165  CD1 TRP A  77      -7.968  -7.152  23.117  1.00  0.68           C  
ATOM   1166  CD2 TRP A  77      -8.922  -8.183  21.396  1.00  0.68           C  
ATOM   1167  NE1 TRP A  77      -9.104  -7.725  23.561  1.00  0.68           N  
ATOM   1168  CE2 TRP A  77      -9.708  -8.360  22.526  1.00  0.68           C  
ATOM   1169  CE3 TRP A  77      -9.322  -8.737  20.183  1.00  0.68           C  
ATOM   1170  CZ2 TRP A  77     -10.863  -9.068  22.490  1.00  0.68           C  
ATOM   1171  CZ3 TRP A  77     -10.486  -9.442  20.156  1.00  0.68           C  
ATOM   1172  CH2 TRP A  77     -11.233  -9.605  21.284  1.00  0.68           C  
ATOM   1173  H   TRP A  77      -5.238  -5.365  19.353  1.00  0.68           H  
ATOM   1174  HA  TRP A  77      -8.127  -5.990  19.677  1.00  0.68           H  
ATOM   1175 1HB  TRP A  77      -6.451  -7.769  20.253  1.00  0.68           H  
ATOM   1176 2HB  TRP A  77      -5.845  -6.725  21.549  1.00  0.68           H  
ATOM   1177  HD1 TRP A  77      -7.290  -6.572  23.727  1.00  0.68           H  
ATOM   1178  HE1 TRP A  77      -9.449  -7.681  24.504  1.00  0.68           H  
ATOM   1179  HE3 TRP A  77      -8.721  -8.608  19.282  1.00  0.68           H  
ATOM   1180  HZ2 TRP A  77     -11.475  -9.209  23.373  1.00  0.68           H  
ATOM   1181  HZ3 TRP A  77     -10.797  -9.879  19.209  1.00  0.68           H  
ATOM   1182  HH2 TRP A  77     -12.133 -10.175  21.237  1.00  0.68           H  
ATOM   1183  N   CYS A  78      -8.706  -4.400  21.477  1.00  0.71           N  
ATOM   1184  CA  CYS A  78      -9.042  -3.354  22.418  1.00  0.71           C  
ATOM   1185  C   CYS A  78      -9.934  -3.758  23.599  1.00  0.71           C  
ATOM   1186  O   CYS A  78     -10.707  -4.716  23.536  1.00  0.71           O  
ATOM   1187  CB  CYS A  78      -9.762  -2.293  21.657  1.00  0.71           C  
ATOM   1188  SG  CYS A  78      -8.855  -1.634  20.299  1.00  0.71           S  
ATOM   1189  H   CYS A  78      -9.455  -4.877  20.970  1.00  0.71           H  
ATOM   1190  HA  CYS A  78      -8.117  -2.953  22.819  1.00  0.71           H  
ATOM   1191 1HB  CYS A  78     -10.649  -2.749  21.270  1.00  0.71           H  
ATOM   1192 2HB  CYS A  78     -10.041  -1.480  22.329  1.00  0.71           H  
ATOM   1193  HG  CYS A  78      -8.769  -2.780  19.601  1.00  0.71           H  
ATOM   1194  N   GLU A  79      -9.850  -2.958  24.658  1.00  0.76           N  
ATOM   1195  CA  GLU A  79     -10.692  -3.051  25.846  1.00  0.76           C  
ATOM   1196  C   GLU A  79     -11.802  -2.012  25.759  1.00  0.76           C  
ATOM   1197  O   GLU A  79     -11.608  -0.937  25.186  1.00  0.76           O  
ATOM   1198  CB  GLU A  79      -9.866  -2.809  27.103  1.00  0.76           C  
ATOM   1199  CG  GLU A  79      -8.829  -3.851  27.418  1.00  0.76           C  
ATOM   1200  CD  GLU A  79      -7.958  -3.455  28.595  1.00  0.76           C  
ATOM   1201  OE1 GLU A  79      -8.070  -2.350  29.061  1.00  0.76           O  
ATOM   1202  OE2 GLU A  79      -7.181  -4.261  29.031  1.00  0.76           O  
ATOM   1203  H   GLU A  79      -9.165  -2.208  24.616  1.00  0.76           H  
ATOM   1204  HA  GLU A  79     -11.141  -4.045  25.888  1.00  0.76           H  
ATOM   1205 1HB  GLU A  79      -9.319  -1.880  26.969  1.00  0.76           H  
ATOM   1206 2HB  GLU A  79     -10.516  -2.695  27.962  1.00  0.76           H  
ATOM   1207 1HG  GLU A  79      -9.339  -4.776  27.657  1.00  0.76           H  
ATOM   1208 2HG  GLU A  79      -8.215  -4.021  26.536  1.00  0.76           H  
ATOM   1209  N   LEU A  80     -12.954  -2.316  26.341  1.00  0.83           N  
ATOM   1210  CA  LEU A  80     -14.065  -1.376  26.321  1.00  0.83           C  
ATOM   1211  C   LEU A  80     -14.396  -0.779  27.680  1.00  0.83           C  
ATOM   1212  O   LEU A  80     -14.534  -1.501  28.680  1.00  0.83           O  
ATOM   1213  CB  LEU A  80     -15.275  -2.116  25.849  1.00  0.83           C  
ATOM   1214  CG  LEU A  80     -15.104  -2.792  24.605  1.00  0.83           C  
ATOM   1215  CD1 LEU A  80     -16.273  -3.560  24.377  1.00  0.83           C  
ATOM   1216  CD2 LEU A  80     -14.894  -1.783  23.563  1.00  0.83           C  
ATOM   1217  H   LEU A  80     -13.063  -3.214  26.784  1.00  0.83           H  
ATOM   1218  HA  LEU A  80     -13.828  -0.568  25.634  1.00  0.83           H  
ATOM   1219 1HB  LEU A  80     -15.564  -2.844  26.606  1.00  0.83           H  
ATOM   1220 2HB  LEU A  80     -16.076  -1.395  25.729  1.00  0.83           H  
ATOM   1221  HG  LEU A  80     -14.254  -3.470  24.647  1.00  0.83           H  
ATOM   1222 1HD1 LEU A  80     -16.194  -4.075  23.473  1.00  0.83           H  
ATOM   1223 2HD1 LEU A  80     -16.423  -4.276  25.182  1.00  0.83           H  
ATOM   1224 3HD1 LEU A  80     -17.065  -2.883  24.348  1.00  0.83           H  
ATOM   1225 1HD2 LEU A  80     -14.784  -2.257  22.609  1.00  0.83           H  
ATOM   1226 2HD2 LEU A  80     -15.739  -1.123  23.544  1.00  0.83           H  
ATOM   1227 3HD2 LEU A  80     -14.007  -1.214  23.800  1.00  0.83           H  
ATOM   1228  N   TYR A  81     -14.581   0.536  27.670  1.00  0.92           N  
ATOM   1229  CA  TYR A  81     -14.902   1.340  28.836  1.00  0.92           C  
ATOM   1230  C   TYR A  81     -16.103   2.237  28.589  1.00  0.92           C  
ATOM   1231  O   TYR A  81     -16.435   2.553  27.445  1.00  0.92           O  
ATOM   1232  CB  TYR A  81     -13.681   2.175  29.211  1.00  0.92           C  
ATOM   1233  CG  TYR A  81     -12.494   1.344  29.600  1.00  0.92           C  
ATOM   1234  CD1 TYR A  81     -11.618   0.840  28.658  1.00  0.92           C  
ATOM   1235  CD2 TYR A  81     -12.285   1.094  30.914  1.00  0.92           C  
ATOM   1236  CE1 TYR A  81     -10.549   0.077  29.088  1.00  0.92           C  
ATOM   1237  CE2 TYR A  81     -11.241   0.345  31.342  1.00  0.92           C  
ATOM   1238  CZ  TYR A  81     -10.370  -0.169  30.443  1.00  0.92           C  
ATOM   1239  OH  TYR A  81      -9.313  -0.923  30.892  1.00  0.92           O  
ATOM   1240  H   TYR A  81     -14.437   1.030  26.791  1.00  0.92           H  
ATOM   1241  HA  TYR A  81     -15.155   0.679  29.660  1.00  0.92           H  
ATOM   1242 1HB  TYR A  81     -13.396   2.805  28.369  1.00  0.92           H  
ATOM   1243 2HB  TYR A  81     -13.933   2.830  30.049  1.00  0.92           H  
ATOM   1244  HD1 TYR A  81     -11.767   1.039  27.591  1.00  0.92           H  
ATOM   1245  HD2 TYR A  81     -12.969   1.493  31.625  1.00  0.92           H  
ATOM   1246  HE1 TYR A  81      -9.850  -0.321  28.373  1.00  0.92           H  
ATOM   1247  HE2 TYR A  81     -11.106   0.159  32.407  1.00  0.92           H  
ATOM   1248  HH  TYR A  81      -8.864  -1.357  30.136  1.00  0.92           H  
ATOM   1249  N   THR A  82     -16.744   2.675  29.655  1.00  1.02           N  
ATOM   1250  CA  THR A  82     -17.836   3.613  29.504  1.00  1.02           C  
ATOM   1251  C   THR A  82     -17.314   5.044  29.525  1.00  1.02           C  
ATOM   1252  O   THR A  82     -16.111   5.289  29.628  1.00  1.02           O  
ATOM   1253  CB  THR A  82     -18.918   3.409  30.584  1.00  1.02           C  
ATOM   1254  OG1 THR A  82     -20.070   4.201  30.242  1.00  1.02           O  
ATOM   1255  CG2 THR A  82     -18.397   3.776  31.948  1.00  1.02           C  
ATOM   1256  H   THR A  82     -16.450   2.356  30.580  1.00  1.02           H  
ATOM   1257  HA  THR A  82     -18.307   3.446  28.534  1.00  1.02           H  
ATOM   1258  HB  THR A  82     -19.211   2.368  30.605  1.00  1.02           H  
ATOM   1259  HG1 THR A  82     -20.526   3.794  29.492  1.00  1.02           H  
ATOM   1260 1HG2 THR A  82     -19.170   3.610  32.695  1.00  1.02           H  
ATOM   1261 2HG2 THR A  82     -17.549   3.152  32.162  1.00  1.02           H  
ATOM   1262 3HG2 THR A  82     -18.098   4.782  31.976  1.00  1.02           H  
ATOM   1263  N   LEU A  83     -18.233   5.988  29.461  1.00  1.09           N  
ATOM   1264  CA  LEU A  83     -17.908   7.405  29.354  1.00  1.09           C  
ATOM   1265  C   LEU A  83     -17.221   7.957  30.595  1.00  1.09           C  
ATOM   1266  O   LEU A  83     -16.471   8.928  30.525  1.00  1.09           O  
ATOM   1267  CB  LEU A  83     -19.179   8.178  29.039  1.00  1.09           C  
ATOM   1268  CG  LEU A  83     -19.748   7.868  27.663  1.00  1.09           C  
ATOM   1269  CD1 LEU A  83     -21.080   8.594  27.475  1.00  1.09           C  
ATOM   1270  CD2 LEU A  83     -18.708   8.268  26.613  1.00  1.09           C  
ATOM   1271  H   LEU A  83     -19.195   5.677  29.466  1.00  1.09           H  
ATOM   1272  HA  LEU A  83     -17.226   7.525  28.514  1.00  1.09           H  
ATOM   1273 1HB  LEU A  83     -19.936   7.931  29.784  1.00  1.09           H  
ATOM   1274 2HB  LEU A  83     -18.967   9.245  29.094  1.00  1.09           H  
ATOM   1275  HG  LEU A  83     -19.945   6.796  27.581  1.00  1.09           H  
ATOM   1276 1HD1 LEU A  83     -21.489   8.357  26.496  1.00  1.09           H  
ATOM   1277 2HD1 LEU A  83     -21.780   8.275  28.242  1.00  1.09           H  
ATOM   1278 3HD1 LEU A  83     -20.923   9.668  27.551  1.00  1.09           H  
ATOM   1279 1HD2 LEU A  83     -19.075   8.045  25.632  1.00  1.09           H  
ATOM   1280 2HD2 LEU A  83     -18.506   9.334  26.686  1.00  1.09           H  
ATOM   1281 3HD2 LEU A  83     -17.789   7.713  26.782  1.00  1.09           H  
ATOM   1282  N   ASN A  84     -17.463   7.313  31.726  1.00  1.13           N  
ATOM   1283  CA  ASN A  84     -16.888   7.704  33.000  1.00  1.13           C  
ATOM   1284  C   ASN A  84     -15.564   6.980  33.287  1.00  1.13           C  
ATOM   1285  O   ASN A  84     -14.988   7.145  34.361  1.00  1.13           O  
ATOM   1286  CB  ASN A  84     -17.875   7.418  34.110  1.00  1.13           C  
ATOM   1287  CG  ASN A  84     -19.090   8.300  34.041  1.00  1.13           C  
ATOM   1288  OD1 ASN A  84     -19.007   9.476  33.667  1.00  1.13           O  
ATOM   1289  ND2 ASN A  84     -20.223   7.752  34.396  1.00  1.13           N  
ATOM   1290  H   ASN A  84     -18.093   6.530  31.692  1.00  1.13           H  
ATOM   1291  HA  ASN A  84     -16.676   8.774  32.972  1.00  1.13           H  
ATOM   1292 1HB  ASN A  84     -18.189   6.374  34.057  1.00  1.13           H  
ATOM   1293 2HB  ASN A  84     -17.387   7.562  35.074  1.00  1.13           H  
ATOM   1294 1HD2 ASN A  84     -21.068   8.288  34.374  1.00  1.13           H  
ATOM   1295 2HD2 ASN A  84     -20.245   6.796  34.696  1.00  1.13           H  
ATOM   1296  N   GLY A  85     -15.089   6.163  32.340  1.00  1.13           N  
ATOM   1297  CA  GLY A  85     -13.827   5.436  32.489  1.00  1.13           C  
ATOM   1298  C   GLY A  85     -13.935   4.028  33.091  1.00  1.13           C  
ATOM   1299  O   GLY A  85     -12.955   3.287  33.105  1.00  1.13           O  
ATOM   1300  H   GLY A  85     -15.586   6.048  31.457  1.00  1.13           H  
ATOM   1301 1HA  GLY A  85     -13.359   5.362  31.506  1.00  1.13           H  
ATOM   1302 2HA  GLY A  85     -13.152   6.030  33.102  1.00  1.13           H  
ATOM   1303  N   ASP A  86     -15.092   3.662  33.625  1.00  1.11           N  
ATOM   1304  CA  ASP A  86     -15.257   2.322  34.191  1.00  1.11           C  
ATOM   1305  C   ASP A  86     -15.228   1.258  33.100  1.00  1.11           C  
ATOM   1306  O   ASP A  86     -15.732   1.469  31.997  1.00  1.11           O  
ATOM   1307  CB  ASP A  86     -16.564   2.199  34.972  1.00  1.11           C  
ATOM   1308  CG  ASP A  86     -16.570   2.970  36.287  1.00  1.11           C  
ATOM   1309  OD1 ASP A  86     -15.528   3.394  36.725  1.00  1.11           O  
ATOM   1310  OD2 ASP A  86     -17.631   3.130  36.841  1.00  1.11           O  
ATOM   1311  H   ASP A  86     -15.861   4.313  33.624  1.00  1.11           H  
ATOM   1312  HA  ASP A  86     -14.429   2.131  34.873  1.00  1.11           H  
ATOM   1313 1HB  ASP A  86     -17.386   2.550  34.374  1.00  1.11           H  
ATOM   1314 2HB  ASP A  86     -16.751   1.141  35.183  1.00  1.11           H  
ATOM   1315  N   ALA A  87     -14.671   0.090  33.388  1.00  1.08           N  
ATOM   1316  CA  ALA A  87     -14.722  -0.983  32.392  1.00  1.08           C  
ATOM   1317  C   ALA A  87     -16.174  -1.369  32.169  1.00  1.08           C  
ATOM   1318  O   ALA A  87     -16.961  -1.361  33.119  1.00  1.08           O  
ATOM   1319  CB  ALA A  87     -13.898  -2.172  32.837  1.00  1.08           C  
ATOM   1320  H   ALA A  87     -14.234  -0.061  34.287  1.00  1.08           H  
ATOM   1321  HA  ALA A  87     -14.329  -0.619  31.450  1.00  1.08           H  
ATOM   1322 1HB  ALA A  87     -13.954  -2.952  32.073  1.00  1.08           H  
ATOM   1323 2HB  ALA A  87     -12.862  -1.869  32.971  1.00  1.08           H  
ATOM   1324 3HB  ALA A  87     -14.289  -2.558  33.775  1.00  1.08           H  
ATOM   1325  N   LEU A  88     -16.540  -1.753  30.950  1.00  1.04           N  
ATOM   1326  CA  LEU A  88     -17.925  -2.175  30.769  1.00  1.04           C  
ATOM   1327  C   LEU A  88     -18.123  -3.523  31.482  1.00  1.04           C  
ATOM   1328  O   LEU A  88     -17.202  -4.337  31.495  1.00  1.04           O  
ATOM   1329  CB  LEU A  88     -18.307  -2.376  29.296  1.00  1.04           C  
ATOM   1330  CG  LEU A  88     -18.261  -1.196  28.378  1.00  1.04           C  
ATOM   1331  CD1 LEU A  88     -18.684  -1.686  27.039  1.00  1.04           C  
ATOM   1332  CD2 LEU A  88     -19.143  -0.091  28.876  1.00  1.04           C  
ATOM   1333  H   LEU A  88     -15.874  -1.722  30.173  1.00  1.04           H  
ATOM   1334  HA  LEU A  88     -18.554  -1.402  31.187  1.00  1.04           H  
ATOM   1335 1HB  LEU A  88     -17.626  -3.115  28.877  1.00  1.04           H  
ATOM   1336 2HB  LEU A  88     -19.311  -2.786  29.239  1.00  1.04           H  
ATOM   1337  HG  LEU A  88     -17.242  -0.825  28.303  1.00  1.04           H  
ATOM   1338 1HD1 LEU A  88     -18.664  -0.890  26.337  1.00  1.04           H  
ATOM   1339 2HD1 LEU A  88     -18.027  -2.481  26.713  1.00  1.04           H  
ATOM   1340 3HD1 LEU A  88     -19.693  -2.069  27.122  1.00  1.04           H  
ATOM   1341 1HD2 LEU A  88     -19.094   0.752  28.183  1.00  1.04           H  
ATOM   1342 2HD2 LEU A  88     -20.172  -0.443  28.950  1.00  1.04           H  
ATOM   1343 3HD2 LEU A  88     -18.790   0.216  29.856  1.00  1.04           H  
ATOM   1344  N   PRO A  89     -19.321  -3.826  32.020  1.00  1.00           N  
ATOM   1345  CA  PRO A  89     -19.694  -5.097  32.649  1.00  1.00           C  
ATOM   1346  C   PRO A  89     -19.403  -6.341  31.803  1.00  1.00           C  
ATOM   1347  O   PRO A  89     -19.149  -7.421  32.353  1.00  1.00           O  
ATOM   1348  CB  PRO A  89     -21.208  -4.932  32.818  1.00  1.00           C  
ATOM   1349  CG  PRO A  89     -21.413  -3.449  32.979  1.00  1.00           C  
ATOM   1350  CD  PRO A  89     -20.400  -2.806  32.061  1.00  1.00           C  
ATOM   1351  HA  PRO A  89     -19.197  -5.167  33.624  1.00  1.00           H  
ATOM   1352 1HB  PRO A  89     -21.731  -5.346  31.944  1.00  1.00           H  
ATOM   1353 2HB  PRO A  89     -21.549  -5.503  33.693  1.00  1.00           H  
ATOM   1354 1HG  PRO A  89     -22.449  -3.184  32.716  1.00  1.00           H  
ATOM   1355 2HG  PRO A  89     -21.269  -3.156  34.030  1.00  1.00           H  
ATOM   1356 1HD  PRO A  89     -20.827  -2.621  31.064  1.00  1.00           H  
ATOM   1357 2HD  PRO A  89     -20.064  -1.886  32.564  1.00  1.00           H  
ATOM   1358  N   THR A  90     -19.430  -6.183  30.477  1.00  0.97           N  
ATOM   1359  CA  THR A  90     -19.203  -7.270  29.531  1.00  0.97           C  
ATOM   1360  C   THR A  90     -17.747  -7.346  29.077  1.00  0.97           C  
ATOM   1361  O   THR A  90     -17.373  -8.178  28.242  1.00  0.97           O  
ATOM   1362  CB  THR A  90     -20.114  -7.100  28.305  1.00  0.97           C  
ATOM   1363  OG1 THR A  90     -19.806  -5.864  27.667  1.00  0.97           O  
ATOM   1364  CG2 THR A  90     -21.571  -7.082  28.721  1.00  0.97           C  
ATOM   1365  H   THR A  90     -19.633  -5.271  30.097  1.00  0.97           H  
ATOM   1366  HA  THR A  90     -19.449  -8.213  30.022  1.00  0.97           H  
ATOM   1367  HB  THR A  90     -19.944  -7.919  27.605  1.00  0.97           H  
ATOM   1368  HG1 THR A  90     -18.936  -5.923  27.261  1.00  0.97           H  
ATOM   1369 1HG2 THR A  90     -22.199  -6.954  27.836  1.00  0.97           H  
ATOM   1370 2HG2 THR A  90     -21.820  -8.025  29.210  1.00  0.97           H  
ATOM   1371 3HG2 THR A  90     -21.743  -6.258  29.412  1.00  0.97           H  
ATOM   1372  N   ASN A  91     -16.902  -6.472  29.601  1.00  0.93           N  
ATOM   1373  CA  ASN A  91     -15.523  -6.498  29.180  1.00  0.93           C  
ATOM   1374  C   ASN A  91     -14.776  -7.610  29.868  1.00  0.93           C  
ATOM   1375  O   ASN A  91     -14.121  -7.427  30.899  1.00  0.93           O  
ATOM   1376  CB  ASN A  91     -14.849  -5.201  29.468  1.00  0.93           C  
ATOM   1377  CG  ASN A  91     -13.480  -5.146  28.956  1.00  0.93           C  
ATOM   1378  OD1 ASN A  91     -12.857  -6.166  28.623  1.00  0.93           O  
ATOM   1379  ND2 ASN A  91     -12.938  -3.968  28.912  1.00  0.93           N  
ATOM   1380  H   ASN A  91     -17.197  -5.793  30.298  1.00  0.93           H  
ATOM   1381  HA  ASN A  91     -15.486  -6.685  28.105  1.00  0.93           H  
ATOM   1382 1HB  ASN A  91     -15.424  -4.378  29.035  1.00  0.93           H  
ATOM   1383 2HB  ASN A  91     -14.823  -5.041  30.547  1.00  0.93           H  
ATOM   1384 1HD2 ASN A  91     -11.987  -3.864  28.610  1.00  0.93           H  
ATOM   1385 2HD2 ASN A  91     -13.472  -3.151  29.187  1.00  0.93           H  
ATOM   1386  N   HIS A  92     -14.763  -8.743  29.204  1.00  0.90           N  
ATOM   1387  CA  HIS A  92     -14.170  -9.932  29.766  1.00  0.90           C  
ATOM   1388  C   HIS A  92     -12.649  -9.880  29.646  1.00  0.90           C  
ATOM   1389  O   HIS A  92     -11.942 -10.677  30.261  1.00  0.90           O  
ATOM   1390  CB  HIS A  92     -14.743 -11.169  29.062  1.00  0.90           C  
ATOM   1391  CG  HIS A  92     -16.230 -11.338  29.289  1.00  0.90           C  
ATOM   1392  ND1 HIS A  92     -16.769 -11.629  30.525  1.00  0.90           N  
ATOM   1393  CD2 HIS A  92     -17.281 -11.242  28.437  1.00  0.90           C  
ATOM   1394  CE1 HIS A  92     -18.084 -11.710  30.422  1.00  0.90           C  
ATOM   1395  NE2 HIS A  92     -18.419 -11.483  29.165  1.00  0.90           N  
ATOM   1396  H   HIS A  92     -15.326  -8.783  28.355  1.00  0.90           H  
ATOM   1397  HA  HIS A  92     -14.426 -10.002  30.816  1.00  0.90           H  
ATOM   1398 1HB  HIS A  92     -14.549 -11.110  27.991  1.00  0.90           H  
ATOM   1399 2HB  HIS A  92     -14.250 -12.055  29.443  1.00  0.90           H  
ATOM   1400  HD2 HIS A  92     -17.237 -11.011  27.373  1.00  0.90           H  
ATOM   1401  HE1 HIS A  92     -18.774 -11.926  31.236  1.00  0.90           H  
ATOM   1402  HE2 HIS A  92     -19.358 -11.477  28.793  1.00  0.90           H  
ATOM   1403  N   VAL A  93     -12.130  -8.904  28.896  1.00  0.86           N  
ATOM   1404  CA  VAL A  93     -10.695  -8.825  28.692  1.00  0.86           C  
ATOM   1405  C   VAL A  93     -10.172  -8.268  29.995  1.00  0.86           C  
ATOM   1406  O   VAL A  93      -9.250  -8.803  30.620  1.00  0.86           O  
ATOM   1407  CB  VAL A  93     -10.334  -7.788  27.609  1.00  0.86           C  
ATOM   1408  CG1 VAL A  93      -8.816  -7.722  27.440  1.00  0.86           C  
ATOM   1409  CG2 VAL A  93     -11.111  -8.009  26.343  1.00  0.86           C  
ATOM   1410  H   VAL A  93     -12.730  -8.193  28.489  1.00  0.86           H  
ATOM   1411  HA  VAL A  93     -10.273  -9.800  28.498  1.00  0.86           H  
ATOM   1412  HB  VAL A  93     -10.608  -6.818  27.977  1.00  0.86           H  
ATOM   1413 1HG1 VAL A  93      -8.573  -6.940  26.722  1.00  0.86           H  
ATOM   1414 2HG1 VAL A  93      -8.353  -7.491  28.398  1.00  0.86           H  
ATOM   1415 3HG1 VAL A  93      -8.441  -8.673  27.077  1.00  0.86           H  
ATOM   1416 1HG2 VAL A  93     -10.878  -7.215  25.639  1.00  0.86           H  
ATOM   1417 2HG2 VAL A  93     -10.876  -8.913  25.923  1.00  0.86           H  
ATOM   1418 3HG2 VAL A  93     -12.175  -7.981  26.566  1.00  0.86           H  
ATOM   1419  N   ALA A  94     -10.823  -7.175  30.410  1.00  0.83           N  
ATOM   1420  CA  ALA A  94     -10.498  -6.490  31.640  1.00  0.83           C  
ATOM   1421  C   ALA A  94     -10.725  -7.401  32.827  1.00  0.83           C  
ATOM   1422  O   ALA A  94      -9.896  -7.431  33.730  1.00  0.83           O  
ATOM   1423  CB  ALA A  94     -11.328  -5.233  31.782  1.00  0.83           C  
ATOM   1424  H   ALA A  94     -11.574  -6.817  29.829  1.00  0.83           H  
ATOM   1425  HA  ALA A  94      -9.445  -6.216  31.609  1.00  0.83           H  
ATOM   1426 1HB  ALA A  94     -11.058  -4.721  32.703  1.00  0.83           H  
ATOM   1427 2HB  ALA A  94     -11.136  -4.578  30.936  1.00  0.83           H  
ATOM   1428 3HB  ALA A  94     -12.387  -5.498  31.811  1.00  0.83           H  
ATOM   1429  N   ARG A  95     -11.812  -8.186  32.818  1.00  0.80           N  
ATOM   1430  CA  ARG A  95     -12.050  -9.076  33.951  1.00  0.80           C  
ATOM   1431  C   ARG A  95     -10.933 -10.101  34.076  1.00  0.80           C  
ATOM   1432  O   ARG A  95     -10.470 -10.399  35.183  1.00  0.80           O  
ATOM   1433  CB  ARG A  95     -13.376  -9.803  33.819  1.00  0.80           C  
ATOM   1434  CG  ARG A  95     -14.631  -8.932  34.023  1.00  0.80           C  
ATOM   1435  CD  ARG A  95     -15.891  -9.729  33.846  1.00  0.80           C  
ATOM   1436  NE  ARG A  95     -17.106  -8.930  34.030  1.00  0.80           N  
ATOM   1437  CZ  ARG A  95     -17.673  -8.664  35.215  1.00  0.80           C  
ATOM   1438  NH1 ARG A  95     -17.145  -9.107  36.340  1.00  0.80           N  
ATOM   1439  NH2 ARG A  95     -18.772  -7.953  35.220  1.00  0.80           N  
ATOM   1440  H   ARG A  95     -12.491  -8.119  32.055  1.00  0.80           H  
ATOM   1441  HA  ARG A  95     -12.077  -8.474  34.862  1.00  0.80           H  
ATOM   1442 1HB  ARG A  95     -13.434 -10.260  32.841  1.00  0.80           H  
ATOM   1443 2HB  ARG A  95     -13.417 -10.607  34.550  1.00  0.80           H  
ATOM   1444 1HG  ARG A  95     -14.620  -8.515  35.031  1.00  0.80           H  
ATOM   1445 2HG  ARG A  95     -14.633  -8.120  33.295  1.00  0.80           H  
ATOM   1446 1HD  ARG A  95     -15.911 -10.138  32.836  1.00  0.80           H  
ATOM   1447 2HD  ARG A  95     -15.909 -10.545  34.564  1.00  0.80           H  
ATOM   1448  HE  ARG A  95     -17.593  -8.540  33.203  1.00  0.80           H  
ATOM   1449 1HH1 ARG A  95     -16.294  -9.652  36.319  1.00  0.80           H  
ATOM   1450 2HH1 ARG A  95     -17.588  -8.895  37.222  1.00  0.80           H  
ATOM   1451 1HH2 ARG A  95     -19.136  -7.640  34.309  1.00  0.80           H  
ATOM   1452 2HH2 ARG A  95     -19.238  -7.728  36.083  1.00  0.80           H  
ATOM   1453  N   ALA A  96     -10.457 -10.635  32.943  1.00  0.78           N  
ATOM   1454  CA  ALA A  96      -9.358 -11.577  33.037  1.00  0.78           C  
ATOM   1455  C   ALA A  96      -8.159 -10.876  33.639  1.00  0.78           C  
ATOM   1456  O   ALA A  96      -7.522 -11.396  34.557  1.00  0.78           O  
ATOM   1457  CB  ALA A  96      -9.012 -12.134  31.666  1.00  0.78           C  
ATOM   1458  H   ALA A  96     -10.864 -10.415  32.032  1.00  0.78           H  
ATOM   1459  HA  ALA A  96      -9.645 -12.383  33.703  1.00  0.78           H  
ATOM   1460 1HB  ALA A  96      -8.194 -12.835  31.747  1.00  0.78           H  
ATOM   1461 2HB  ALA A  96      -9.885 -12.641  31.255  1.00  0.78           H  
ATOM   1462 3HB  ALA A  96      -8.725 -11.316  31.006  1.00  0.78           H  
ATOM   1463  N   LYS A  97      -7.891  -9.654  33.184  1.00  0.77           N  
ATOM   1464  CA  LYS A  97      -6.771  -8.902  33.714  1.00  0.77           C  
ATOM   1465  C   LYS A  97      -6.908  -8.620  35.204  1.00  0.77           C  
ATOM   1466  O   LYS A  97      -5.909  -8.688  35.928  1.00  0.77           O  
ATOM   1467  CB  LYS A  97      -6.554  -7.628  32.915  1.00  0.77           C  
ATOM   1468  CG  LYS A  97      -5.904  -7.873  31.566  1.00  0.77           C  
ATOM   1469  CD  LYS A  97      -5.877  -6.624  30.745  1.00  0.77           C  
ATOM   1470  CE  LYS A  97      -5.187  -5.495  31.505  1.00  0.77           C  
ATOM   1471  NZ  LYS A  97      -5.021  -4.298  30.677  1.00  0.77           N  
ATOM   1472  H   LYS A  97      -8.458  -9.256  32.431  1.00  0.77           H  
ATOM   1473  HA  LYS A  97      -5.876  -9.509  33.583  1.00  0.77           H  
ATOM   1474 1HB  LYS A  97      -7.507  -7.143  32.742  1.00  0.77           H  
ATOM   1475 2HB  LYS A  97      -5.930  -6.940  33.482  1.00  0.77           H  
ATOM   1476 1HG  LYS A  97      -4.889  -8.242  31.706  1.00  0.77           H  
ATOM   1477 2HG  LYS A  97      -6.483  -8.627  31.041  1.00  0.77           H  
ATOM   1478 1HD  LYS A  97      -5.357  -6.802  29.805  1.00  0.77           H  
ATOM   1479 2HD  LYS A  97      -6.903  -6.322  30.518  1.00  0.77           H  
ATOM   1480 1HE  LYS A  97      -5.814  -5.240  32.358  1.00  0.77           H  
ATOM   1481 2HE  LYS A  97      -4.212  -5.819  31.865  1.00  0.77           H  
ATOM   1482 1HZ  LYS A  97      -4.606  -3.555  31.209  1.00  0.77           H  
ATOM   1483 2HZ  LYS A  97      -4.437  -4.511  29.891  1.00  0.77           H  
ATOM   1484 3HZ  LYS A  97      -5.940  -4.009  30.323  1.00  0.77           H  
ATOM   1485  N   GLU A  98      -8.125  -8.327  35.678  1.00  0.76           N  
ATOM   1486  CA  GLU A  98      -8.310  -8.063  37.099  1.00  0.76           C  
ATOM   1487  C   GLU A  98      -7.910  -9.286  37.903  1.00  0.76           C  
ATOM   1488  O   GLU A  98      -7.197  -9.174  38.900  1.00  0.76           O  
ATOM   1489  CB  GLU A  98      -9.757  -7.667  37.435  1.00  0.76           C  
ATOM   1490  CG  GLU A  98     -10.190  -6.267  36.954  1.00  0.76           C  
ATOM   1491  CD  GLU A  98     -11.660  -5.958  37.226  1.00  0.76           C  
ATOM   1492  OE1 GLU A  98     -12.372  -6.836  37.660  1.00  0.76           O  
ATOM   1493  OE2 GLU A  98     -12.059  -4.837  37.001  1.00  0.76           O  
ATOM   1494  H   GLU A  98      -8.915  -8.263  35.034  1.00  0.76           H  
ATOM   1495  HA  GLU A  98      -7.655  -7.236  37.382  1.00  0.76           H  
ATOM   1496 1HB  GLU A  98     -10.436  -8.393  36.987  1.00  0.76           H  
ATOM   1497 2HB  GLU A  98      -9.902  -7.712  38.513  1.00  0.76           H  
ATOM   1498 1HG  GLU A  98      -9.579  -5.525  37.465  1.00  0.76           H  
ATOM   1499 2HG  GLU A  98      -9.996  -6.180  35.892  1.00  0.76           H  
ATOM   1500  N   ILE A  99      -8.257 -10.477  37.412  1.00  0.75           N  
ATOM   1501  CA  ILE A  99      -7.854 -11.691  38.110  1.00  0.75           C  
ATOM   1502  C   ILE A  99      -6.335 -11.838  38.111  1.00  0.75           C  
ATOM   1503  O   ILE A  99      -5.721 -12.107  39.142  1.00  0.75           O  
ATOM   1504  CB  ILE A  99      -8.510 -12.937  37.485  1.00  0.75           C  
ATOM   1505  CG1 ILE A  99     -10.021 -12.897  37.681  1.00  0.75           C  
ATOM   1506  CG2 ILE A  99      -7.929 -14.191  38.053  1.00  0.75           C  
ATOM   1507  CD1 ILE A  99     -10.429 -12.893  39.143  1.00  0.75           C  
ATOM   1508  H   ILE A  99      -8.840 -10.527  36.570  1.00  0.75           H  
ATOM   1509  HA  ILE A  99      -8.190 -11.615  39.141  1.00  0.75           H  
ATOM   1510  HB  ILE A  99      -8.327 -12.927  36.408  1.00  0.75           H  
ATOM   1511 1HG1 ILE A  99     -10.416 -12.002  37.200  1.00  0.75           H  
ATOM   1512 2HG1 ILE A  99     -10.464 -13.774  37.206  1.00  0.75           H  
ATOM   1513 1HG2 ILE A  99      -8.398 -15.051  37.572  1.00  0.75           H  
ATOM   1514 2HG2 ILE A  99      -6.863 -14.193  37.861  1.00  0.75           H  
ATOM   1515 3HG2 ILE A  99      -8.109 -14.231  39.121  1.00  0.75           H  
ATOM   1516 1HD1 ILE A  99     -11.518 -12.869  39.216  1.00  0.75           H  
ATOM   1517 2HD1 ILE A  99     -10.057 -13.798  39.629  1.00  0.75           H  
ATOM   1518 3HD1 ILE A  99     -10.012 -12.015  39.636  1.00  0.75           H  
ATOM   1519  N   PHE A 100      -5.708 -11.563  36.975  1.00  0.75           N  
ATOM   1520  CA  PHE A 100      -4.261 -11.705  36.878  1.00  0.75           C  
ATOM   1521  C   PHE A 100      -3.500 -10.641  37.674  1.00  0.75           C  
ATOM   1522  O   PHE A 100      -2.335 -10.837  38.026  1.00  0.75           O  
ATOM   1523  CB  PHE A 100      -3.820 -11.717  35.416  1.00  0.75           C  
ATOM   1524  CG  PHE A 100      -4.255 -12.956  34.738  1.00  0.75           C  
ATOM   1525  CD1 PHE A 100      -5.180 -12.937  33.711  1.00  0.75           C  
ATOM   1526  CD2 PHE A 100      -3.785 -14.155  35.174  1.00  0.75           C  
ATOM   1527  CE1 PHE A 100      -5.620 -14.102  33.145  1.00  0.75           C  
ATOM   1528  CE2 PHE A 100      -4.214 -15.298  34.616  1.00  0.75           C  
ATOM   1529  CZ  PHE A 100      -5.134 -15.282  33.608  1.00  0.75           C  
ATOM   1530  H   PHE A 100      -6.257 -11.310  36.150  1.00  0.75           H  
ATOM   1531  HA  PHE A 100      -3.995 -12.670  37.298  1.00  0.75           H  
ATOM   1532 1HB  PHE A 100      -4.256 -10.864  34.898  1.00  0.75           H  
ATOM   1533 2HB  PHE A 100      -2.737 -11.637  35.351  1.00  0.75           H  
ATOM   1534  HD1 PHE A 100      -5.559 -11.985  33.360  1.00  0.75           H  
ATOM   1535  HD2 PHE A 100      -3.062 -14.180  35.986  1.00  0.75           H  
ATOM   1536  HE1 PHE A 100      -6.348 -14.086  32.338  1.00  0.75           H  
ATOM   1537  HE2 PHE A 100      -3.841 -16.227  34.967  1.00  0.75           H  
ATOM   1538  HZ  PHE A 100      -5.459 -16.217  33.184  1.00  0.75           H  
ATOM   1539  N   SER A 101      -4.151  -9.503  37.953  1.00  0.75           N  
ATOM   1540  CA  SER A 101      -3.528  -8.419  38.707  1.00  0.75           C  
ATOM   1541  C   SER A 101      -3.455  -8.729  40.203  1.00  0.75           C  
ATOM   1542  O   SER A 101      -2.804  -8.004  40.959  1.00  0.75           O  
ATOM   1543  CB  SER A 101      -4.283  -7.110  38.533  1.00  0.75           C  
ATOM   1544  OG  SER A 101      -5.513  -7.098  39.232  1.00  0.75           O  
ATOM   1545  H   SER A 101      -5.096  -9.370  37.596  1.00  0.75           H  
ATOM   1546  HA  SER A 101      -2.512  -8.287  38.336  1.00  0.75           H  
ATOM   1547 1HB  SER A 101      -3.662  -6.285  38.873  1.00  0.75           H  
ATOM   1548 2HB  SER A 101      -4.475  -6.957  37.472  1.00  0.75           H  
ATOM   1549  HG  SER A 101      -5.983  -7.937  39.030  1.00  0.75           H  
ATOM   1550  N   ILE A 102      -4.133  -9.786  40.648  1.00  0.76           N  
ATOM   1551  CA  ILE A 102      -4.119 -10.143  42.053  1.00  0.76           C  
ATOM   1552  C   ILE A 102      -2.770 -10.764  42.358  1.00  0.76           C  
ATOM   1553  O   ILE A 102      -2.348 -11.696  41.677  1.00  0.76           O  
ATOM   1554  CB  ILE A 102      -5.279 -11.099  42.371  1.00  0.76           C  
ATOM   1555  CG1 ILE A 102      -6.593 -10.365  42.134  1.00  0.76           C  
ATOM   1556  CG2 ILE A 102      -5.178 -11.637  43.777  1.00  0.76           C  
ATOM   1557  CD1 ILE A 102      -7.797 -11.251  42.139  1.00  0.76           C  
ATOM   1558  H   ILE A 102      -4.657 -10.378  40.000  1.00  0.76           H  
ATOM   1559  HA  ILE A 102      -4.236  -9.241  42.650  1.00  0.76           H  
ATOM   1560  HB  ILE A 102      -5.253 -11.934  41.670  1.00  0.76           H  
ATOM   1561 1HG1 ILE A 102      -6.715  -9.606  42.902  1.00  0.76           H  
ATOM   1562 2HG1 ILE A 102      -6.540  -9.870  41.168  1.00  0.76           H  
ATOM   1563 1HG2 ILE A 102      -6.008 -12.314  43.965  1.00  0.76           H  
ATOM   1564 2HG2 ILE A 102      -4.259 -12.168  43.878  1.00  0.76           H  
ATOM   1565 3HG2 ILE A 102      -5.210 -10.817  44.492  1.00  0.76           H  
ATOM   1566 1HD1 ILE A 102      -8.689 -10.654  41.954  1.00  0.76           H  
ATOM   1567 2HD1 ILE A 102      -7.687 -11.987  41.357  1.00  0.76           H  
ATOM   1568 3HD1 ILE A 102      -7.882 -11.745  43.102  1.00  0.76           H  
ATOM   1569  N   GLU A 103      -2.107 -10.285  43.411  1.00  0.76           N  
ATOM   1570  CA  GLU A 103      -0.773 -10.773  43.769  1.00  0.76           C  
ATOM   1571  C   GLU A 103      -0.702 -12.293  43.887  1.00  0.76           C  
ATOM   1572  O   GLU A 103       0.269 -12.910  43.455  1.00  0.76           O  
ATOM   1573  CB  GLU A 103      -0.317 -10.146  45.085  1.00  0.76           C  
ATOM   1574  CG  GLU A 103       1.091 -10.542  45.504  1.00  0.76           C  
ATOM   1575  CD  GLU A 103       1.554  -9.853  46.770  1.00  0.76           C  
ATOM   1576  OE1 GLU A 103       0.797  -9.092  47.327  1.00  0.76           O  
ATOM   1577  OE2 GLU A 103       2.667 -10.093  47.177  1.00  0.76           O  
ATOM   1578  H   GLU A 103      -2.516  -9.528  43.941  1.00  0.76           H  
ATOM   1579  HA  GLU A 103      -0.082 -10.459  42.988  1.00  0.76           H  
ATOM   1580 1HB  GLU A 103      -0.353  -9.060  45.003  1.00  0.76           H  
ATOM   1581 2HB  GLU A 103      -1.000 -10.440  45.883  1.00  0.76           H  
ATOM   1582 1HG  GLU A 103       1.116 -11.621  45.661  1.00  0.76           H  
ATOM   1583 2HG  GLU A 103       1.778 -10.305  44.693  1.00  0.76           H  
ATOM   1584  N   GLU A 104      -1.742 -12.895  44.450  1.00  0.76           N  
ATOM   1585  CA  GLU A 104      -1.807 -14.338  44.641  1.00  0.76           C  
ATOM   1586  C   GLU A 104      -1.761 -15.102  43.310  1.00  0.76           C  
ATOM   1587  O   GLU A 104      -1.302 -16.243  43.264  1.00  0.76           O  
ATOM   1588  CB  GLU A 104      -3.064 -14.689  45.434  1.00  0.76           C  
ATOM   1589  CG  GLU A 104      -3.012 -14.211  46.886  1.00  0.76           C  
ATOM   1590  CD  GLU A 104      -4.276 -14.465  47.665  1.00  0.76           C  
ATOM   1591  OE1 GLU A 104      -5.260 -14.811  47.070  1.00  0.76           O  
ATOM   1592  OE2 GLU A 104      -4.249 -14.314  48.863  1.00  0.76           O  
ATOM   1593  H   GLU A 104      -2.505 -12.320  44.772  1.00  0.76           H  
ATOM   1594  HA  GLU A 104      -0.939 -14.640  45.228  1.00  0.76           H  
ATOM   1595 1HB  GLU A 104      -3.923 -14.234  44.968  1.00  0.76           H  
ATOM   1596 2HB  GLU A 104      -3.216 -15.769  45.425  1.00  0.76           H  
ATOM   1597 1HG  GLU A 104      -2.184 -14.710  47.389  1.00  0.76           H  
ATOM   1598 2HG  GLU A 104      -2.805 -13.141  46.886  1.00  0.76           H  
ATOM   1599  N   VAL A 105      -2.258 -14.483  42.236  1.00  0.75           N  
ATOM   1600  CA  VAL A 105      -2.251 -15.100  40.920  1.00  0.75           C  
ATOM   1601  C   VAL A 105      -0.951 -14.760  40.231  1.00  0.75           C  
ATOM   1602  O   VAL A 105      -0.283 -15.629  39.674  1.00  0.75           O  
ATOM   1603  CB  VAL A 105      -3.393 -14.602  40.034  1.00  0.75           C  
ATOM   1604  CG1 VAL A 105      -3.261 -15.201  38.696  1.00  0.75           C  
ATOM   1605  CG2 VAL A 105      -4.687 -14.943  40.637  1.00  0.75           C  
ATOM   1606  H   VAL A 105      -2.593 -13.529  42.310  1.00  0.75           H  
ATOM   1607  HA  VAL A 105      -2.315 -16.177  41.024  1.00  0.75           H  
ATOM   1608  HB  VAL A 105      -3.323 -13.513  39.921  1.00  0.75           H  
ATOM   1609 1HG1 VAL A 105      -4.060 -14.841  38.069  1.00  0.75           H  
ATOM   1610 2HG1 VAL A 105      -2.302 -14.918  38.268  1.00  0.75           H  
ATOM   1611 3HG1 VAL A 105      -3.323 -16.277  38.793  1.00  0.75           H  
ATOM   1612 1HG2 VAL A 105      -5.489 -14.578  40.005  1.00  0.75           H  
ATOM   1613 2HG2 VAL A 105      -4.775 -16.020  40.755  1.00  0.75           H  
ATOM   1614 3HG2 VAL A 105      -4.732 -14.461  41.587  1.00  0.75           H  
ATOM   1615  N   ALA A 106      -0.553 -13.498  40.331  1.00  0.73           N  
ATOM   1616  CA  ALA A 106       0.665 -13.028  39.698  1.00  0.73           C  
ATOM   1617  C   ALA A 106       1.859 -13.857  40.173  1.00  0.73           C  
ATOM   1618  O   ALA A 106       2.753 -14.169  39.391  1.00  0.73           O  
ATOM   1619  CB  ALA A 106       0.869 -11.558  40.014  1.00  0.73           C  
ATOM   1620  H   ALA A 106      -1.137 -12.834  40.838  1.00  0.73           H  
ATOM   1621  HA  ALA A 106       0.565 -13.154  38.619  1.00  0.73           H  
ATOM   1622 1HB  ALA A 106       1.771 -11.199  39.525  1.00  0.73           H  
ATOM   1623 2HB  ALA A 106       0.004 -10.989  39.657  1.00  0.73           H  
ATOM   1624 3HB  ALA A 106       0.964 -11.437  41.088  1.00  0.73           H  
ATOM   1625  N   ALA A 107       1.830 -14.251  41.453  1.00  0.71           N  
ATOM   1626  CA  ALA A 107       2.859 -15.074  42.078  1.00  0.71           C  
ATOM   1627  C   ALA A 107       3.009 -16.436  41.387  1.00  0.71           C  
ATOM   1628  O   ALA A 107       4.108 -17.001  41.394  1.00  0.71           O  
ATOM   1629  CB  ALA A 107       2.506 -15.292  43.542  1.00  0.71           C  
ATOM   1630  H   ALA A 107       1.076 -13.918  42.048  1.00  0.71           H  
ATOM   1631  HA  ALA A 107       3.804 -14.548  42.008  1.00  0.71           H  
ATOM   1632 1HB  ALA A 107       3.282 -15.884  44.020  1.00  0.71           H  
ATOM   1633 2HB  ALA A 107       2.422 -14.324  44.041  1.00  0.71           H  
ATOM   1634 3HB  ALA A 107       1.551 -15.818  43.608  1.00  0.71           H  
ATOM   1635  N   GLU A 108       1.903 -16.972  40.856  1.00  0.69           N  
ATOM   1636  CA  GLU A 108       1.808 -18.256  40.157  1.00  0.69           C  
ATOM   1637  C   GLU A 108       2.125 -18.128  38.665  1.00  0.69           C  
ATOM   1638  O   GLU A 108       2.614 -19.074  38.033  1.00  0.69           O  
ATOM   1639  CB  GLU A 108       0.398 -18.842  40.347  1.00  0.69           C  
ATOM   1640  CG  GLU A 108       0.051 -19.342  41.746  1.00  0.69           C  
ATOM   1641  CD  GLU A 108       0.741 -20.670  42.087  1.00  0.69           C  
ATOM   1642  OE1 GLU A 108       0.655 -21.600  41.288  1.00  0.69           O  
ATOM   1643  OE2 GLU A 108       1.334 -20.756  43.138  1.00  0.69           O  
ATOM   1644  H   GLU A 108       1.055 -16.416  40.874  1.00  0.69           H  
ATOM   1645  HA  GLU A 108       2.533 -18.941  40.598  1.00  0.69           H  
ATOM   1646 1HB  GLU A 108      -0.331 -18.082  40.101  1.00  0.69           H  
ATOM   1647 2HB  GLU A 108       0.238 -19.646  39.661  1.00  0.69           H  
ATOM   1648 1HG  GLU A 108       0.355 -18.585  42.469  1.00  0.69           H  
ATOM   1649 2HG  GLU A 108      -1.019 -19.467  41.832  1.00  0.69           H  
ATOM   1650  N   ASN A 109       1.815 -16.956  38.116  1.00  0.66           N  
ATOM   1651  CA  ASN A 109       1.973 -16.659  36.697  1.00  0.66           C  
ATOM   1652  C   ASN A 109       1.361 -17.727  35.790  1.00  0.66           C  
ATOM   1653  O   ASN A 109       2.103 -18.411  35.092  1.00  0.66           O  
ATOM   1654  CB  ASN A 109       3.435 -16.460  36.340  1.00  0.66           C  
ATOM   1655  CG  ASN A 109       3.622 -15.818  34.957  1.00  0.66           C  
ATOM   1656  OD1 ASN A 109       2.776 -15.042  34.494  1.00  0.66           O  
ATOM   1657  ND2 ASN A 109       4.730 -16.106  34.316  1.00  0.66           N  
ATOM   1658  H   ASN A 109       1.406 -16.243  38.721  1.00  0.66           H  
ATOM   1659  HA  ASN A 109       1.454 -15.721  36.494  1.00  0.66           H  
ATOM   1660 1HB  ASN A 109       3.904 -15.821  37.096  1.00  0.66           H  
ATOM   1661 2HB  ASN A 109       3.951 -17.420  36.359  1.00  0.66           H  
ATOM   1662 1HD2 ASN A 109       4.913 -15.688  33.426  1.00  0.66           H  
ATOM   1663 2HD2 ASN A 109       5.398 -16.725  34.727  1.00  0.66           H  
ATOM   1664  N   PRO A 110       0.034 -17.936  35.807  1.00  0.64           N  
ATOM   1665  CA  PRO A 110      -0.676 -18.927  35.027  1.00  0.64           C  
ATOM   1666  C   PRO A 110      -0.403 -18.848  33.545  1.00  0.64           C  
ATOM   1667  O   PRO A 110      -0.410 -17.759  32.966  1.00  0.64           O  
ATOM   1668  CB  PRO A 110      -2.125 -18.522  35.261  1.00  0.64           C  
ATOM   1669  CG  PRO A 110      -2.136 -17.894  36.585  1.00  0.64           C  
ATOM   1670  CD  PRO A 110      -0.865 -17.111  36.646  1.00  0.64           C  
ATOM   1671  HA  PRO A 110      -0.474 -19.928  35.406  1.00  0.64           H  
ATOM   1672 1HB  PRO A 110      -2.402 -17.823  34.478  1.00  0.64           H  
ATOM   1673 2HB  PRO A 110      -2.798 -19.340  35.177  1.00  0.64           H  
ATOM   1674 1HG  PRO A 110      -3.037 -17.303  36.724  1.00  0.64           H  
ATOM   1675 2HG  PRO A 110      -2.160 -18.675  37.340  1.00  0.64           H  
ATOM   1676 1HD  PRO A 110      -0.989 -16.106  36.227  1.00  0.64           H  
ATOM   1677 2HD  PRO A 110      -0.595 -17.093  37.683  1.00  0.64           H  
ATOM   1678  N   TRP A 111      -0.234 -20.010  32.937  1.00  0.63           N  
ATOM   1679  CA  TRP A 111      -0.011 -20.143  31.512  1.00  0.63           C  
ATOM   1680  C   TRP A 111      -1.163 -20.904  30.903  1.00  0.63           C  
ATOM   1681  O   TRP A 111      -1.637 -21.899  31.463  1.00  0.63           O  
ATOM   1682  CB  TRP A 111       1.280 -20.917  31.243  1.00  0.63           C  
ATOM   1683  CG  TRP A 111       2.504 -20.217  31.638  1.00  0.63           C  
ATOM   1684  CD1 TRP A 111       3.084 -20.186  32.868  1.00  0.63           C  
ATOM   1685  CD2 TRP A 111       3.348 -19.448  30.775  1.00  0.63           C  
ATOM   1686  NE1 TRP A 111       4.225 -19.431  32.828  1.00  0.63           N  
ATOM   1687  CE2 TRP A 111       4.398 -18.968  31.553  1.00  0.63           C  
ATOM   1688  CE3 TRP A 111       3.300 -19.136  29.422  1.00  0.63           C  
ATOM   1689  CZ2 TRP A 111       5.393 -18.173  31.020  1.00  0.63           C  
ATOM   1690  CZ3 TRP A 111       4.293 -18.343  28.879  1.00  0.63           C  
ATOM   1691  CH2 TRP A 111       5.313 -17.868  29.660  1.00  0.63           C  
ATOM   1692  H   TRP A 111      -0.232 -20.855  33.488  1.00  0.63           H  
ATOM   1693  HA  TRP A 111       0.037 -19.165  31.057  1.00  0.63           H  
ATOM   1694 1HB  TRP A 111       1.246 -21.882  31.752  1.00  0.63           H  
ATOM   1695 2HB  TRP A 111       1.359 -21.107  30.187  1.00  0.63           H  
ATOM   1696  HD1 TRP A 111       2.693 -20.684  33.758  1.00  0.63           H  
ATOM   1697  HE1 TRP A 111       4.832 -19.251  33.612  1.00  0.63           H  
ATOM   1698  HE3 TRP A 111       2.488 -19.515  28.805  1.00  0.63           H  
ATOM   1699  HZ2 TRP A 111       6.216 -17.793  31.625  1.00  0.63           H  
ATOM   1700  HZ3 TRP A 111       4.244 -18.105  27.817  1.00  0.63           H  
ATOM   1701  HH2 TRP A 111       6.083 -17.246  29.204  1.00  0.63           H  
ATOM   1702  N   PHE A 112      -1.582 -20.464  29.732  1.00  0.62           N  
ATOM   1703  CA  PHE A 112      -2.663 -21.129  29.035  1.00  0.62           C  
ATOM   1704  C   PHE A 112      -2.379 -21.388  27.570  1.00  0.62           C  
ATOM   1705  O   PHE A 112      -1.662 -20.629  26.916  1.00  0.62           O  
ATOM   1706  CB  PHE A 112      -3.949 -20.303  29.174  1.00  0.62           C  
ATOM   1707  CG  PHE A 112      -4.475 -20.207  30.554  1.00  0.62           C  
ATOM   1708  CD1 PHE A 112      -4.049 -19.240  31.465  1.00  0.62           C  
ATOM   1709  CD2 PHE A 112      -5.431 -21.100  30.943  1.00  0.62           C  
ATOM   1710  CE1 PHE A 112      -4.589 -19.226  32.729  1.00  0.62           C  
ATOM   1711  CE2 PHE A 112      -5.960 -21.067  32.180  1.00  0.62           C  
ATOM   1712  CZ  PHE A 112      -5.547 -20.157  33.069  1.00  0.62           C  
ATOM   1713  H   PHE A 112      -1.152 -19.631  29.331  1.00  0.62           H  
ATOM   1714  HA  PHE A 112      -2.828 -22.089  29.512  1.00  0.62           H  
ATOM   1715 1HB  PHE A 112      -3.765 -19.292  28.822  1.00  0.62           H  
ATOM   1716 2HB  PHE A 112      -4.726 -20.734  28.541  1.00  0.62           H  
ATOM   1717  HD1 PHE A 112      -3.291 -18.508  31.171  1.00  0.62           H  
ATOM   1718  HD2 PHE A 112      -5.759 -21.851  30.230  1.00  0.62           H  
ATOM   1719  HE1 PHE A 112      -4.273 -18.490  33.448  1.00  0.62           H  
ATOM   1720  HE2 PHE A 112      -6.706 -21.786  32.468  1.00  0.62           H  
ATOM   1721  HZ  PHE A 112      -5.978 -20.184  34.047  1.00  0.62           H  
ATOM   1722  N   GLN A 113      -2.986 -22.461  27.064  1.00  0.63           N  
ATOM   1723  CA  GLN A 113      -2.997 -22.787  25.636  1.00  0.63           C  
ATOM   1724  C   GLN A 113      -4.382 -23.223  25.260  1.00  0.63           C  
ATOM   1725  O   GLN A 113      -4.966 -24.109  25.879  1.00  0.63           O  
ATOM   1726  CB  GLN A 113      -1.983 -23.858  25.211  1.00  0.63           C  
ATOM   1727  CG  GLN A 113      -2.089 -24.219  23.689  1.00  0.63           C  
ATOM   1728  CD  GLN A 113      -1.005 -25.177  23.190  1.00  0.63           C  
ATOM   1729  OE1 GLN A 113       0.177 -24.822  23.100  1.00  0.63           O  
ATOM   1730  NE2 GLN A 113      -1.417 -26.395  22.843  1.00  0.63           N  
ATOM   1731  H   GLN A 113      -3.500 -23.052  27.721  1.00  0.63           H  
ATOM   1732  HA  GLN A 113      -2.778 -21.881  25.073  1.00  0.63           H  
ATOM   1733 1HB  GLN A 113      -0.981 -23.488  25.386  1.00  0.63           H  
ATOM   1734 2HB  GLN A 113      -2.096 -24.748  25.777  1.00  0.63           H  
ATOM   1735 1HG  GLN A 113      -3.051 -24.704  23.526  1.00  0.63           H  
ATOM   1736 2HG  GLN A 113      -2.046 -23.311  23.103  1.00  0.63           H  
ATOM   1737 1HE2 GLN A 113      -0.760 -27.071  22.493  1.00  0.63           H  
ATOM   1738 2HE2 GLN A 113      -2.390 -26.630  22.911  1.00  0.63           H  
ATOM   1739  N   ILE A 114      -4.923 -22.587  24.249  1.00  0.64           N  
ATOM   1740  CA  ILE A 114      -6.292 -22.857  23.886  1.00  0.64           C  
ATOM   1741  C   ILE A 114      -6.411 -23.460  22.491  1.00  0.64           C  
ATOM   1742  O   ILE A 114      -5.802 -22.958  21.533  1.00  0.64           O  
ATOM   1743  CB  ILE A 114      -7.071 -21.549  23.971  1.00  0.64           C  
ATOM   1744  CG1 ILE A 114      -6.963 -20.970  25.414  1.00  0.64           C  
ATOM   1745  CG2 ILE A 114      -8.537 -21.786  23.569  1.00  0.64           C  
ATOM   1746  CD1 ILE A 114      -7.468 -19.580  25.542  1.00  0.64           C  
ATOM   1747  H   ILE A 114      -4.395 -21.875  23.760  1.00  0.64           H  
ATOM   1748  HA  ILE A 114      -6.717 -23.563  24.596  1.00  0.64           H  
ATOM   1749  HB  ILE A 114      -6.611 -20.839  23.313  1.00  0.64           H  
ATOM   1750 1HG1 ILE A 114      -7.520 -21.587  26.078  1.00  0.64           H  
ATOM   1751 2HG1 ILE A 114      -5.926 -20.965  25.731  1.00  0.64           H  
ATOM   1752 1HG2 ILE A 114      -9.095 -20.857  23.622  1.00  0.64           H  
ATOM   1753 2HG2 ILE A 114      -8.573 -22.167  22.561  1.00  0.64           H  
ATOM   1754 3HG2 ILE A 114      -8.986 -22.512  24.231  1.00  0.64           H  
ATOM   1755 1HD1 ILE A 114      -7.372 -19.241  26.577  1.00  0.64           H  
ATOM   1756 2HD1 ILE A 114      -6.902 -18.912  24.890  1.00  0.64           H  
ATOM   1757 3HD1 ILE A 114      -8.498 -19.585  25.252  1.00  0.64           H  
ATOM   1758  N   GLU A 115      -7.155 -24.569  22.409  1.00  0.66           N  
ATOM   1759  CA  GLU A 115      -7.439 -25.258  21.154  1.00  0.66           C  
ATOM   1760  C   GLU A 115      -8.888 -25.013  20.780  1.00  0.66           C  
ATOM   1761  O   GLU A 115      -9.791 -25.249  21.586  1.00  0.66           O  
ATOM   1762  CB  GLU A 115      -7.159 -26.763  21.255  1.00  0.66           C  
ATOM   1763  CG  GLU A 115      -7.427 -27.581  19.960  1.00  0.66           C  
ATOM   1764  CD  GLU A 115      -7.005 -29.025  20.082  1.00  0.66           C  
ATOM   1765  OE1 GLU A 115      -6.216 -29.306  20.954  1.00  0.66           O  
ATOM   1766  OE2 GLU A 115      -7.463 -29.852  19.307  1.00  0.66           O  
ATOM   1767  H   GLU A 115      -7.582 -24.926  23.265  1.00  0.66           H  
ATOM   1768  HA  GLU A 115      -6.811 -24.837  20.380  1.00  0.66           H  
ATOM   1769 1HB  GLU A 115      -6.138 -26.926  21.576  1.00  0.66           H  
ATOM   1770 2HB  GLU A 115      -7.796 -27.178  22.024  1.00  0.66           H  
ATOM   1771 1HG  GLU A 115      -8.489 -27.547  19.736  1.00  0.66           H  
ATOM   1772 2HG  GLU A 115      -6.892 -27.117  19.128  1.00  0.66           H  
ATOM   1773  N   VAL A 116      -9.115 -24.540  19.562  1.00  0.68           N  
ATOM   1774  CA  VAL A 116     -10.472 -24.235  19.117  1.00  0.68           C  
ATOM   1775  C   VAL A 116     -10.867 -25.039  17.889  1.00  0.68           C  
ATOM   1776  O   VAL A 116     -10.125 -25.086  16.902  1.00  0.68           O  
ATOM   1777  CB  VAL A 116     -10.600 -22.728  18.787  1.00  0.68           C  
ATOM   1778  CG1 VAL A 116     -12.016 -22.403  18.274  1.00  0.68           C  
ATOM   1779  CG2 VAL A 116     -10.279 -21.900  20.015  1.00  0.68           C  
ATOM   1780  H   VAL A 116      -8.316 -24.390  18.943  1.00  0.68           H  
ATOM   1781  HA  VAL A 116     -11.169 -24.479  19.920  1.00  0.68           H  
ATOM   1782  HB  VAL A 116      -9.906 -22.490  18.000  1.00  0.68           H  
ATOM   1783 1HG1 VAL A 116     -12.081 -21.348  18.028  1.00  0.68           H  
ATOM   1784 2HG1 VAL A 116     -12.232 -22.987  17.381  1.00  0.68           H  
ATOM   1785 3HG1 VAL A 116     -12.752 -22.642  19.045  1.00  0.68           H  
ATOM   1786 1HG2 VAL A 116     -10.358 -20.847  19.767  1.00  0.68           H  
ATOM   1787 2HG2 VAL A 116     -10.981 -22.141  20.815  1.00  0.68           H  
ATOM   1788 3HG2 VAL A 116      -9.266 -22.116  20.339  1.00  0.68           H  
ATOM   1789  N   GLU A 117     -12.026 -25.700  17.953  1.00  0.70           N  
ATOM   1790  CA  GLU A 117     -12.518 -26.446  16.802  1.00  0.70           C  
ATOM   1791  C   GLU A 117     -13.497 -25.581  16.005  1.00  0.70           C  
ATOM   1792  O   GLU A 117     -14.294 -24.840  16.586  1.00  0.70           O  
ATOM   1793  CB  GLU A 117     -13.214 -27.733  17.259  1.00  0.70           C  
ATOM   1794  CG  GLU A 117     -12.308 -28.749  17.975  1.00  0.70           C  
ATOM   1795  CD  GLU A 117     -13.017 -30.040  18.402  1.00  0.70           C  
ATOM   1796  OE1 GLU A 117     -14.097 -29.984  18.971  1.00  0.70           O  
ATOM   1797  OE2 GLU A 117     -12.472 -31.089  18.132  1.00  0.70           O  
ATOM   1798  H   GLU A 117     -12.589 -25.691  18.809  1.00  0.70           H  
ATOM   1799  HA  GLU A 117     -11.682 -26.703  16.155  1.00  0.70           H  
ATOM   1800 1HB  GLU A 117     -14.026 -27.480  17.940  1.00  0.70           H  
ATOM   1801 2HB  GLU A 117     -13.656 -28.219  16.396  1.00  0.70           H  
ATOM   1802 1HG  GLU A 117     -11.488 -29.007  17.320  1.00  0.70           H  
ATOM   1803 2HG  GLU A 117     -11.886 -28.266  18.860  1.00  0.70           H  
ATOM   1804  N   TYR A 118     -13.487 -25.704  14.682  1.00  0.73           N  
ATOM   1805  CA  TYR A 118     -14.446 -24.959  13.876  1.00  0.73           C  
ATOM   1806  C   TYR A 118     -14.861 -25.724  12.636  1.00  0.73           C  
ATOM   1807  O   TYR A 118     -14.154 -26.621  12.163  1.00  0.73           O  
ATOM   1808  CB  TYR A 118     -13.858 -23.614  13.458  1.00  0.73           C  
ATOM   1809  CG  TYR A 118     -12.717 -23.676  12.475  1.00  0.73           C  
ATOM   1810  CD1 TYR A 118     -12.995 -23.551  11.137  1.00  0.73           C  
ATOM   1811  CD2 TYR A 118     -11.393 -23.827  12.899  1.00  0.73           C  
ATOM   1812  CE1 TYR A 118     -11.989 -23.545  10.226  1.00  0.73           C  
ATOM   1813  CE2 TYR A 118     -10.376 -23.840  11.947  1.00  0.73           C  
ATOM   1814  CZ  TYR A 118     -10.691 -23.687  10.617  1.00  0.73           C  
ATOM   1815  OH  TYR A 118      -9.715 -23.682   9.659  1.00  0.73           O  
ATOM   1816  H   TYR A 118     -12.794 -26.299  14.239  1.00  0.73           H  
ATOM   1817  HA  TYR A 118     -15.344 -24.778  14.469  1.00  0.73           H  
ATOM   1818 1HB  TYR A 118     -14.648 -23.001  13.027  1.00  0.73           H  
ATOM   1819 2HB  TYR A 118     -13.493 -23.101  14.344  1.00  0.73           H  
ATOM   1820  HD1 TYR A 118     -14.025 -23.435  10.807  1.00  0.73           H  
ATOM   1821  HD2 TYR A 118     -11.160 -23.934  13.961  1.00  0.73           H  
ATOM   1822  HE1 TYR A 118     -12.215 -23.416   9.185  1.00  0.73           H  
ATOM   1823  HE2 TYR A 118      -9.339 -23.961  12.246  1.00  0.73           H  
ATOM   1824  HH  TYR A 118     -10.110 -23.485   8.806  1.00  0.73           H  
ATOM   1825  N   ALA A 119     -16.008 -25.353  12.079  1.00  0.76           N  
ATOM   1826  CA  ALA A 119     -16.446 -25.996  10.854  1.00  0.76           C  
ATOM   1827  C   ALA A 119     -16.535 -24.984   9.768  1.00  0.76           C  
ATOM   1828  O   ALA A 119     -16.892 -23.825  10.001  1.00  0.76           O  
ATOM   1829  CB  ALA A 119     -17.799 -26.699  11.002  1.00  0.76           C  
ATOM   1830  H   ALA A 119     -16.569 -24.622  12.520  1.00  0.76           H  
ATOM   1831  HA  ALA A 119     -15.703 -26.728  10.567  1.00  0.76           H  
ATOM   1832 1HB  ALA A 119     -18.061 -27.158  10.047  1.00  0.76           H  
ATOM   1833 2HB  ALA A 119     -17.743 -27.467  11.751  1.00  0.76           H  
ATOM   1834 3HB  ALA A 119     -18.560 -25.976  11.275  1.00  0.76           H  
ATOM   1835  N   LEU A 120     -16.265 -25.440   8.563  1.00  0.80           N  
ATOM   1836  CA  LEU A 120     -16.411 -24.577   7.425  1.00  0.80           C  
ATOM   1837  C   LEU A 120     -17.623 -25.108   6.725  1.00  0.80           C  
ATOM   1838  O   LEU A 120     -17.707 -26.316   6.498  1.00  0.80           O  
ATOM   1839  CB  LEU A 120     -15.224 -24.711   6.488  1.00  0.80           C  
ATOM   1840  CG  LEU A 120     -13.901 -24.353   7.017  1.00  0.80           C  
ATOM   1841  CD1 LEU A 120     -13.392 -25.516   7.770  1.00  0.80           C  
ATOM   1842  CD2 LEU A 120     -13.002 -24.025   5.919  1.00  0.80           C  
ATOM   1843  H   LEU A 120     -15.945 -26.403   8.448  1.00  0.80           H  
ATOM   1844  HA  LEU A 120     -16.571 -23.549   7.731  1.00  0.80           H  
ATOM   1845 1HB  LEU A 120     -15.164 -25.735   6.177  1.00  0.80           H  
ATOM   1846 2HB  LEU A 120     -15.411 -24.094   5.608  1.00  0.80           H  
ATOM   1847  HG  LEU A 120     -13.976 -23.519   7.686  1.00  0.80           H  
ATOM   1848 1HD1 LEU A 120     -12.412 -25.308   8.154  1.00  0.80           H  
ATOM   1849 2HD1 LEU A 120     -14.055 -25.758   8.589  1.00  0.80           H  
ATOM   1850 3HD1 LEU A 120     -13.332 -26.369   7.091  1.00  0.80           H  
ATOM   1851 1HD2 LEU A 120     -12.020 -23.785   6.322  1.00  0.80           H  
ATOM   1852 2HD2 LEU A 120     -12.925 -24.875   5.250  1.00  0.80           H  
ATOM   1853 3HD2 LEU A 120     -13.394 -23.180   5.391  1.00  0.80           H  
ATOM   1854  N   LEU A 121     -18.574 -24.239   6.431  1.00  0.85           N  
ATOM   1855  CA  LEU A 121     -19.797 -24.689   5.805  1.00  0.85           C  
ATOM   1856  C   LEU A 121     -19.938 -24.101   4.416  1.00  0.85           C  
ATOM   1857  O   LEU A 121     -19.476 -22.989   4.143  1.00  0.85           O  
ATOM   1858  CB  LEU A 121     -21.022 -24.275   6.632  1.00  0.85           C  
ATOM   1859  CG  LEU A 121     -21.033 -24.640   8.137  1.00  0.85           C  
ATOM   1860  CD1 LEU A 121     -22.309 -24.158   8.717  1.00  0.85           C  
ATOM   1861  CD2 LEU A 121     -20.865 -26.081   8.361  1.00  0.85           C  
ATOM   1862  H   LEU A 121     -18.443 -23.260   6.658  1.00  0.85           H  
ATOM   1863  HA  LEU A 121     -19.774 -25.769   5.715  1.00  0.85           H  
ATOM   1864 1HB  LEU A 121     -21.139 -23.194   6.552  1.00  0.85           H  
ATOM   1865 2HB  LEU A 121     -21.898 -24.744   6.181  1.00  0.85           H  
ATOM   1866  HG  LEU A 121     -20.219 -24.113   8.638  1.00  0.85           H  
ATOM   1867 1HD1 LEU A 121     -22.323 -24.391   9.776  1.00  0.85           H  
ATOM   1868 2HD1 LEU A 121     -22.399 -23.082   8.567  1.00  0.85           H  
ATOM   1869 3HD1 LEU A 121     -23.141 -24.661   8.229  1.00  0.85           H  
ATOM   1870 1HD2 LEU A 121     -20.872 -26.277   9.426  1.00  0.85           H  
ATOM   1871 2HD2 LEU A 121     -21.675 -26.621   7.881  1.00  0.85           H  
ATOM   1872 3HD2 LEU A 121     -19.930 -26.374   7.961  1.00  0.85           H  
ATOM   1873  N   ASP A 122     -20.636 -24.831   3.556  1.00  0.89           N  
ATOM   1874  CA  ASP A 122     -21.003 -24.352   2.230  1.00  0.89           C  
ATOM   1875  C   ASP A 122     -22.286 -23.519   2.342  1.00  0.89           C  
ATOM   1876  O   ASP A 122     -23.358 -24.105   2.508  1.00  0.89           O  
ATOM   1877  CB  ASP A 122     -21.203 -25.509   1.259  1.00  0.89           C  
ATOM   1878  CG  ASP A 122     -21.607 -25.057  -0.195  1.00  0.89           C  
ATOM   1879  OD1 ASP A 122     -22.290 -24.037  -0.354  1.00  0.89           O  
ATOM   1880  OD2 ASP A 122     -21.220 -25.739  -1.116  1.00  0.89           O  
ATOM   1881  H   ASP A 122     -20.951 -25.751   3.860  1.00  0.89           H  
ATOM   1882  HA  ASP A 122     -20.172 -23.789   1.838  1.00  0.89           H  
ATOM   1883 1HB  ASP A 122     -20.275 -26.079   1.193  1.00  0.89           H  
ATOM   1884 2HB  ASP A 122     -21.960 -26.187   1.653  1.00  0.89           H  
ATOM   1885  N   PRO A 123     -22.241 -22.185   2.140  1.00  0.94           N  
ATOM   1886  CA  PRO A 123     -23.313 -21.224   2.359  1.00  0.94           C  
ATOM   1887  C   PRO A 123     -24.616 -21.551   1.628  1.00  0.94           C  
ATOM   1888  O   PRO A 123     -25.686 -21.064   2.017  1.00  0.94           O  
ATOM   1889  CB  PRO A 123     -22.723 -19.930   1.768  1.00  0.94           C  
ATOM   1890  CG  PRO A 123     -21.250 -20.100   1.843  1.00  0.94           C  
ATOM   1891  CD  PRO A 123     -21.006 -21.551   1.605  1.00  0.94           C  
ATOM   1892  HA  PRO A 123     -23.480 -21.113   3.441  1.00  0.94           H  
ATOM   1893 1HB  PRO A 123     -23.083 -19.795   0.739  1.00  0.94           H  
ATOM   1894 2HB  PRO A 123     -23.072 -19.062   2.352  1.00  0.94           H  
ATOM   1895 1HG  PRO A 123     -20.756 -19.472   1.087  1.00  0.94           H  
ATOM   1896 2HG  PRO A 123     -20.869 -19.779   2.803  1.00  0.94           H  
ATOM   1897 1HD  PRO A 123     -20.869 -21.782   0.535  1.00  0.94           H  
ATOM   1898 2HD  PRO A 123     -20.139 -21.773   2.198  1.00  0.94           H  
ATOM   1899  N   GLN A 124     -24.549 -22.372   0.571  1.00  0.98           N  
ATOM   1900  CA  GLN A 124     -25.750 -22.680  -0.199  1.00  0.98           C  
ATOM   1901  C   GLN A 124     -26.556 -23.853   0.362  1.00  0.98           C  
ATOM   1902  O   GLN A 124     -27.694 -24.083  -0.057  1.00  0.98           O  
ATOM   1903  CB  GLN A 124     -25.352 -23.009  -1.636  1.00  0.98           C  
ATOM   1904  CG  GLN A 124     -24.609 -21.894  -2.354  1.00  0.98           C  
ATOM   1905  CD  GLN A 124     -25.402 -20.615  -2.460  1.00  0.98           C  
ATOM   1906  OE1 GLN A 124     -26.523 -20.598  -2.975  1.00  0.98           O  
ATOM   1907  NE2 GLN A 124     -24.821 -19.522  -1.978  1.00  0.98           N  
ATOM   1908  H   GLN A 124     -23.662 -22.814   0.285  1.00  0.98           H  
ATOM   1909  HA  GLN A 124     -26.389 -21.799  -0.201  1.00  0.98           H  
ATOM   1910 1HB  GLN A 124     -24.699 -23.889  -1.629  1.00  0.98           H  
ATOM   1911 2HB  GLN A 124     -26.239 -23.261  -2.213  1.00  0.98           H  
ATOM   1912 1HG  GLN A 124     -23.689 -21.689  -1.798  1.00  0.98           H  
ATOM   1913 2HG  GLN A 124     -24.365 -22.232  -3.361  1.00  0.98           H  
ATOM   1914 1HE2 GLN A 124     -25.295 -18.641  -2.021  1.00  0.98           H  
ATOM   1915 2HE2 GLN A 124     -23.908 -19.582  -1.575  1.00  0.98           H  
ATOM   1916  N   THR A 125     -25.961 -24.614   1.281  1.00  1.01           N  
ATOM   1917  CA  THR A 125     -26.618 -25.787   1.858  1.00  1.01           C  
ATOM   1918  C   THR A 125     -26.532 -25.759   3.377  1.00  1.01           C  
ATOM   1919  O   THR A 125     -27.253 -26.471   4.090  1.00  1.01           O  
ATOM   1920  CB  THR A 125     -25.948 -27.078   1.371  1.00  1.01           C  
ATOM   1921  OG1 THR A 125     -24.593 -27.106   1.873  1.00  1.01           O  
ATOM   1922  CG2 THR A 125     -25.912 -27.153  -0.144  1.00  1.01           C  
ATOM   1923  H   THR A 125     -25.026 -24.367   1.605  1.00  1.01           H  
ATOM   1924  HA  THR A 125     -27.670 -25.786   1.571  1.00  1.01           H  
ATOM   1925  HB  THR A 125     -26.498 -27.933   1.753  1.00  1.01           H  
ATOM   1926  HG1 THR A 125     -24.072 -26.420   1.419  1.00  1.01           H  
ATOM   1927 1HG2 THR A 125     -25.428 -28.078  -0.435  1.00  1.01           H  
ATOM   1928 2HG2 THR A 125     -26.930 -27.133  -0.537  1.00  1.01           H  
ATOM   1929 3HG2 THR A 125     -25.349 -26.312  -0.547  1.00  1.01           H  
ATOM   1930  N   LYS A 126     -25.563 -24.978   3.848  1.00  1.03           N  
ATOM   1931  CA  LYS A 126     -25.140 -24.872   5.243  1.00  1.03           C  
ATOM   1932  C   LYS A 126     -24.585 -26.193   5.790  1.00  1.03           C  
ATOM   1933  O   LYS A 126     -24.558 -26.406   7.004  1.00  1.03           O  
ATOM   1934  CB  LYS A 126     -26.273 -24.357   6.140  1.00  1.03           C  
ATOM   1935  CG  LYS A 126     -26.873 -23.005   5.709  1.00  1.03           C  
ATOM   1936  CD  LYS A 126     -25.818 -21.899   5.742  1.00  1.03           C  
ATOM   1937  CE  LYS A 126     -26.427 -20.491   5.577  1.00  1.03           C  
ATOM   1938  NZ  LYS A 126     -27.147 -20.321   4.276  1.00  1.03           N  
ATOM   1939  H   LYS A 126     -25.032 -24.439   3.172  1.00  1.03           H  
ATOM   1940  HA  LYS A 126     -24.328 -24.143   5.287  1.00  1.03           H  
ATOM   1941 1HB  LYS A 126     -27.077 -25.090   6.184  1.00  1.03           H  
ATOM   1942 2HB  LYS A 126     -25.893 -24.238   7.154  1.00  1.03           H  
ATOM   1943 1HG  LYS A 126     -27.263 -23.084   4.692  1.00  1.03           H  
ATOM   1944 2HG  LYS A 126     -27.693 -22.739   6.374  1.00  1.03           H  
ATOM   1945 1HD  LYS A 126     -25.267 -21.932   6.684  1.00  1.03           H  
ATOM   1946 2HD  LYS A 126     -25.109 -22.063   4.932  1.00  1.03           H  
ATOM   1947 1HE  LYS A 126     -27.118 -20.299   6.393  1.00  1.03           H  
ATOM   1948 2HE  LYS A 126     -25.617 -19.761   5.620  1.00  1.03           H  
ATOM   1949 1HZ  LYS A 126     -27.507 -19.384   4.212  1.00  1.03           H  
ATOM   1950 2HZ  LYS A 126     -26.501 -20.493   3.487  1.00  1.03           H  
ATOM   1951 3HZ  LYS A 126     -27.907 -20.976   4.219  1.00  1.03           H  
ATOM   1952  N   GLN A 127     -24.116 -27.067   4.898  1.00  1.05           N  
ATOM   1953  CA  GLN A 127     -23.518 -28.319   5.320  1.00  1.05           C  
ATOM   1954  C   GLN A 127     -22.002 -28.135   5.376  1.00  1.05           C  
ATOM   1955  O   GLN A 127     -21.466 -27.294   4.654  1.00  1.05           O  
ATOM   1956  CB  GLN A 127     -23.877 -29.428   4.328  1.00  1.05           C  
ATOM   1957  CG  GLN A 127     -25.360 -29.626   4.141  1.00  1.05           C  
ATOM   1958  CD  GLN A 127     -26.081 -30.036   5.378  1.00  1.05           C  
ATOM   1959  OE1 GLN A 127     -25.807 -31.082   5.975  1.00  1.05           O  
ATOM   1960  NE2 GLN A 127     -27.033 -29.195   5.782  1.00  1.05           N  
ATOM   1961  H   GLN A 127     -24.210 -26.882   3.900  1.00  1.05           H  
ATOM   1962  HA  GLN A 127     -23.922 -28.570   6.292  1.00  1.05           H  
ATOM   1963 1HB  GLN A 127     -23.448 -29.192   3.353  1.00  1.05           H  
ATOM   1964 2HB  GLN A 127     -23.445 -30.375   4.650  1.00  1.05           H  
ATOM   1965 1HG  GLN A 127     -25.782 -28.684   3.830  1.00  1.05           H  
ATOM   1966 2HG  GLN A 127     -25.525 -30.383   3.371  1.00  1.05           H  
ATOM   1967 1HE2 GLN A 127     -27.565 -29.393   6.603  1.00  1.05           H  
ATOM   1968 2HE2 GLN A 127     -27.213 -28.332   5.244  1.00  1.05           H  
ATOM   1969  N   PRO A 128     -21.268 -28.890   6.198  1.00  1.08           N  
ATOM   1970  CA  PRO A 128     -19.823 -28.865   6.240  1.00  1.08           C  
ATOM   1971  C   PRO A 128     -19.247 -29.083   4.864  1.00  1.08           C  
ATOM   1972  O   PRO A 128     -19.728 -29.938   4.106  1.00  1.08           O  
ATOM   1973  CB  PRO A 128     -19.506 -29.988   7.217  1.00  1.08           C  
ATOM   1974  CG  PRO A 128     -20.726 -30.057   8.120  1.00  1.08           C  
ATOM   1975  CD  PRO A 128     -21.894 -29.750   7.218  1.00  1.08           C  
ATOM   1976  HA  PRO A 128     -19.477 -27.914   6.630  1.00  1.08           H  
ATOM   1977 1HB  PRO A 128     -19.306 -30.897   6.667  1.00  1.08           H  
ATOM   1978 2HB  PRO A 128     -18.598 -29.750   7.776  1.00  1.08           H  
ATOM   1979 1HG  PRO A 128     -20.801 -31.049   8.589  1.00  1.08           H  
ATOM   1980 2HG  PRO A 128     -20.628 -29.325   8.938  1.00  1.08           H  
ATOM   1981 1HD  PRO A 128     -22.335 -30.656   6.786  1.00  1.08           H  
ATOM   1982 2HD  PRO A 128     -22.597 -29.176   7.824  1.00  1.08           H  
ATOM   1983  N   VAL A 129     -18.210 -28.331   4.539  1.00  1.13           N  
ATOM   1984  CA  VAL A 129     -17.626 -28.475   3.223  1.00  1.13           C  
ATOM   1985  C   VAL A 129     -17.166 -29.913   3.077  1.00  1.13           C  
ATOM   1986  O   VAL A 129     -16.683 -30.527   4.031  1.00  1.13           O  
ATOM   1987  CB  VAL A 129     -16.452 -27.487   3.011  1.00  1.13           C  
ATOM   1988  CG1 VAL A 129     -16.949 -26.031   3.097  1.00  1.13           C  
ATOM   1989  CG2 VAL A 129     -15.379 -27.753   4.060  1.00  1.13           C  
ATOM   1990  H   VAL A 129     -17.873 -27.631   5.201  1.00  1.13           H  
ATOM   1991  HA  VAL A 129     -18.394 -28.269   2.472  1.00  1.13           H  
ATOM   1992  HB  VAL A 129     -16.032 -27.635   2.019  1.00  1.13           H  
ATOM   1993 1HG1 VAL A 129     -16.115 -25.346   2.940  1.00  1.13           H  
ATOM   1994 2HG1 VAL A 129     -17.709 -25.858   2.334  1.00  1.13           H  
ATOM   1995 3HG1 VAL A 129     -17.376 -25.855   4.063  1.00  1.13           H  
ATOM   1996 1HG2 VAL A 129     -14.541 -27.073   3.916  1.00  1.13           H  
ATOM   1997 2HG2 VAL A 129     -15.803 -27.605   5.049  1.00  1.13           H  
ATOM   1998 3HG2 VAL A 129     -15.031 -28.776   3.970  1.00  1.13           H  
ATOM   1999  N   GLY A 130     -17.315 -30.440   1.873  1.00  1.21           N  
ATOM   2000  CA  GLY A 130     -16.965 -31.816   1.557  1.00  1.21           C  
ATOM   2001  C   GLY A 130     -18.191 -32.724   1.542  1.00  1.21           C  
ATOM   2002  O   GLY A 130     -18.168 -33.803   0.949  1.00  1.21           O  
ATOM   2003  H   GLY A 130     -17.713 -29.867   1.142  1.00  1.21           H  
ATOM   2004 1HA  GLY A 130     -16.458 -31.859   0.595  1.00  1.21           H  
ATOM   2005 2HA  GLY A 130     -16.276 -32.183   2.309  1.00  1.21           H  
ATOM   2006  N   TRP A 131     -19.281 -32.285   2.170  1.00  1.31           N  
ATOM   2007  CA  TRP A 131     -20.498 -33.080   2.164  1.00  1.31           C  
ATOM   2008  C   TRP A 131     -21.209 -32.960   0.812  1.00  1.31           C  
ATOM   2009  O   TRP A 131     -21.175 -31.886   0.209  1.00  1.31           O  
ATOM   2010  CB  TRP A 131     -21.434 -32.652   3.278  1.00  1.31           C  
ATOM   2011  CG  TRP A 131     -20.950 -33.030   4.604  1.00  1.31           C  
ATOM   2012  CD1 TRP A 131     -19.663 -33.128   5.006  1.00  1.31           C  
ATOM   2013  CD2 TRP A 131     -21.748 -33.388   5.734  1.00  1.31           C  
ATOM   2014  NE1 TRP A 131     -19.614 -33.530   6.310  1.00  1.31           N  
ATOM   2015  CE2 TRP A 131     -20.868 -33.692   6.769  1.00  1.31           C  
ATOM   2016  CE3 TRP A 131     -23.120 -33.479   5.954  1.00  1.31           C  
ATOM   2017  CZ2 TRP A 131     -21.303 -34.076   7.998  1.00  1.31           C  
ATOM   2018  CZ3 TRP A 131     -23.553 -33.871   7.196  1.00  1.31           C  
ATOM   2019  CH2 TRP A 131     -22.654 -34.162   8.185  1.00  1.31           C  
ATOM   2020  H   TRP A 131     -19.272 -31.398   2.681  1.00  1.31           H  
ATOM   2021  HA  TRP A 131     -20.212 -34.097   2.374  1.00  1.31           H  
ATOM   2022 1HB  TRP A 131     -21.553 -31.569   3.255  1.00  1.31           H  
ATOM   2023 2HB  TRP A 131     -22.419 -33.095   3.122  1.00  1.31           H  
ATOM   2024  HD1 TRP A 131     -18.796 -32.920   4.386  1.00  1.31           H  
ATOM   2025  HE1 TRP A 131     -18.789 -33.678   6.852  1.00  1.31           H  
ATOM   2026  HE3 TRP A 131     -23.833 -33.243   5.160  1.00  1.31           H  
ATOM   2027  HZ2 TRP A 131     -20.617 -34.312   8.812  1.00  1.31           H  
ATOM   2028  HZ3 TRP A 131     -24.627 -33.940   7.375  1.00  1.31           H  
ATOM   2029  HH2 TRP A 131     -23.016 -34.463   9.151  1.00  1.31           H  
ATOM   2030  N   PRO A 132     -21.817 -34.031   0.279  1.00  1.44           N  
ATOM   2031  CA  PRO A 132     -22.648 -34.016  -0.905  1.00  1.44           C  
ATOM   2032  C   PRO A 132     -23.825 -33.072  -0.722  1.00  1.44           C  
ATOM   2033  O   PRO A 132     -24.366 -32.948   0.373  1.00  1.44           O  
ATOM   2034  CB  PRO A 132     -23.119 -35.471  -1.011  1.00  1.44           C  
ATOM   2035  CG  PRO A 132     -22.074 -36.267  -0.286  1.00  1.44           C  
ATOM   2036  CD  PRO A 132     -21.615 -35.380   0.841  1.00  1.44           C  
ATOM   2037  HA  PRO A 132     -22.038 -33.721  -1.774  1.00  1.44           H  
ATOM   2038 1HB  PRO A 132     -24.113 -35.573  -0.555  1.00  1.44           H  
ATOM   2039 2HB  PRO A 132     -23.217 -35.762  -2.062  1.00  1.44           H  
ATOM   2040 1HG  PRO A 132     -22.511 -37.212   0.080  1.00  1.44           H  
ATOM   2041 2HG  PRO A 132     -21.257 -36.537  -0.968  1.00  1.44           H  
ATOM   2042 1HD  PRO A 132     -22.231 -35.534   1.745  1.00  1.44           H  
ATOM   2043 2HD  PRO A 132     -20.551 -35.607   0.985  1.00  1.44           H  
ATOM   2044  N   VAL A 133     -24.261 -32.441  -1.798  1.00  1.57           N  
ATOM   2045  CA  VAL A 133     -25.427 -31.565  -1.729  1.00  1.57           C  
ATOM   2046  C   VAL A 133     -26.714 -32.372  -1.553  1.00  1.57           C  
ATOM   2047  O   VAL A 133     -27.623 -31.979  -0.822  1.00  1.57           O  
ATOM   2048  CB  VAL A 133     -25.525 -30.702  -2.995  1.00  1.57           C  
ATOM   2049  CG1 VAL A 133     -26.820 -29.907  -2.981  1.00  1.57           C  
ATOM   2050  CG2 VAL A 133     -24.316 -29.780  -3.064  1.00  1.57           C  
ATOM   2051  H   VAL A 133     -23.775 -32.557  -2.675  1.00  1.57           H  
ATOM   2052  HA  VAL A 133     -25.310 -30.904  -0.869  1.00  1.57           H  
ATOM   2053  HB  VAL A 133     -25.546 -31.346  -3.872  1.00  1.57           H  
ATOM   2054 1HG1 VAL A 133     -26.888 -29.304  -3.886  1.00  1.57           H  
ATOM   2055 2HG1 VAL A 133     -27.665 -30.592  -2.938  1.00  1.57           H  
ATOM   2056 3HG1 VAL A 133     -26.840 -29.258  -2.112  1.00  1.57           H  
ATOM   2057 1HG2 VAL A 133     -24.374 -29.170  -3.965  1.00  1.57           H  
ATOM   2058 2HG2 VAL A 133     -24.295 -29.135  -2.191  1.00  1.57           H  
ATOM   2059 3HG2 VAL A 133     -23.405 -30.379  -3.089  1.00  1.57           H  
ATOM   2060  N   GLY A 134     -26.795 -33.485  -2.278  1.00  1.70           N  
ATOM   2061  CA  GLY A 134     -27.965 -34.358  -2.307  1.00  1.70           C  
ATOM   2062  C   GLY A 134     -27.963 -35.517  -1.297  1.00  1.70           C  
ATOM   2063  O   GLY A 134     -28.763 -36.443  -1.435  1.00  1.70           O  
ATOM   2064  H   GLY A 134     -25.996 -33.737  -2.838  1.00  1.70           H  
ATOM   2065 1HA  GLY A 134     -28.855 -33.751  -2.141  1.00  1.70           H  
ATOM   2066 2HA  GLY A 134     -28.066 -34.768  -3.310  1.00  1.70           H  
ATOM   2067  N   GLY A 135     -27.065 -35.513  -0.313  1.00  1.82           N  
ATOM   2068  CA  GLY A 135     -27.030 -36.647   0.616  1.00  1.82           C  
ATOM   2069  C   GLY A 135     -25.983 -36.534   1.722  1.00  1.82           C  
ATOM   2070  O   GLY A 135     -25.290 -35.530   1.850  1.00  1.82           O  
ATOM   2071  H   GLY A 135     -26.424 -34.736  -0.202  1.00  1.82           H  
ATOM   2072 1HA  GLY A 135     -28.014 -36.760   1.068  1.00  1.82           H  
ATOM   2073 2HA  GLY A 135     -26.846 -37.558   0.048  1.00  1.82           H  
ATOM   2074  N   GLY A 136     -25.912 -37.562   2.564  1.00  1.94           N  
ATOM   2075  CA  GLY A 136     -24.979 -37.545   3.682  1.00  1.94           C  
ATOM   2076  C   GLY A 136     -23.648 -38.183   3.329  1.00  1.94           C  
ATOM   2077  O   GLY A 136     -23.369 -38.468   2.165  1.00  1.94           O  
ATOM   2078  H   GLY A 136     -26.508 -38.365   2.420  1.00  1.94           H  
ATOM   2079 1HA  GLY A 136     -24.813 -36.516   4.003  1.00  1.94           H  
ATOM   2080 2HA  GLY A 136     -25.421 -38.071   4.527  1.00  1.94           H  
ATOM   2081  N   THR A 137     -22.847 -38.424   4.359  1.00  2.06           N  
ATOM   2082  CA  THR A 137     -21.510 -38.991   4.233  1.00  2.06           C  
ATOM   2083  C   THR A 137     -21.338 -40.300   4.994  1.00  2.06           C  
ATOM   2084  O   THR A 137     -20.342 -41.004   4.826  1.00  2.06           O  
ATOM   2085  CB  THR A 137     -20.494 -38.005   4.807  1.00  2.06           C  
ATOM   2086  OG1 THR A 137     -20.802 -37.805   6.184  1.00  2.06           O  
ATOM   2087  CG2 THR A 137     -20.561 -36.667   4.082  1.00  2.06           C  
ATOM   2088  H   THR A 137     -23.164 -38.156   5.278  1.00  2.06           H  
ATOM   2089  HA  THR A 137     -21.302 -39.173   3.179  1.00  2.06           H  
ATOM   2090  HB  THR A 137     -19.491 -38.424   4.721  1.00  2.06           H  
ATOM   2091  HG1 THR A 137     -20.873 -38.686   6.664  1.00  2.06           H  
ATOM   2092 1HG2 THR A 137     -19.840 -35.988   4.512  1.00  2.06           H  
ATOM   2093 2HG2 THR A 137     -20.329 -36.825   3.037  1.00  2.06           H  
ATOM   2094 3HG2 THR A 137     -21.557 -36.240   4.176  1.00  2.06           H  
ATOM   2095  N   GLY A 138     -22.296 -40.596   5.855  1.00  2.20           N  
ATOM   2096  CA  GLY A 138     -22.167 -41.696   6.793  1.00  2.20           C  
ATOM   2097  C   GLY A 138     -21.536 -41.061   8.026  1.00  2.20           C  
ATOM   2098  O   GLY A 138     -21.157 -39.896   7.940  1.00  2.20           O  
ATOM   2099  H   GLY A 138     -23.118 -40.016   5.886  1.00  2.20           H  
ATOM   2100 1HA  GLY A 138     -23.148 -42.114   7.019  1.00  2.20           H  
ATOM   2101 2HA  GLY A 138     -21.531 -42.475   6.375  1.00  2.20           H  
ATOM   2102  N   PRO A 139     -21.376 -41.802   9.136  1.00  2.33           N  
ATOM   2103  CA  PRO A 139     -20.905 -41.377  10.460  1.00  2.33           C  
ATOM   2104  C   PRO A 139     -19.404 -41.113  10.534  1.00  2.33           C  
ATOM   2105  O   PRO A 139     -18.678 -41.289   9.557  1.00  2.33           O  
ATOM   2106  CB  PRO A 139     -21.289 -42.572  11.337  1.00  2.33           C  
ATOM   2107  CG  PRO A 139     -21.200 -43.757  10.409  1.00  2.33           C  
ATOM   2108  CD  PRO A 139     -21.693 -43.242   9.063  1.00  2.33           C  
ATOM   2109  HA  PRO A 139     -21.458 -40.479  10.768  1.00  2.33           H  
ATOM   2110 1HB  PRO A 139     -20.589 -42.653  12.184  1.00  2.33           H  
ATOM   2111 2HB  PRO A 139     -22.292 -42.421  11.761  1.00  2.33           H  
ATOM   2112 1HG  PRO A 139     -20.155 -44.112  10.371  1.00  2.33           H  
ATOM   2113 2HG  PRO A 139     -21.802 -44.591  10.799  1.00  2.33           H  
ATOM   2114 1HD  PRO A 139     -21.123 -43.730   8.260  1.00  2.33           H  
ATOM   2115 2HD  PRO A 139     -22.776 -43.406   8.969  1.00  2.33           H  
ATOM   2116  N   THR A 140     -18.945 -40.706  11.716  1.00  2.44           N  
ATOM   2117  CA  THR A 140     -17.533 -40.418  11.919  1.00  2.44           C  
ATOM   2118  C   THR A 140     -16.723 -41.712  11.890  1.00  2.44           C  
ATOM   2119  O   THR A 140     -17.285 -42.807  11.953  1.00  2.44           O  
ATOM   2120  CB  THR A 140     -17.320 -39.690  13.258  1.00  2.44           C  
ATOM   2121  OG1 THR A 140     -17.714 -40.541  14.335  1.00  2.44           O  
ATOM   2122  CG2 THR A 140     -18.167 -38.420  13.295  1.00  2.44           C  
ATOM   2123  H   THR A 140     -19.588 -40.577  12.484  1.00  2.44           H  
ATOM   2124  HA  THR A 140     -17.184 -39.776  11.110  1.00  2.44           H  
ATOM   2125  HB  THR A 140     -16.269 -39.435  13.371  1.00  2.44           H  
ATOM   2126  HG1 THR A 140     -17.169 -41.335  14.330  1.00  2.44           H  
ATOM   2127 1HG2 THR A 140     -18.019 -37.908  14.236  1.00  2.44           H  
ATOM   2128 2HG2 THR A 140     -17.860 -37.780  12.481  1.00  2.44           H  
ATOM   2129 3HG2 THR A 140     -19.222 -38.678  13.186  1.00  2.44           H  
ATOM   2130  N   GLY A 141     -15.402 -41.581  11.790  1.00  2.51           N  
ATOM   2131  CA  GLY A 141     -14.528 -42.741  11.643  1.00  2.51           C  
ATOM   2132  C   GLY A 141     -13.065 -42.294  11.494  1.00  2.51           C  
ATOM   2133  O   GLY A 141     -12.712 -41.206  11.965  1.00  2.51           O  
ATOM   2134  H   GLY A 141     -15.008 -40.652  11.779  1.00  2.51           H  
ATOM   2135 1HA  GLY A 141     -14.636 -43.392  12.511  1.00  2.51           H  
ATOM   2136 2HA  GLY A 141     -14.870 -43.295  10.775  1.00  2.51           H  
ATOM   2137  N   PRO A 142     -12.213 -43.081  10.787  1.00  2.52           N  
ATOM   2138  CA  PRO A 142     -10.764 -42.920  10.575  1.00  2.52           C  
ATOM   2139  C   PRO A 142     -10.314 -41.516  10.144  1.00  2.52           C  
ATOM   2140  O   PRO A 142      -9.122 -41.223  10.121  1.00  2.52           O  
ATOM   2141  CB  PRO A 142     -10.483 -43.940   9.468  1.00  2.52           C  
ATOM   2142  CG  PRO A 142     -11.547 -44.997   9.633  1.00  2.52           C  
ATOM   2143  CD  PRO A 142     -12.775 -44.257  10.078  1.00  2.52           C  
ATOM   2144  HA  PRO A 142     -10.241 -43.213  11.498  1.00  2.52           H  
ATOM   2145 1HB  PRO A 142     -10.520 -43.445   8.485  1.00  2.52           H  
ATOM   2146 2HB  PRO A 142      -9.468 -44.344   9.583  1.00  2.52           H  
ATOM   2147 1HG  PRO A 142     -11.698 -45.527   8.678  1.00  2.52           H  
ATOM   2148 2HG  PRO A 142     -11.219 -45.752  10.363  1.00  2.52           H  
ATOM   2149 1HD  PRO A 142     -13.363 -43.942   9.198  1.00  2.52           H  
ATOM   2150 2HD  PRO A 142     -13.341 -44.906  10.762  1.00  2.52           H  
ATOM   2151  N   TYR A 143     -11.269 -40.667   9.778  1.00  2.47           N  
ATOM   2152  CA  TYR A 143     -11.057 -39.286   9.388  1.00  2.47           C  
ATOM   2153  C   TYR A 143     -10.203 -38.524  10.380  1.00  2.47           C  
ATOM   2154  O   TYR A 143      -9.411 -37.661   9.981  1.00  2.47           O  
ATOM   2155  CB  TYR A 143     -12.373 -38.520   9.333  1.00  2.47           C  
ATOM   2156  CG  TYR A 143     -12.131 -37.061   9.069  1.00  2.47           C  
ATOM   2157  CD1 TYR A 143     -12.040 -36.600   7.822  1.00  2.47           C  
ATOM   2158  CD2 TYR A 143     -11.938 -36.188  10.121  1.00  2.47           C  
ATOM   2159  CE1 TYR A 143     -11.781 -35.295   7.629  1.00  2.47           C  
ATOM   2160  CE2 TYR A 143     -11.683 -34.870   9.896  1.00  2.47           C  
ATOM   2161  CZ  TYR A 143     -11.606 -34.431   8.648  1.00  2.47           C  
ATOM   2162  OH  TYR A 143     -11.353 -33.105   8.377  1.00  2.47           O  
ATOM   2163  H   TYR A 143     -12.222 -40.980   9.805  1.00  2.47           H  
ATOM   2164  HA  TYR A 143     -10.562 -39.266   8.417  1.00  2.47           H  
ATOM   2165 1HB  TYR A 143     -13.012 -38.919   8.543  1.00  2.47           H  
ATOM   2166 2HB  TYR A 143     -12.907 -38.617  10.283  1.00  2.47           H  
ATOM   2167  HD1 TYR A 143     -12.180 -37.266   6.986  1.00  2.47           H  
ATOM   2168  HD2 TYR A 143     -11.996 -36.552  11.134  1.00  2.47           H  
ATOM   2169  HE1 TYR A 143     -11.713 -34.927   6.675  1.00  2.47           H  
ATOM   2170  HE2 TYR A 143     -11.544 -34.179  10.708  1.00  2.47           H  
ATOM   2171  HH  TYR A 143     -11.555 -32.567   9.162  1.00  2.47           H  
ATOM   2172  N   TYR A 144     -10.478 -38.759  11.670  1.00  2.39           N  
ATOM   2173  CA  TYR A 144      -9.901 -37.953  12.741  1.00  2.39           C  
ATOM   2174  C   TYR A 144      -8.422 -37.660  12.579  1.00  2.39           C  
ATOM   2175  O   TYR A 144      -7.580 -38.560  12.554  1.00  2.39           O  
ATOM   2176  CB  TYR A 144     -10.166 -38.609  14.092  1.00  2.39           C  
ATOM   2177  CG  TYR A 144      -9.603 -37.838  15.274  1.00  2.39           C  
ATOM   2178  CD1 TYR A 144     -10.178 -36.648  15.635  1.00  2.39           C  
ATOM   2179  CD2 TYR A 144      -8.540 -38.344  16.012  1.00  2.39           C  
ATOM   2180  CE1 TYR A 144      -9.716 -35.940  16.714  1.00  2.39           C  
ATOM   2181  CE2 TYR A 144      -8.065 -37.638  17.104  1.00  2.39           C  
ATOM   2182  CZ  TYR A 144      -8.656 -36.435  17.455  1.00  2.39           C  
ATOM   2183  OH  TYR A 144      -8.188 -35.721  18.534  1.00  2.39           O  
ATOM   2184  H   TYR A 144     -11.126 -39.521  11.884  1.00  2.39           H  
ATOM   2185  HA  TYR A 144     -10.416 -37.014  12.739  1.00  2.39           H  
ATOM   2186 1HB  TYR A 144     -11.244 -38.709  14.235  1.00  2.39           H  
ATOM   2187 2HB  TYR A 144      -9.739 -39.610  14.099  1.00  2.39           H  
ATOM   2188  HD1 TYR A 144     -10.994 -36.265  15.055  1.00  2.39           H  
ATOM   2189  HD2 TYR A 144      -8.082 -39.291  15.732  1.00  2.39           H  
ATOM   2190  HE1 TYR A 144     -10.182 -34.991  16.979  1.00  2.39           H  
ATOM   2191  HE2 TYR A 144      -7.230 -38.026  17.687  1.00  2.39           H  
ATOM   2192  HH  TYR A 144      -7.423 -36.167  18.904  1.00  2.39           H  
ATOM   2193  N   CYS A 145      -8.130 -36.360  12.482  1.00  2.31           N  
ATOM   2194  CA  CYS A 145      -6.783 -35.825  12.282  1.00  2.31           C  
ATOM   2195  C   CYS A 145      -6.024 -36.449  11.102  1.00  2.31           C  
ATOM   2196  O   CYS A 145      -4.793 -36.531  11.134  1.00  2.31           O  
ATOM   2197  CB  CYS A 145      -5.956 -35.971  13.548  1.00  2.31           C  
ATOM   2198  SG  CYS A 145      -6.642 -35.053  14.925  1.00  2.31           S  
ATOM   2199  H   CYS A 145      -8.911 -35.702  12.556  1.00  2.31           H  
ATOM   2200  HA  CYS A 145      -6.876 -34.760  12.098  1.00  2.31           H  
ATOM   2201 1HB  CYS A 145      -5.873 -37.022  13.832  1.00  2.31           H  
ATOM   2202 2HB  CYS A 145      -4.951 -35.597  13.360  1.00  2.31           H  
ATOM   2203  HG  CYS A 145      -7.189 -34.056  14.181  1.00  2.31           H  
ATOM   2204  N   GLY A 146      -6.741 -36.835  10.043  1.00  2.22           N  
ATOM   2205  CA  GLY A 146      -6.121 -37.476   8.887  1.00  2.22           C  
ATOM   2206  C   GLY A 146      -5.470 -36.534   7.872  1.00  2.22           C  
ATOM   2207  O   GLY A 146      -5.432 -35.308   8.048  1.00  2.22           O  
ATOM   2208  H   GLY A 146      -7.757 -36.778  10.081  1.00  2.22           H  
ATOM   2209 1HA  GLY A 146      -5.375 -38.185   9.244  1.00  2.22           H  
ATOM   2210 2HA  GLY A 146      -6.883 -38.070   8.384  1.00  2.22           H  
ATOM   2211  N   GLU A 147      -4.957 -37.150   6.795  1.00  2.12           N  
ATOM   2212  CA  GLU A 147      -4.224 -36.458   5.733  1.00  2.12           C  
ATOM   2213  C   GLU A 147      -4.874 -36.443   4.342  1.00  2.12           C  
ATOM   2214  O   GLU A 147      -4.568 -35.578   3.522  1.00  2.12           O  
ATOM   2215  CB  GLU A 147      -2.835 -37.079   5.594  1.00  2.12           C  
ATOM   2216  CG  GLU A 147      -1.947 -36.935   6.831  1.00  2.12           C  
ATOM   2217  CD  GLU A 147      -0.570 -37.561   6.664  1.00  2.12           C  
ATOM   2218  OE1 GLU A 147      -0.324 -38.162   5.645  1.00  2.12           O  
ATOM   2219  OE2 GLU A 147       0.229 -37.430   7.563  1.00  2.12           O  
ATOM   2220  H   GLU A 147      -5.049 -38.152   6.740  1.00  2.12           H  
ATOM   2221  HA  GLU A 147      -4.085 -35.434   6.050  1.00  2.12           H  
ATOM   2222 1HB  GLU A 147      -2.934 -38.142   5.375  1.00  2.12           H  
ATOM   2223 2HB  GLU A 147      -2.316 -36.620   4.753  1.00  2.12           H  
ATOM   2224 1HG  GLU A 147      -1.830 -35.875   7.056  1.00  2.12           H  
ATOM   2225 2HG  GLU A 147      -2.450 -37.401   7.679  1.00  2.12           H  
ATOM   2226  N   GLY A 148      -5.697 -37.441   4.035  1.00  1.99           N  
ATOM   2227  CA  GLY A 148      -6.182 -37.597   2.663  1.00  1.99           C  
ATOM   2228  C   GLY A 148      -7.018 -36.439   2.116  1.00  1.99           C  
ATOM   2229  O   GLY A 148      -7.951 -35.950   2.762  1.00  1.99           O  
ATOM   2230  H   GLY A 148      -5.954 -38.112   4.740  1.00  1.99           H  
ATOM   2231 1HA  GLY A 148      -5.323 -37.752   2.008  1.00  1.99           H  
ATOM   2232 2HA  GLY A 148      -6.771 -38.512   2.609  1.00  1.99           H  
ATOM   2233  N   ALA A 149      -6.729 -36.077   0.860  1.00  1.81           N  
ATOM   2234  CA  ALA A 149      -7.407 -35.003   0.119  1.00  1.81           C  
ATOM   2235  C   ALA A 149      -8.897 -35.264  -0.059  1.00  1.81           C  
ATOM   2236  O   ALA A 149      -9.701 -34.343  -0.151  1.00  1.81           O  
ATOM   2237  CB  ALA A 149      -6.767 -34.832  -1.246  1.00  1.81           C  
ATOM   2238  H   ALA A 149      -5.957 -36.546   0.405  1.00  1.81           H  
ATOM   2239  HA  ALA A 149      -7.292 -34.080   0.689  1.00  1.81           H  
ATOM   2240 1HB  ALA A 149      -7.254 -34.013  -1.773  1.00  1.81           H  
ATOM   2241 2HB  ALA A 149      -5.707 -34.609  -1.124  1.00  1.81           H  
ATOM   2242 3HB  ALA A 149      -6.883 -35.751  -1.818  1.00  1.81           H  
ATOM   2243  N   GLU A 150      -9.255 -36.538  -0.135  1.00  1.59           N  
ATOM   2244  CA  GLU A 150     -10.635 -36.947  -0.349  1.00  1.59           C  
ATOM   2245  C   GLU A 150     -11.412 -37.034   0.956  1.00  1.59           C  
ATOM   2246  O   GLU A 150     -12.599 -37.366   0.956  1.00  1.59           O  
ATOM   2247  CB  GLU A 150     -10.676 -38.301  -1.054  1.00  1.59           C  
ATOM   2248  CG  GLU A 150     -10.103 -38.288  -2.471  1.00  1.59           C  
ATOM   2249  CD  GLU A 150     -10.122 -39.646  -3.140  1.00  1.59           C  
ATOM   2250  OE1 GLU A 150     -10.558 -40.591  -2.524  1.00  1.59           O  
ATOM   2251  OE2 GLU A 150      -9.700 -39.733  -4.271  1.00  1.59           O  
ATOM   2252  H   GLU A 150      -8.543 -37.247  -0.046  1.00  1.59           H  
ATOM   2253  HA  GLU A 150     -11.120 -36.203  -0.982  1.00  1.59           H  
ATOM   2254 1HB  GLU A 150     -10.116 -39.031  -0.468  1.00  1.59           H  
ATOM   2255 2HB  GLU A 150     -11.707 -38.649  -1.110  1.00  1.59           H  
ATOM   2256 1HG  GLU A 150     -10.682 -37.589  -3.074  1.00  1.59           H  
ATOM   2257 2HG  GLU A 150      -9.078 -37.921  -2.427  1.00  1.59           H  
ATOM   2258  N   LYS A 151     -10.730 -36.792   2.074  1.00  1.37           N  
ATOM   2259  CA  LYS A 151     -11.361 -36.870   3.371  1.00  1.37           C  
ATOM   2260  C   LYS A 151     -11.403 -35.500   4.026  1.00  1.37           C  
ATOM   2261  O   LYS A 151     -12.425 -35.112   4.589  1.00  1.37           O  
ATOM   2262  CB  LYS A 151     -10.583 -37.838   4.273  1.00  1.37           C  
ATOM   2263  CG  LYS A 151     -10.463 -39.266   3.744  1.00  1.37           C  
ATOM   2264  CD  LYS A 151     -11.815 -39.965   3.649  1.00  1.37           C  
ATOM   2265  CE  LYS A 151     -11.651 -41.415   3.192  1.00  1.37           C  
ATOM   2266  NZ  LYS A 151     -12.959 -42.123   3.073  1.00  1.37           N  
ATOM   2267  H   LYS A 151      -9.755 -36.517   2.035  1.00  1.37           H  
ATOM   2268  HA  LYS A 151     -12.385 -37.222   3.252  1.00  1.37           H  
ATOM   2269 1HB  LYS A 151      -9.573 -37.454   4.422  1.00  1.37           H  
ATOM   2270 2HB  LYS A 151     -11.053 -37.891   5.237  1.00  1.37           H  
ATOM   2271 1HG  LYS A 151     -10.005 -39.244   2.754  1.00  1.37           H  
ATOM   2272 2HG  LYS A 151      -9.817 -39.839   4.407  1.00  1.37           H  
ATOM   2273 1HD  LYS A 151     -12.305 -39.951   4.625  1.00  1.37           H  
ATOM   2274 2HD  LYS A 151     -12.449 -39.436   2.934  1.00  1.37           H  
ATOM   2275 1HE  LYS A 151     -11.155 -41.424   2.221  1.00  1.37           H  
ATOM   2276 2HE  LYS A 151     -11.027 -41.946   3.911  1.00  1.37           H  
ATOM   2277 1HZ  LYS A 151     -12.802 -43.072   2.767  1.00  1.37           H  
ATOM   2278 2HZ  LYS A 151     -13.422 -42.131   3.971  1.00  1.37           H  
ATOM   2279 3HZ  LYS A 151     -13.540 -41.643   2.398  1.00  1.37           H  
ATOM   2280  N   THR A 152     -10.303 -34.754   3.917  1.00  1.18           N  
ATOM   2281  CA  THR A 152     -10.139 -33.491   4.629  1.00  1.18           C  
ATOM   2282  C   THR A 152     -10.382 -32.279   3.752  1.00  1.18           C  
ATOM   2283  O   THR A 152      -9.514 -31.868   2.977  1.00  1.18           O  
ATOM   2284  CB  THR A 152      -8.726 -33.421   5.230  1.00  1.18           C  
ATOM   2285  OG1 THR A 152      -7.731 -33.580   4.201  1.00  1.18           O  
ATOM   2286  CG2 THR A 152      -8.536 -34.529   6.266  1.00  1.18           C  
ATOM   2287  H   THR A 152      -9.512 -35.112   3.389  1.00  1.18           H  
ATOM   2288  HA  THR A 152     -10.863 -33.441   5.436  1.00  1.18           H  
ATOM   2289  HB  THR A 152      -8.590 -32.487   5.702  1.00  1.18           H  
ATOM   2290  HG1 THR A 152      -7.833 -34.472   3.784  1.00  1.18           H  
ATOM   2291 1HG2 THR A 152      -7.547 -34.478   6.696  1.00  1.18           H  
ATOM   2292 2HG2 THR A 152      -9.255 -34.410   7.050  1.00  1.18           H  
ATOM   2293 3HG2 THR A 152      -8.668 -35.499   5.793  1.00  1.18           H  
ATOM   2294  N   PHE A 153     -11.570 -31.701   3.876  1.00  1.03           N  
ATOM   2295  CA  PHE A 153     -11.959 -30.621   2.992  1.00  1.03           C  
ATOM   2296  C   PHE A 153     -11.780 -29.294   3.699  1.00  1.03           C  
ATOM   2297  O   PHE A 153     -11.940 -29.213   4.910  1.00  1.03           O  
ATOM   2298  CB  PHE A 153     -13.392 -30.833   2.565  1.00  1.03           C  
ATOM   2299  CG  PHE A 153     -13.545 -32.069   1.761  1.00  1.03           C  
ATOM   2300  CD1 PHE A 153     -13.754 -33.276   2.400  1.00  1.03           C  
ATOM   2301  CD2 PHE A 153     -13.475 -32.050   0.384  1.00  1.03           C  
ATOM   2302  CE1 PHE A 153     -13.903 -34.438   1.688  1.00  1.03           C  
ATOM   2303  CE2 PHE A 153     -13.621 -33.218  -0.338  1.00  1.03           C  
ATOM   2304  CZ  PHE A 153     -13.837 -34.412   0.318  1.00  1.03           C  
ATOM   2305  H   PHE A 153     -12.244 -32.026   4.577  1.00  1.03           H  
ATOM   2306  HA  PHE A 153     -11.321 -30.640   2.108  1.00  1.03           H  
ATOM   2307 1HB  PHE A 153     -14.027 -30.919   3.452  1.00  1.03           H  
ATOM   2308 2HB  PHE A 153     -13.743 -29.987   1.981  1.00  1.03           H  
ATOM   2309  HD1 PHE A 153     -13.803 -33.292   3.491  1.00  1.03           H  
ATOM   2310  HD2 PHE A 153     -13.304 -31.104  -0.131  1.00  1.03           H  
ATOM   2311  HE1 PHE A 153     -14.069 -35.384   2.208  1.00  1.03           H  
ATOM   2312  HE2 PHE A 153     -13.565 -33.199  -1.424  1.00  1.03           H  
ATOM   2313  HZ  PHE A 153     -13.950 -35.338  -0.247  1.00  1.03           H  
ATOM   2314  N   GLY A 154     -11.418 -28.255   2.952  1.00  0.92           N  
ATOM   2315  CA  GLY A 154     -11.184 -26.942   3.551  1.00  0.92           C  
ATOM   2316  C   GLY A 154      -9.735 -26.794   4.037  1.00  0.92           C  
ATOM   2317  O   GLY A 154      -9.364 -25.769   4.610  1.00  0.92           O  
ATOM   2318  H   GLY A 154     -11.308 -28.377   1.954  1.00  0.92           H  
ATOM   2319 1HA  GLY A 154     -11.412 -26.163   2.823  1.00  0.92           H  
ATOM   2320 2HA  GLY A 154     -11.865 -26.804   4.390  1.00  0.92           H  
ATOM   2321  N   ARG A 155      -8.898 -27.796   3.750  1.00  0.86           N  
ATOM   2322  CA  ARG A 155      -7.484 -27.794   4.144  1.00  0.86           C  
ATOM   2323  C   ARG A 155      -6.751 -26.538   3.683  1.00  0.86           C  
ATOM   2324  O   ARG A 155      -5.929 -25.993   4.416  1.00  0.86           O  
ATOM   2325  CB  ARG A 155      -6.788 -29.043   3.619  1.00  0.86           C  
ATOM   2326  CG  ARG A 155      -5.326 -29.187   4.018  1.00  0.86           C  
ATOM   2327  CD  ARG A 155      -4.721 -30.491   3.527  1.00  0.86           C  
ATOM   2328  NE  ARG A 155      -5.226 -31.659   4.256  1.00  0.86           N  
ATOM   2329  CZ  ARG A 155      -4.712 -32.158   5.402  1.00  0.86           C  
ATOM   2330  NH1 ARG A 155      -3.643 -31.663   5.997  1.00  0.86           N  
ATOM   2331  NH2 ARG A 155      -5.340 -33.176   5.909  1.00  0.86           N  
ATOM   2332  H   ARG A 155      -9.264 -28.606   3.272  1.00  0.86           H  
ATOM   2333  HA  ARG A 155      -7.435 -27.815   5.231  1.00  0.86           H  
ATOM   2334 1HB  ARG A 155      -7.322 -29.937   3.940  1.00  0.86           H  
ATOM   2335 2HB  ARG A 155      -6.817 -29.031   2.530  1.00  0.86           H  
ATOM   2336 1HG  ARG A 155      -4.787 -28.368   3.564  1.00  0.86           H  
ATOM   2337 2HG  ARG A 155      -5.221 -29.134   5.102  1.00  0.86           H  
ATOM   2338 1HD  ARG A 155      -4.963 -30.619   2.475  1.00  0.86           H  
ATOM   2339 2HD  ARG A 155      -3.642 -30.461   3.649  1.00  0.86           H  
ATOM   2340  HE  ARG A 155      -6.078 -32.142   3.920  1.00  0.86           H  
ATOM   2341 1HH1 ARG A 155      -3.126 -30.878   5.606  1.00  0.86           H  
ATOM   2342 2HH1 ARG A 155      -3.313 -32.090   6.849  1.00  0.86           H  
ATOM   2343 1HH2 ARG A 155      -6.151 -33.515   5.397  1.00  0.86           H  
ATOM   2344 2HH2 ARG A 155      -5.056 -33.636   6.788  1.00  0.86           H  
ATOM   2345  N   ASP A 156      -7.054 -26.064   2.474  1.00  0.82           N  
ATOM   2346  CA  ASP A 156      -6.424 -24.859   1.941  1.00  0.82           C  
ATOM   2347  C   ASP A 156      -6.731 -23.617   2.796  1.00  0.82           C  
ATOM   2348  O   ASP A 156      -5.918 -22.695   2.882  1.00  0.82           O  
ATOM   2349  CB  ASP A 156      -6.887 -24.614   0.504  1.00  0.82           C  
ATOM   2350  CG  ASP A 156      -6.318 -25.621  -0.498  1.00  0.82           C  
ATOM   2351  OD1 ASP A 156      -5.408 -26.340  -0.150  1.00  0.82           O  
ATOM   2352  OD2 ASP A 156      -6.804 -25.662  -1.601  1.00  0.82           O  
ATOM   2353  H   ASP A 156      -7.737 -26.551   1.914  1.00  0.82           H  
ATOM   2354  HA  ASP A 156      -5.344 -25.011   1.937  1.00  0.82           H  
ATOM   2355 1HB  ASP A 156      -7.975 -24.655   0.463  1.00  0.82           H  
ATOM   2356 2HB  ASP A 156      -6.590 -23.611   0.196  1.00  0.82           H  
ATOM   2357  N   ILE A 157      -7.925 -23.592   3.402  1.00  0.80           N  
ATOM   2358  CA  ILE A 157      -8.398 -22.479   4.217  1.00  0.80           C  
ATOM   2359  C   ILE A 157      -7.675 -22.581   5.548  1.00  0.80           C  
ATOM   2360  O   ILE A 157      -7.197 -21.596   6.101  1.00  0.80           O  
ATOM   2361  CB  ILE A 157      -9.929 -22.521   4.360  1.00  0.80           C  
ATOM   2362  CG1 ILE A 157     -10.535 -22.315   2.963  1.00  0.80           C  
ATOM   2363  CG2 ILE A 157     -10.429 -21.427   5.320  1.00  0.80           C  
ATOM   2364  CD1 ILE A 157     -11.997 -22.588   2.881  1.00  0.80           C  
ATOM   2365  H   ILE A 157      -8.523 -24.407   3.349  1.00  0.80           H  
ATOM   2366  HA  ILE A 157      -8.123 -21.541   3.742  1.00  0.80           H  
ATOM   2367  HB  ILE A 157     -10.235 -23.491   4.725  1.00  0.80           H  
ATOM   2368 1HG1 ILE A 157     -10.353 -21.288   2.653  1.00  0.80           H  
ATOM   2369 2HG1 ILE A 157     -10.029 -22.982   2.266  1.00  0.80           H  
ATOM   2370 1HG2 ILE A 157     -11.512 -21.464   5.393  1.00  0.80           H  
ATOM   2371 2HG2 ILE A 157      -9.994 -21.578   6.307  1.00  0.80           H  
ATOM   2372 3HG2 ILE A 157     -10.134 -20.470   4.936  1.00  0.80           H  
ATOM   2373 1HD1 ILE A 157     -12.348 -22.429   1.866  1.00  0.80           H  
ATOM   2374 2HD1 ILE A 157     -12.193 -23.618   3.168  1.00  0.80           H  
ATOM   2375 3HD1 ILE A 157     -12.506 -21.916   3.549  1.00  0.80           H  
ATOM   2376  N   LEU A 158      -7.537 -23.801   6.035  1.00  0.78           N  
ATOM   2377  CA  LEU A 158      -6.811 -24.008   7.275  1.00  0.78           C  
ATOM   2378  C   LEU A 158      -5.368 -23.542   7.074  1.00  0.78           C  
ATOM   2379  O   LEU A 158      -4.845 -22.792   7.904  1.00  0.78           O  
ATOM   2380  CB  LEU A 158      -6.839 -25.484   7.678  1.00  0.78           C  
ATOM   2381  CG  LEU A 158      -6.164 -25.842   9.013  1.00  0.78           C  
ATOM   2382  CD1 LEU A 158      -4.680 -25.880   8.795  1.00  0.78           C  
ATOM   2383  CD2 LEU A 158      -6.570 -24.856  10.107  1.00  0.78           C  
ATOM   2384  H   LEU A 158      -7.963 -24.585   5.545  1.00  0.78           H  
ATOM   2385  HA  LEU A 158      -7.270 -23.419   8.062  1.00  0.78           H  
ATOM   2386 1HB  LEU A 158      -7.879 -25.809   7.730  1.00  0.78           H  
ATOM   2387 2HB  LEU A 158      -6.347 -26.066   6.906  1.00  0.78           H  
ATOM   2388  HG  LEU A 158      -6.459 -26.803   9.308  1.00  0.78           H  
ATOM   2389 1HD1 LEU A 158      -4.192 -26.166   9.696  1.00  0.78           H  
ATOM   2390 2HD1 LEU A 158      -4.450 -26.607   8.018  1.00  0.78           H  
ATOM   2391 3HD1 LEU A 158      -4.324 -24.906   8.495  1.00  0.78           H  
ATOM   2392 1HD2 LEU A 158      -6.095 -25.130  11.048  1.00  0.78           H  
ATOM   2393 2HD2 LEU A 158      -6.266 -23.848   9.827  1.00  0.78           H  
ATOM   2394 3HD2 LEU A 158      -7.641 -24.888  10.234  1.00  0.78           H  
ATOM   2395  N   TYR A 159      -4.707 -23.975   6.002  1.00  0.75           N  
ATOM   2396  CA  TYR A 159      -3.336 -23.543   5.781  1.00  0.75           C  
ATOM   2397  C   TYR A 159      -3.239 -22.024   5.630  1.00  0.75           C  
ATOM   2398  O   TYR A 159      -2.328 -21.393   6.175  1.00  0.75           O  
ATOM   2399  CB  TYR A 159      -2.761 -24.218   4.546  1.00  0.75           C  
ATOM   2400  CG  TYR A 159      -2.438 -25.660   4.754  1.00  0.75           C  
ATOM   2401  CD1 TYR A 159      -2.398 -26.514   3.672  1.00  0.75           C  
ATOM   2402  CD2 TYR A 159      -2.184 -26.136   6.029  1.00  0.75           C  
ATOM   2403  CE1 TYR A 159      -2.095 -27.839   3.860  1.00  0.75           C  
ATOM   2404  CE2 TYR A 159      -1.888 -27.462   6.219  1.00  0.75           C  
ATOM   2405  CZ  TYR A 159      -1.842 -28.313   5.139  1.00  0.75           C  
ATOM   2406  OH  TYR A 159      -1.544 -29.636   5.326  1.00  0.75           O  
ATOM   2407  H   TYR A 159      -5.163 -24.606   5.344  1.00  0.75           H  
ATOM   2408  HA  TYR A 159      -2.742 -23.827   6.650  1.00  0.75           H  
ATOM   2409 1HB  TYR A 159      -3.486 -24.146   3.729  1.00  0.75           H  
ATOM   2410 2HB  TYR A 159      -1.856 -23.703   4.232  1.00  0.75           H  
ATOM   2411  HD1 TYR A 159      -2.602 -26.135   2.669  1.00  0.75           H  
ATOM   2412  HD2 TYR A 159      -2.216 -25.459   6.886  1.00  0.75           H  
ATOM   2413  HE1 TYR A 159      -2.059 -28.513   3.005  1.00  0.75           H  
ATOM   2414  HE2 TYR A 159      -1.688 -27.836   7.224  1.00  0.75           H  
ATOM   2415  HH  TYR A 159      -1.207 -29.761   6.220  1.00  0.75           H  
ATOM   2416  N   ALA A 160      -4.182 -21.410   4.908  1.00  0.73           N  
ATOM   2417  CA  ALA A 160      -4.163 -19.962   4.765  1.00  0.73           C  
ATOM   2418  C   ALA A 160      -4.307 -19.285   6.133  1.00  0.73           C  
ATOM   2419  O   ALA A 160      -3.636 -18.286   6.403  1.00  0.73           O  
ATOM   2420  CB  ALA A 160      -5.253 -19.529   3.813  1.00  0.73           C  
ATOM   2421  H   ALA A 160      -4.909 -21.943   4.431  1.00  0.73           H  
ATOM   2422  HA  ALA A 160      -3.197 -19.671   4.354  1.00  0.73           H  
ATOM   2423 1HB  ALA A 160      -5.228 -18.448   3.693  1.00  0.73           H  
ATOM   2424 2HB  ALA A 160      -5.100 -20.011   2.849  1.00  0.73           H  
ATOM   2425 3HB  ALA A 160      -6.191 -19.833   4.201  1.00  0.73           H  
ATOM   2426  N   HIS A 161      -5.150 -19.851   7.008  1.00  0.70           N  
ATOM   2427  CA  HIS A 161      -5.336 -19.339   8.362  1.00  0.70           C  
ATOM   2428  C   HIS A 161      -4.042 -19.380   9.129  1.00  0.70           C  
ATOM   2429  O   HIS A 161      -3.638 -18.376   9.726  1.00  0.70           O  
ATOM   2430  CB  HIS A 161      -6.416 -20.136   9.112  1.00  0.70           C  
ATOM   2431  CG  HIS A 161      -6.567 -19.792  10.561  1.00  0.70           C  
ATOM   2432  ND1 HIS A 161      -5.965 -20.520  11.580  1.00  0.70           N  
ATOM   2433  CD2 HIS A 161      -7.212 -18.792  11.154  1.00  0.70           C  
ATOM   2434  CE1 HIS A 161      -6.284 -19.979  12.740  1.00  0.70           C  
ATOM   2435  NE2 HIS A 161      -7.041 -18.928  12.504  1.00  0.70           N  
ATOM   2436  H   HIS A 161      -5.700 -20.657   6.719  1.00  0.70           H  
ATOM   2437  HA  HIS A 161      -5.659 -18.301   8.318  1.00  0.70           H  
ATOM   2438 1HB  HIS A 161      -7.377 -19.992   8.629  1.00  0.70           H  
ATOM   2439 2HB  HIS A 161      -6.198 -21.187   9.055  1.00  0.70           H  
ATOM   2440  HD2 HIS A 161      -7.761 -18.028  10.657  1.00  0.70           H  
ATOM   2441  HE1 HIS A 161      -5.965 -20.329  13.720  1.00  0.70           H  
ATOM   2442  HE2 HIS A 161      -7.438 -18.295  13.196  1.00  0.70           H  
ATOM   2443  N   GLU A 162      -3.376 -20.537   9.094  1.00  0.67           N  
ATOM   2444  CA  GLU A 162      -2.127 -20.711   9.809  1.00  0.67           C  
ATOM   2445  C   GLU A 162      -1.112 -19.667   9.372  1.00  0.67           C  
ATOM   2446  O   GLU A 162      -0.510 -18.989  10.208  1.00  0.67           O  
ATOM   2447  CB  GLU A 162      -1.576 -22.133   9.567  1.00  0.67           C  
ATOM   2448  CG  GLU A 162      -0.262 -22.470  10.291  1.00  0.67           C  
ATOM   2449  CD  GLU A 162       0.204 -23.901  10.084  1.00  0.67           C  
ATOM   2450  OE1 GLU A 162      -0.466 -24.634   9.397  1.00  0.67           O  
ATOM   2451  OE2 GLU A 162       1.225 -24.256  10.630  1.00  0.67           O  
ATOM   2452  H   GLU A 162      -3.776 -21.320   8.573  1.00  0.67           H  
ATOM   2453  HA  GLU A 162      -2.326 -20.584  10.871  1.00  0.67           H  
ATOM   2454 1HB  GLU A 162      -2.328 -22.867   9.867  1.00  0.67           H  
ATOM   2455 2HB  GLU A 162      -1.404 -22.271   8.500  1.00  0.67           H  
ATOM   2456 1HG  GLU A 162       0.512 -21.787   9.939  1.00  0.67           H  
ATOM   2457 2HG  GLU A 162      -0.389 -22.312  11.338  1.00  0.67           H  
ATOM   2458  N   LYS A 163      -0.966 -19.483   8.060  1.00  0.65           N  
ATOM   2459  CA  LYS A 163       0.007 -18.526   7.558  1.00  0.65           C  
ATOM   2460  C   LYS A 163      -0.364 -17.091   7.926  1.00  0.65           C  
ATOM   2461  O   LYS A 163       0.502 -16.298   8.312  1.00  0.65           O  
ATOM   2462  CB  LYS A 163       0.132 -18.676   6.046  1.00  0.65           C  
ATOM   2463  CG  LYS A 163       0.814 -19.976   5.625  1.00  0.65           C  
ATOM   2464  CD  LYS A 163       0.883 -20.113   4.115  1.00  0.65           C  
ATOM   2465  CE  LYS A 163       1.543 -21.424   3.714  1.00  0.65           C  
ATOM   2466  NZ  LYS A 163       1.595 -21.591   2.236  1.00  0.65           N  
ATOM   2467  H   LYS A 163      -1.508 -20.054   7.408  1.00  0.65           H  
ATOM   2468  HA  LYS A 163       0.972 -18.751   8.011  1.00  0.65           H  
ATOM   2469 1HB  LYS A 163      -0.868 -18.662   5.601  1.00  0.65           H  
ATOM   2470 2HB  LYS A 163       0.692 -17.839   5.636  1.00  0.65           H  
ATOM   2471 1HG  LYS A 163       1.823 -20.005   6.038  1.00  0.65           H  
ATOM   2472 2HG  LYS A 163       0.251 -20.818   6.033  1.00  0.65           H  
ATOM   2473 1HD  LYS A 163      -0.130 -20.086   3.707  1.00  0.65           H  
ATOM   2474 2HD  LYS A 163       1.449 -19.282   3.696  1.00  0.65           H  
ATOM   2475 1HE  LYS A 163       2.557 -21.448   4.109  1.00  0.65           H  
ATOM   2476 2HE  LYS A 163       0.976 -22.252   4.143  1.00  0.65           H  
ATOM   2477 1HZ  LYS A 163       2.038 -22.471   2.010  1.00  0.65           H  
ATOM   2478 2HZ  LYS A 163       0.656 -21.582   1.864  1.00  0.65           H  
ATOM   2479 3HZ  LYS A 163       2.126 -20.834   1.829  1.00  0.65           H  
ATOM   2480  N   ALA A 164      -1.653 -16.755   7.835  1.00  0.63           N  
ATOM   2481  CA  ALA A 164      -2.116 -15.419   8.176  1.00  0.63           C  
ATOM   2482  C   ALA A 164      -1.840 -15.106   9.640  1.00  0.63           C  
ATOM   2483  O   ALA A 164      -1.396 -14.008   9.983  1.00  0.63           O  
ATOM   2484  CB  ALA A 164      -3.592 -15.320   7.885  1.00  0.63           C  
ATOM   2485  H   ALA A 164      -2.333 -17.437   7.498  1.00  0.63           H  
ATOM   2486  HA  ALA A 164      -1.573 -14.699   7.568  1.00  0.63           H  
ATOM   2487 1HB  ALA A 164      -3.958 -14.335   8.118  1.00  0.63           H  
ATOM   2488 2HB  ALA A 164      -3.767 -15.533   6.830  1.00  0.63           H  
ATOM   2489 3HB  ALA A 164      -4.112 -16.054   8.486  1.00  0.63           H  
ATOM   2490  N   CYS A 165      -2.046 -16.100  10.499  1.00  0.62           N  
ATOM   2491  CA  CYS A 165      -1.790 -15.948  11.914  1.00  0.62           C  
ATOM   2492  C   CYS A 165      -0.306 -15.755  12.196  1.00  0.62           C  
ATOM   2493  O   CYS A 165       0.072 -14.900  13.014  1.00  0.62           O  
ATOM   2494  CB  CYS A 165      -2.335 -17.155  12.638  1.00  0.62           C  
ATOM   2495  SG  CYS A 165      -4.110 -17.217  12.691  1.00  0.62           S  
ATOM   2496  H   CYS A 165      -2.421 -16.988  10.160  1.00  0.62           H  
ATOM   2497  HA  CYS A 165      -2.321 -15.070  12.264  1.00  0.62           H  
ATOM   2498 1HB  CYS A 165      -2.022 -18.008  12.088  1.00  0.62           H  
ATOM   2499 2HB  CYS A 165      -1.940 -17.225  13.635  1.00  0.62           H  
ATOM   2500  HG  CYS A 165      -4.242 -17.638  11.406  1.00  0.62           H  
ATOM   2501  N   GLN A 166       0.546 -16.498  11.475  1.00  0.62           N  
ATOM   2502  CA  GLN A 166       1.988 -16.369  11.661  1.00  0.62           C  
ATOM   2503  C   GLN A 166       2.437 -14.968  11.254  1.00  0.62           C  
ATOM   2504  O   GLN A 166       3.251 -14.347  11.939  1.00  0.62           O  
ATOM   2505  CB  GLN A 166       2.720 -17.437  10.836  1.00  0.62           C  
ATOM   2506  CG  GLN A 166       2.524 -18.844  11.364  1.00  0.62           C  
ATOM   2507  CD  GLN A 166       3.044 -19.913  10.422  1.00  0.62           C  
ATOM   2508  OE1 GLN A 166       3.296 -19.660   9.237  1.00  0.62           O  
ATOM   2509  NE2 GLN A 166       3.198 -21.127  10.941  1.00  0.62           N  
ATOM   2510  H   GLN A 166       0.183 -17.198  10.824  1.00  0.62           H  
ATOM   2511  HA  GLN A 166       2.220 -16.514  12.715  1.00  0.62           H  
ATOM   2512 1HB  GLN A 166       2.358 -17.410   9.810  1.00  0.62           H  
ATOM   2513 2HB  GLN A 166       3.785 -17.218  10.817  1.00  0.62           H  
ATOM   2514 1HG  GLN A 166       3.058 -18.935  12.309  1.00  0.62           H  
ATOM   2515 2HG  GLN A 166       1.477 -19.008  11.529  1.00  0.62           H  
ATOM   2516 1HE2 GLN A 166       3.520 -21.885  10.369  1.00  0.62           H  
ATOM   2517 2HE2 GLN A 166       2.976 -21.296  11.900  1.00  0.62           H  
ATOM   2518  N   TYR A 167       1.862 -14.451  10.159  1.00  0.61           N  
ATOM   2519  CA  TYR A 167       2.154 -13.094   9.703  1.00  0.61           C  
ATOM   2520  C   TYR A 167       1.774 -12.091  10.778  1.00  0.61           C  
ATOM   2521  O   TYR A 167       2.571 -11.213  11.143  1.00  0.61           O  
ATOM   2522  CB  TYR A 167       1.392 -12.753   8.421  1.00  0.61           C  
ATOM   2523  CG  TYR A 167       1.599 -11.306   7.946  1.00  0.61           C  
ATOM   2524  CD1 TYR A 167       2.749 -10.978   7.251  1.00  0.61           C  
ATOM   2525  CD2 TYR A 167       0.642 -10.314   8.210  1.00  0.61           C  
ATOM   2526  CE1 TYR A 167       2.956  -9.686   6.817  1.00  0.61           C  
ATOM   2527  CE2 TYR A 167       0.854  -9.014   7.767  1.00  0.61           C  
ATOM   2528  CZ  TYR A 167       2.012  -8.703   7.072  1.00  0.61           C  
ATOM   2529  OH  TYR A 167       2.253  -7.422   6.621  1.00  0.61           O  
ATOM   2530  H   TYR A 167       1.217 -15.028   9.620  1.00  0.61           H  
ATOM   2531  HA  TYR A 167       3.218 -13.010   9.515  1.00  0.61           H  
ATOM   2532 1HB  TYR A 167       1.705 -13.427   7.624  1.00  0.61           H  
ATOM   2533 2HB  TYR A 167       0.331 -12.907   8.573  1.00  0.61           H  
ATOM   2534  HD1 TYR A 167       3.496 -11.744   7.047  1.00  0.61           H  
ATOM   2535  HD2 TYR A 167      -0.265 -10.561   8.762  1.00  0.61           H  
ATOM   2536  HE1 TYR A 167       3.866  -9.439   6.270  1.00  0.61           H  
ATOM   2537  HE2 TYR A 167       0.113  -8.238   7.967  1.00  0.61           H  
ATOM   2538  HH  TYR A 167       1.604  -6.809   6.990  1.00  0.61           H  
ATOM   2539  N   ALA A 168       0.546 -12.237  11.291  1.00  0.61           N  
ATOM   2540  CA  ALA A 168      -0.001 -11.340  12.289  1.00  0.61           C  
ATOM   2541  C   ALA A 168       0.871 -11.296  13.541  1.00  0.61           C  
ATOM   2542  O   ALA A 168       1.080 -10.221  14.119  1.00  0.61           O  
ATOM   2543  CB  ALA A 168      -1.413 -11.794  12.653  1.00  0.61           C  
ATOM   2544  H   ALA A 168      -0.051 -12.986  10.938  1.00  0.61           H  
ATOM   2545  HA  ALA A 168      -0.040 -10.349  11.861  1.00  0.61           H  
ATOM   2546 1HB  ALA A 168      -1.851 -11.118  13.367  1.00  0.61           H  
ATOM   2547 2HB  ALA A 168      -2.020 -11.805  11.754  1.00  0.61           H  
ATOM   2548 3HB  ALA A 168      -1.380 -12.789  13.074  1.00  0.61           H  
ATOM   2549  N   GLY A 169       1.450 -12.440  13.914  1.00  0.62           N  
ATOM   2550  CA  GLY A 169       2.290 -12.516  15.101  1.00  0.62           C  
ATOM   2551  C   GLY A 169       1.657 -13.351  16.208  1.00  0.62           C  
ATOM   2552  O   GLY A 169       2.003 -13.204  17.381  1.00  0.62           O  
ATOM   2553  H   GLY A 169       1.256 -13.290  13.385  1.00  0.62           H  
ATOM   2554 1HA  GLY A 169       3.249 -12.952  14.823  1.00  0.62           H  
ATOM   2555 2HA  GLY A 169       2.491 -11.513  15.470  1.00  0.62           H  
ATOM   2556  N   ILE A 170       0.715 -14.207  15.841  1.00  0.63           N  
ATOM   2557  CA  ILE A 170       0.054 -15.097  16.783  1.00  0.63           C  
ATOM   2558  C   ILE A 170       0.912 -16.332  17.047  1.00  0.63           C  
ATOM   2559  O   ILE A 170       1.377 -16.998  16.114  1.00  0.63           O  
ATOM   2560  CB  ILE A 170      -1.325 -15.483  16.250  1.00  0.63           C  
ATOM   2561  CG1 ILE A 170      -2.189 -14.245  16.151  1.00  0.63           C  
ATOM   2562  CG2 ILE A 170      -1.964 -16.538  17.074  1.00  0.63           C  
ATOM   2563  CD1 ILE A 170      -3.442 -14.487  15.433  1.00  0.63           C  
ATOM   2564  H   ILE A 170       0.468 -14.282  14.856  1.00  0.63           H  
ATOM   2565  HA  ILE A 170      -0.080 -14.574  17.730  1.00  0.63           H  
ATOM   2566  HB  ILE A 170      -1.201 -15.853  15.247  1.00  0.63           H  
ATOM   2567 1HG1 ILE A 170      -2.425 -13.886  17.152  1.00  0.63           H  
ATOM   2568 2HG1 ILE A 170      -1.635 -13.470  15.621  1.00  0.63           H  
ATOM   2569 1HG2 ILE A 170      -2.933 -16.790  16.643  1.00  0.63           H  
ATOM   2570 2HG2 ILE A 170      -1.332 -17.419  17.096  1.00  0.63           H  
ATOM   2571 3HG2 ILE A 170      -2.093 -16.173  18.058  1.00  0.63           H  
ATOM   2572 1HD1 ILE A 170      -4.011 -13.576  15.379  1.00  0.63           H  
ATOM   2573 2HD1 ILE A 170      -3.215 -14.827  14.440  1.00  0.63           H  
ATOM   2574 3HD1 ILE A 170      -4.014 -15.242  15.957  1.00  0.63           H  
ATOM   2575  N   ASN A 171       1.127 -16.651  18.319  1.00  0.65           N  
ATOM   2576  CA  ASN A 171       1.996 -17.765  18.690  1.00  0.65           C  
ATOM   2577  C   ASN A 171       1.324 -19.101  18.479  1.00  0.65           C  
ATOM   2578  O   ASN A 171       0.970 -19.773  19.431  1.00  0.65           O  
ATOM   2579  CB  ASN A 171       2.383 -17.643  20.157  1.00  0.65           C  
ATOM   2580  CG  ASN A 171       3.469 -18.591  20.618  1.00  0.65           C  
ATOM   2581  OD1 ASN A 171       4.181 -19.223  19.830  1.00  0.65           O  
ATOM   2582  ND2 ASN A 171       3.610 -18.684  21.915  1.00  0.65           N  
ATOM   2583  H   ASN A 171       0.697 -16.108  19.069  1.00  0.65           H  
ATOM   2584  HA  ASN A 171       2.889 -17.736  18.066  1.00  0.65           H  
ATOM   2585 1HB  ASN A 171       2.695 -16.619  20.367  1.00  0.65           H  
ATOM   2586 2HB  ASN A 171       1.496 -17.841  20.766  1.00  0.65           H  
ATOM   2587 1HD2 ASN A 171       4.311 -19.279  22.309  1.00  0.65           H  
ATOM   2588 2HD2 ASN A 171       3.009 -18.142  22.512  1.00  0.65           H  
ATOM   2589  N   LEU A 172       1.171 -19.505  17.235  1.00  0.69           N  
ATOM   2590  CA  LEU A 172       0.471 -20.755  16.994  1.00  0.69           C  
ATOM   2591  C   LEU A 172       1.309 -21.933  17.475  1.00  0.69           C  
ATOM   2592  O   LEU A 172       2.528 -21.945  17.298  1.00  0.69           O  
ATOM   2593  CB  LEU A 172       0.229 -20.980  15.507  1.00  0.69           C  
ATOM   2594  CG  LEU A 172      -0.618 -19.990  14.761  1.00  0.69           C  
ATOM   2595  CD1 LEU A 172      -0.640 -20.440  13.359  1.00  0.69           C  
ATOM   2596  CD2 LEU A 172      -1.985 -19.917  15.351  1.00  0.69           C  
ATOM   2597  H   LEU A 172       1.488 -18.894  16.484  1.00  0.69           H  
ATOM   2598  HA  LEU A 172      -0.472 -20.746  17.532  1.00  0.69           H  
ATOM   2599 1HB  LEU A 172       1.195 -21.019  15.011  1.00  0.69           H  
ATOM   2600 2HB  LEU A 172      -0.245 -21.958  15.394  1.00  0.69           H  
ATOM   2601  HG  LEU A 172      -0.158 -18.995  14.795  1.00  0.69           H  
ATOM   2602 1HD1 LEU A 172      -1.205 -19.791  12.770  1.00  0.69           H  
ATOM   2603 2HD1 LEU A 172       0.375 -20.480  12.974  1.00  0.69           H  
ATOM   2604 3HD1 LEU A 172      -1.085 -21.432  13.323  1.00  0.69           H  
ATOM   2605 1HD2 LEU A 172      -2.603 -19.214  14.802  1.00  0.69           H  
ATOM   2606 2HD2 LEU A 172      -2.452 -20.907  15.326  1.00  0.69           H  
ATOM   2607 3HD2 LEU A 172      -1.874 -19.591  16.368  1.00  0.69           H  
ATOM   2608  N   ALA A 173       0.653 -22.937  18.052  1.00  0.73           N  
ATOM   2609  CA  ALA A 173       1.340 -24.172  18.424  1.00  0.73           C  
ATOM   2610  C   ALA A 173       1.284 -25.127  17.251  1.00  0.73           C  
ATOM   2611  O   ALA A 173       2.216 -25.892  16.997  1.00  0.73           O  
ATOM   2612  CB  ALA A 173       0.719 -24.845  19.635  1.00  0.73           C  
ATOM   2613  H   ALA A 173      -0.349 -22.848  18.182  1.00  0.73           H  
ATOM   2614  HA  ALA A 173       2.382 -23.938  18.637  1.00  0.73           H  
ATOM   2615 1HB  ALA A 173       1.265 -25.757  19.859  1.00  0.73           H  
ATOM   2616 2HB  ALA A 173       0.750 -24.222  20.470  1.00  0.73           H  
ATOM   2617 3HB  ALA A 173      -0.290 -25.089  19.422  1.00  0.73           H  
ATOM   2618  N   GLY A 174       0.166 -25.075  16.535  1.00  0.79           N  
ATOM   2619  CA  GLY A 174      -0.038 -25.991  15.424  1.00  0.79           C  
ATOM   2620  C   GLY A 174      -1.486 -26.054  14.966  1.00  0.79           C  
ATOM   2621  O   GLY A 174      -2.323 -25.233  15.364  1.00  0.79           O  
ATOM   2622  H   GLY A 174      -0.558 -24.407  16.803  1.00  0.79           H  
ATOM   2623 1HA  GLY A 174       0.593 -25.687  14.588  1.00  0.79           H  
ATOM   2624 2HA  GLY A 174       0.290 -26.988  15.718  1.00  0.79           H  
ATOM   2625  N   SER A 175      -1.764 -27.024  14.096  1.00  0.86           N  
ATOM   2626  CA  SER A 175      -3.095 -27.208  13.527  1.00  0.86           C  
ATOM   2627  C   SER A 175      -3.345 -28.656  13.112  1.00  0.86           C  
ATOM   2628  O   SER A 175      -2.401 -29.411  12.862  1.00  0.86           O  
ATOM   2629  CB  SER A 175      -3.230 -26.308  12.328  1.00  0.86           C  
ATOM   2630  OG  SER A 175      -2.322 -26.706  11.322  1.00  0.86           O  
ATOM   2631  H   SER A 175      -1.027 -27.656  13.818  1.00  0.86           H  
ATOM   2632  HA  SER A 175      -3.839 -26.942  14.275  1.00  0.86           H  
ATOM   2633 1HB  SER A 175      -4.249 -26.354  11.962  1.00  0.86           H  
ATOM   2634 2HB  SER A 175      -3.030 -25.277  12.617  1.00  0.86           H  
ATOM   2635  HG  SER A 175      -2.166 -25.926  10.759  1.00  0.86           H  
ATOM   2636  N   HIS A 176      -4.623 -29.018  13.004  1.00  0.94           N  
ATOM   2637  CA  HIS A 176      -5.032 -30.362  12.587  1.00  0.94           C  
ATOM   2638  C   HIS A 176      -6.479 -30.484  12.138  1.00  0.94           C  
ATOM   2639  O   HIS A 176      -7.292 -29.594  12.376  1.00  0.94           O  
ATOM   2640  CB  HIS A 176      -4.740 -31.356  13.722  1.00  0.94           C  
ATOM   2641  CG  HIS A 176      -5.311 -30.967  15.075  1.00  0.94           C  
ATOM   2642  ND1 HIS A 176      -4.682 -30.027  15.881  1.00  0.94           N  
ATOM   2643  CD2 HIS A 176      -6.409 -31.377  15.777  1.00  0.94           C  
ATOM   2644  CE1 HIS A 176      -5.353 -29.879  16.992  1.00  0.94           C  
ATOM   2645  NE2 HIS A 176      -6.402 -30.684  16.962  1.00  0.94           N  
ATOM   2646  H   HIS A 176      -5.338 -28.325  13.234  1.00  0.94           H  
ATOM   2647  HA  HIS A 176      -4.418 -30.658  11.737  1.00  0.94           H  
ATOM   2648 1HB  HIS A 176      -5.158 -32.332  13.460  1.00  0.94           H  
ATOM   2649 2HB  HIS A 176      -3.662 -31.486  13.826  1.00  0.94           H  
ATOM   2650  HD2 HIS A 176      -7.155 -32.109  15.479  1.00  0.94           H  
ATOM   2651  HE1 HIS A 176      -5.090 -29.203  17.814  1.00  0.94           H  
ATOM   2652  HE2 HIS A 176      -7.080 -30.743  17.729  1.00  0.94           H  
ATOM   2653  N   ALA A 177      -6.794 -31.587  11.460  1.00  1.01           N  
ATOM   2654  CA  ALA A 177      -8.181 -31.878  11.109  1.00  1.01           C  
ATOM   2655  C   ALA A 177      -8.898 -32.338  12.368  1.00  1.01           C  
ATOM   2656  O   ALA A 177      -8.275 -32.947  13.241  1.00  1.01           O  
ATOM   2657  CB  ALA A 177      -8.266 -32.911   9.998  1.00  1.01           C  
ATOM   2658  H   ALA A 177      -6.071 -32.258  11.233  1.00  1.01           H  
ATOM   2659  HA  ALA A 177      -8.662 -30.965  10.770  1.00  1.01           H  
ATOM   2660 1HB  ALA A 177      -9.296 -33.087   9.774  1.00  1.01           H  
ATOM   2661 2HB  ALA A 177      -7.764 -32.541   9.109  1.00  1.01           H  
ATOM   2662 3HB  ALA A 177      -7.809 -33.832  10.294  1.00  1.01           H  
ATOM   2663  N   GLY A 178     -10.201 -32.093  12.435  1.00  1.06           N  
ATOM   2664  CA  GLY A 178     -11.029 -32.502  13.565  1.00  1.06           C  
ATOM   2665  C   GLY A 178     -11.577 -33.906  13.361  1.00  1.06           C  
ATOM   2666  O   GLY A 178     -10.827 -34.815  13.005  1.00  1.06           O  
ATOM   2667  H   GLY A 178     -10.655 -31.580  11.677  1.00  1.06           H  
ATOM   2668 1HA  GLY A 178     -10.440 -32.466  14.483  1.00  1.06           H  
ATOM   2669 2HA  GLY A 178     -11.848 -31.801  13.686  1.00  1.06           H  
ATOM   2670  N   VAL A 179     -12.868 -34.101  13.648  1.00  1.09           N  
ATOM   2671  CA  VAL A 179     -13.520 -35.403  13.564  1.00  1.09           C  
ATOM   2672  C   VAL A 179     -14.330 -35.541  12.283  1.00  1.09           C  
ATOM   2673  O   VAL A 179     -14.422 -36.631  11.712  1.00  1.09           O  
ATOM   2674  CB  VAL A 179     -14.450 -35.638  14.753  1.00  1.09           C  
ATOM   2675  CG1 VAL A 179     -15.170 -36.939  14.558  1.00  1.09           C  
ATOM   2676  CG2 VAL A 179     -13.666 -35.645  16.026  1.00  1.09           C  
ATOM   2677  H   VAL A 179     -13.457 -33.316  13.911  1.00  1.09           H  
ATOM   2678  HA  VAL A 179     -12.755 -36.177  13.566  1.00  1.09           H  
ATOM   2679  HB  VAL A 179     -15.191 -34.842  14.788  1.00  1.09           H  
ATOM   2680 1HG1 VAL A 179     -15.843 -37.111  15.377  1.00  1.09           H  
ATOM   2681 2HG1 VAL A 179     -15.729 -36.889  13.631  1.00  1.09           H  
ATOM   2682 3HG1 VAL A 179     -14.446 -37.753  14.507  1.00  1.09           H  
ATOM   2683 1HG2 VAL A 179     -14.324 -35.794  16.848  1.00  1.09           H  
ATOM   2684 2HG2 VAL A 179     -12.952 -36.446  16.000  1.00  1.09           H  
ATOM   2685 3HG2 VAL A 179     -13.153 -34.691  16.147  1.00  1.09           H  
ATOM   2686  N   THR A 180     -14.999 -34.463  11.886  1.00  1.08           N  
ATOM   2687  CA  THR A 180     -15.855 -34.512  10.714  1.00  1.08           C  
ATOM   2688  C   THR A 180     -15.154 -33.897   9.471  1.00  1.08           C  
ATOM   2689  O   THR A 180     -14.173 -33.170   9.601  1.00  1.08           O  
ATOM   2690  CB  THR A 180     -17.171 -33.818  11.078  1.00  1.08           C  
ATOM   2691  OG1 THR A 180     -16.946 -32.439  11.275  1.00  1.08           O  
ATOM   2692  CG2 THR A 180     -17.615 -34.374  12.429  1.00  1.08           C  
ATOM   2693  H   THR A 180     -14.915 -33.597  12.416  1.00  1.08           H  
ATOM   2694  HA  THR A 180     -16.073 -35.556  10.488  1.00  1.08           H  
ATOM   2695  HB  THR A 180     -17.923 -33.988  10.309  1.00  1.08           H  
ATOM   2696  HG1 THR A 180     -16.323 -32.335  12.042  1.00  1.08           H  
ATOM   2697 1HG2 THR A 180     -18.546 -33.898  12.739  1.00  1.08           H  
ATOM   2698 2HG2 THR A 180     -17.742 -35.430  12.349  1.00  1.08           H  
ATOM   2699 3HG2 THR A 180     -16.850 -34.173  13.169  1.00  1.08           H  
ATOM   2700  N   HIS A 181     -15.718 -34.112   8.273  1.00  1.03           N  
ATOM   2701  CA  HIS A 181     -15.093 -33.705   6.985  1.00  1.03           C  
ATOM   2702  C   HIS A 181     -14.789 -32.225   6.787  1.00  1.03           C  
ATOM   2703  O   HIS A 181     -13.807 -31.862   6.127  1.00  1.03           O  
ATOM   2704  CB  HIS A 181     -15.982 -34.133   5.821  1.00  1.03           C  
ATOM   2705  CG  HIS A 181     -15.992 -35.600   5.574  1.00  1.03           C  
ATOM   2706  ND1 HIS A 181     -14.876 -36.281   5.162  1.00  1.03           N  
ATOM   2707  CD2 HIS A 181     -16.976 -36.522   5.690  1.00  1.03           C  
ATOM   2708  CE1 HIS A 181     -15.163 -37.556   5.024  1.00  1.03           C  
ATOM   2709  NE2 HIS A 181     -16.434 -37.735   5.340  1.00  1.03           N  
ATOM   2710  H   HIS A 181     -16.562 -34.662   8.244  1.00  1.03           H  
ATOM   2711  HA  HIS A 181     -14.153 -34.232   6.879  1.00  1.03           H  
ATOM   2712 1HB  HIS A 181     -16.978 -33.810   6.004  1.00  1.03           H  
ATOM   2713 2HB  HIS A 181     -15.652 -33.635   4.911  1.00  1.03           H  
ATOM   2714  HD1 HIS A 181     -13.965 -35.878   4.976  1.00  1.03           H  
ATOM   2715  HD2 HIS A 181     -18.023 -36.455   5.991  1.00  1.03           H  
ATOM   2716  HE1 HIS A 181     -14.397 -38.258   4.701  1.00  1.03           H  
ATOM   2717  N   GLY A 182     -15.666 -31.371   7.298  1.00  0.97           N  
ATOM   2718  CA  GLY A 182     -15.510 -29.928   7.153  1.00  0.97           C  
ATOM   2719  C   GLY A 182     -14.990 -29.295   8.441  1.00  0.97           C  
ATOM   2720  O   GLY A 182     -15.147 -28.090   8.653  1.00  0.97           O  
ATOM   2721  H   GLY A 182     -16.445 -31.732   7.825  1.00  0.97           H  
ATOM   2722 1HA  GLY A 182     -14.810 -29.726   6.341  1.00  0.97           H  
ATOM   2723 2HA  GLY A 182     -16.458 -29.480   6.865  1.00  0.97           H  
ATOM   2724  N   GLN A 183     -14.469 -30.121   9.362  1.00  0.90           N  
ATOM   2725  CA  GLN A 183     -14.017 -29.636  10.668  1.00  0.90           C  
ATOM   2726  C   GLN A 183     -12.511 -29.626  10.838  1.00  0.90           C  
ATOM   2727  O   GLN A 183     -11.825 -30.617  10.553  1.00  0.90           O  
ATOM   2728  CB  GLN A 183     -14.594 -30.486  11.781  1.00  0.90           C  
ATOM   2729  CG  GLN A 183     -14.251 -30.064  13.172  1.00  0.90           C  
ATOM   2730  CD  GLN A 183     -14.721 -31.086  14.152  1.00  0.90           C  
ATOM   2731  OE1 GLN A 183     -15.019 -32.238  13.762  1.00  0.90           O  
ATOM   2732  NE2 GLN A 183     -14.765 -30.723  15.417  1.00  0.90           N  
ATOM   2733  H   GLN A 183     -14.367 -31.117   9.164  1.00  0.90           H  
ATOM   2734  HA  GLN A 183     -14.367 -28.619  10.790  1.00  0.90           H  
ATOM   2735 1HB  GLN A 183     -15.671 -30.433  11.710  1.00  0.90           H  
ATOM   2736 2HB  GLN A 183     -14.288 -31.520  11.640  1.00  0.90           H  
ATOM   2737 1HG  GLN A 183     -13.182 -29.947  13.279  1.00  0.90           H  
ATOM   2738 2HG  GLN A 183     -14.751 -29.112  13.386  1.00  0.90           H  
ATOM   2739 1HE2 GLN A 183     -15.054 -31.370  16.136  1.00  0.90           H  
ATOM   2740 2HE2 GLN A 183     -14.504 -29.788  15.672  1.00  0.90           H  
ATOM   2741  N   TRP A 184     -12.023 -28.497  11.331  1.00  0.83           N  
ATOM   2742  CA  TRP A 184     -10.616 -28.238  11.592  1.00  0.83           C  
ATOM   2743  C   TRP A 184     -10.391 -27.632  12.951  1.00  0.83           C  
ATOM   2744  O   TRP A 184     -11.295 -27.054  13.553  1.00  0.83           O  
ATOM   2745  CB  TRP A 184     -10.026 -27.335  10.538  1.00  0.83           C  
ATOM   2746  CG  TRP A 184     -10.038 -27.965   9.228  1.00  0.83           C  
ATOM   2747  CD1 TRP A 184     -11.055 -27.979   8.367  1.00  0.83           C  
ATOM   2748  CD2 TRP A 184      -8.995 -28.719   8.615  1.00  0.83           C  
ATOM   2749  NE1 TRP A 184     -10.724 -28.667   7.265  1.00  0.83           N  
ATOM   2750  CE2 TRP A 184      -9.476 -29.135   7.397  1.00  0.83           C  
ATOM   2751  CE3 TRP A 184      -7.715 -29.074   8.999  1.00  0.83           C  
ATOM   2752  CZ2 TRP A 184      -8.743 -29.889   6.559  1.00  0.83           C  
ATOM   2753  CZ3 TRP A 184      -6.956 -29.834   8.149  1.00  0.83           C  
ATOM   2754  CH2 TRP A 184      -7.464 -30.231   6.961  1.00  0.83           C  
ATOM   2755  H   TRP A 184     -12.695 -27.758  11.543  1.00  0.83           H  
ATOM   2756  HA  TRP A 184     -10.081 -29.184  11.562  1.00  0.83           H  
ATOM   2757 1HB  TRP A 184     -10.613 -26.434  10.477  1.00  0.83           H  
ATOM   2758 2HB  TRP A 184      -9.003 -27.060  10.803  1.00  0.83           H  
ATOM   2759  HD1 TRP A 184     -11.998 -27.521   8.545  1.00  0.83           H  
ATOM   2760  HE1 TRP A 184     -11.319 -28.828   6.454  1.00  0.83           H  
ATOM   2761  HE3 TRP A 184      -7.325 -28.756   9.962  1.00  0.83           H  
ATOM   2762  HZ2 TRP A 184      -9.138 -30.217   5.598  1.00  0.83           H  
ATOM   2763  HZ3 TRP A 184      -5.949 -30.112   8.458  1.00  0.83           H  
ATOM   2764  HH2 TRP A 184      -6.863 -30.829   6.311  1.00  0.83           H  
ATOM   2765  N   ALA A 185      -9.177 -27.767  13.447  1.00  0.78           N  
ATOM   2766  CA  ALA A 185      -8.845 -27.180  14.724  1.00  0.78           C  
ATOM   2767  C   ALA A 185      -7.512 -26.473  14.682  1.00  0.78           C  
ATOM   2768  O   ALA A 185      -6.620 -26.803  13.887  1.00  0.78           O  
ATOM   2769  CB  ALA A 185      -8.807 -28.256  15.792  1.00  0.78           C  
ATOM   2770  H   ALA A 185      -8.470 -28.301  12.943  1.00  0.78           H  
ATOM   2771  HA  ALA A 185      -9.605 -26.443  14.966  1.00  0.78           H  
ATOM   2772 1HB  ALA A 185      -8.576 -27.809  16.762  1.00  0.78           H  
ATOM   2773 2HB  ALA A 185      -9.769 -28.749  15.838  1.00  0.78           H  
ATOM   2774 3HB  ALA A 185      -8.045 -28.973  15.529  1.00  0.78           H  
ATOM   2775  N   PHE A 186      -7.356 -25.525  15.593  1.00  0.74           N  
ATOM   2776  CA  PHE A 186      -6.073 -24.861  15.735  1.00  0.74           C  
ATOM   2777  C   PHE A 186      -5.705 -24.631  17.184  1.00  0.74           C  
ATOM   2778  O   PHE A 186      -6.568 -24.484  18.053  1.00  0.74           O  
ATOM   2779  CB  PHE A 186      -6.078 -23.517  14.993  1.00  0.74           C  
ATOM   2780  CG  PHE A 186      -7.114 -22.479  15.484  1.00  0.74           C  
ATOM   2781  CD1 PHE A 186      -6.804 -21.589  16.486  1.00  0.74           C  
ATOM   2782  CD2 PHE A 186      -8.366 -22.372  14.885  1.00  0.74           C  
ATOM   2783  CE1 PHE A 186      -7.717 -20.610  16.901  1.00  0.74           C  
ATOM   2784  CE2 PHE A 186      -9.280 -21.401  15.285  1.00  0.74           C  
ATOM   2785  CZ  PHE A 186      -8.950 -20.517  16.293  1.00  0.74           C  
ATOM   2786  H   PHE A 186      -8.154 -25.275  16.182  1.00  0.74           H  
ATOM   2787  HA  PHE A 186      -5.302 -25.491  15.297  1.00  0.74           H  
ATOM   2788 1HB  PHE A 186      -5.087 -23.065  15.080  1.00  0.74           H  
ATOM   2789 2HB  PHE A 186      -6.255 -23.693  13.931  1.00  0.74           H  
ATOM   2790  HD1 PHE A 186      -5.825 -21.672  16.951  1.00  0.74           H  
ATOM   2791  HD2 PHE A 186      -8.617 -23.057  14.091  1.00  0.74           H  
ATOM   2792  HE1 PHE A 186      -7.454 -19.916  17.701  1.00  0.74           H  
ATOM   2793  HE2 PHE A 186     -10.254 -21.338  14.800  1.00  0.74           H  
ATOM   2794  HZ  PHE A 186      -9.660 -19.757  16.608  1.00  0.74           H  
ATOM   2795  N   GLN A 187      -4.397 -24.567  17.437  1.00  0.72           N  
ATOM   2796  CA  GLN A 187      -3.894 -24.322  18.781  1.00  0.72           C  
ATOM   2797  C   GLN A 187      -3.074 -23.055  18.819  1.00  0.72           C  
ATOM   2798  O   GLN A 187      -2.158 -22.865  18.003  1.00  0.72           O  
ATOM   2799  CB  GLN A 187      -3.025 -25.488  19.240  1.00  0.72           C  
ATOM   2800  CG  GLN A 187      -3.710 -26.801  19.372  1.00  0.72           C  
ATOM   2801  CD  GLN A 187      -2.772 -27.872  19.896  1.00  0.72           C  
ATOM   2802  OE1 GLN A 187      -1.554 -27.783  19.706  1.00  0.72           O  
ATOM   2803  NE2 GLN A 187      -3.319 -28.883  20.567  1.00  0.72           N  
ATOM   2804  H   GLN A 187      -3.728 -24.712  16.677  1.00  0.72           H  
ATOM   2805  HA  GLN A 187      -4.734 -24.201  19.462  1.00  0.72           H  
ATOM   2806 1HB  GLN A 187      -2.234 -25.633  18.511  1.00  0.72           H  
ATOM   2807 2HB  GLN A 187      -2.570 -25.245  20.199  1.00  0.72           H  
ATOM   2808 1HG  GLN A 187      -4.522 -26.698  20.056  1.00  0.72           H  
ATOM   2809 2HG  GLN A 187      -4.078 -27.109  18.396  1.00  0.72           H  
ATOM   2810 1HE2 GLN A 187      -2.747 -29.614  20.932  1.00  0.72           H  
ATOM   2811 2HE2 GLN A 187      -4.336 -28.928  20.708  1.00  0.72           H  
ATOM   2812  N   ILE A 188      -3.318 -22.236  19.837  1.00  0.71           N  
ATOM   2813  CA  ILE A 188      -2.649 -20.945  19.933  1.00  0.71           C  
ATOM   2814  C   ILE A 188      -1.502 -20.787  20.939  1.00  0.71           C  
ATOM   2815  O   ILE A 188      -1.343 -19.718  21.525  1.00  0.71           O  
ATOM   2816  CB  ILE A 188      -3.712 -19.898  20.257  1.00  0.71           C  
ATOM   2817  CG1 ILE A 188      -4.770 -19.885  19.193  1.00  0.71           C  
ATOM   2818  CG2 ILE A 188      -3.122 -18.549  20.380  1.00  0.71           C  
ATOM   2819  CD1 ILE A 188      -4.228 -19.575  17.880  1.00  0.71           C  
ATOM   2820  H   ILE A 188      -4.065 -22.470  20.499  1.00  0.71           H  
ATOM   2821  HA  ILE A 188      -2.246 -20.714  18.952  1.00  0.71           H  
ATOM   2822  HB  ILE A 188      -4.198 -20.164  21.199  1.00  0.71           H  
ATOM   2823 1HG1 ILE A 188      -5.281 -20.848  19.168  1.00  0.71           H  
ATOM   2824 2HG1 ILE A 188      -5.474 -19.129  19.423  1.00  0.71           H  
ATOM   2825 1HG2 ILE A 188      -3.925 -17.865  20.615  1.00  0.71           H  
ATOM   2826 2HG2 ILE A 188      -2.380 -18.520  21.171  1.00  0.71           H  
ATOM   2827 3HG2 ILE A 188      -2.654 -18.270  19.441  1.00  0.71           H  
ATOM   2828 1HD1 ILE A 188      -5.005 -19.544  17.140  1.00  0.71           H  
ATOM   2829 2HD1 ILE A 188      -3.739 -18.613  17.919  1.00  0.71           H  
ATOM   2830 3HD1 ILE A 188      -3.519 -20.345  17.630  1.00  0.71           H  
ATOM   2831  N   GLY A 189      -0.681 -21.817  21.091  1.00  0.71           N  
ATOM   2832  CA  GLY A 189       0.555 -21.726  21.874  1.00  0.71           C  
ATOM   2833  C   GLY A 189       0.349 -21.508  23.348  1.00  0.71           C  
ATOM   2834  O   GLY A 189      -0.765 -21.291  23.816  1.00  0.71           O  
ATOM   2835  H   GLY A 189      -0.894 -22.676  20.609  1.00  0.71           H  
ATOM   2836 1HA  GLY A 189       1.150 -22.619  21.744  1.00  0.71           H  
ATOM   2837 2HA  GLY A 189       1.161 -20.911  21.490  1.00  0.71           H  
ATOM   2838  N   TRP A 190       1.444 -21.545  24.088  1.00  0.72           N  
ATOM   2839  CA  TRP A 190       1.371 -21.206  25.489  1.00  0.72           C  
ATOM   2840  C   TRP A 190       1.626 -19.732  25.683  1.00  0.72           C  
ATOM   2841  O   TRP A 190       2.582 -19.166  25.139  1.00  0.72           O  
ATOM   2842  CB  TRP A 190       2.363 -22.025  26.300  1.00  0.72           C  
ATOM   2843  CG  TRP A 190       1.948 -23.440  26.446  1.00  0.72           C  
ATOM   2844  CD1 TRP A 190       2.334 -24.511  25.700  1.00  0.72           C  
ATOM   2845  CD2 TRP A 190       1.055 -23.952  27.448  1.00  0.72           C  
ATOM   2846  NE1 TRP A 190       1.729 -25.647  26.169  1.00  0.72           N  
ATOM   2847  CE2 TRP A 190       0.948 -25.316  27.243  1.00  0.72           C  
ATOM   2848  CE3 TRP A 190       0.350 -23.367  28.486  1.00  0.72           C  
ATOM   2849  CZ2 TRP A 190       0.167 -26.098  28.040  1.00  0.72           C  
ATOM   2850  CZ3 TRP A 190      -0.427 -24.163  29.296  1.00  0.72           C  
ATOM   2851  CH2 TRP A 190      -0.513 -25.475  29.085  1.00  0.72           C  
ATOM   2852  H   TRP A 190       2.330 -21.768  23.661  1.00  0.72           H  
ATOM   2853  HA  TRP A 190       0.372 -21.432  25.849  1.00  0.72           H  
ATOM   2854 1HB  TRP A 190       3.344 -21.994  25.826  1.00  0.72           H  
ATOM   2855 2HB  TRP A 190       2.460 -21.591  27.294  1.00  0.72           H  
ATOM   2856  HD1 TRP A 190       3.015 -24.470  24.854  1.00  0.72           H  
ATOM   2857  HE1 TRP A 190       1.844 -26.575  25.788  1.00  0.72           H  
ATOM   2858  HE3 TRP A 190       0.414 -22.302  28.648  1.00  0.72           H  
ATOM   2859  HZ2 TRP A 190       0.079 -27.160  27.874  1.00  0.72           H  
ATOM   2860  HZ3 TRP A 190      -0.973 -23.710  30.107  1.00  0.72           H  
ATOM   2861  HH2 TRP A 190      -1.137 -26.055  29.745  1.00  0.72           H  
ATOM   2862  N   SER A 191       0.797 -19.091  26.467  1.00  0.73           N  
ATOM   2863  CA  SER A 191       1.076 -17.713  26.804  1.00  0.73           C  
ATOM   2864  C   SER A 191       0.644 -17.410  28.215  1.00  0.73           C  
ATOM   2865  O   SER A 191      -0.255 -18.057  28.758  1.00  0.73           O  
ATOM   2866  CB  SER A 191       0.494 -16.783  25.785  1.00  0.73           C  
ATOM   2867  OG  SER A 191       1.098 -17.002  24.530  1.00  0.73           O  
ATOM   2868  H   SER A 191      -0.029 -19.576  26.822  1.00  0.73           H  
ATOM   2869  HA  SER A 191       2.154 -17.567  26.766  1.00  0.73           H  
ATOM   2870 1HB  SER A 191      -0.580 -16.919  25.713  1.00  0.73           H  
ATOM   2871 2HB  SER A 191       0.676 -15.760  26.105  1.00  0.73           H  
ATOM   2872  HG  SER A 191       1.886 -17.581  24.712  1.00  0.73           H  
ATOM   2873  N   ALA A 192       1.320 -16.474  28.855  1.00  0.73           N  
ATOM   2874  CA  ALA A 192       0.923 -16.178  30.211  1.00  0.73           C  
ATOM   2875  C   ALA A 192      -0.379 -15.393  30.228  1.00  0.73           C  
ATOM   2876  O   ALA A 192      -0.577 -14.458  29.441  1.00  0.73           O  
ATOM   2877  CB  ALA A 192       2.019 -15.437  30.935  1.00  0.73           C  
ATOM   2878  H   ALA A 192       2.071 -15.967  28.407  1.00  0.73           H  
ATOM   2879  HA  ALA A 192       0.760 -17.114  30.735  1.00  0.73           H  
ATOM   2880 1HB  ALA A 192       1.708 -15.258  31.965  1.00  0.73           H  
ATOM   2881 2HB  ALA A 192       2.927 -16.041  30.934  1.00  0.73           H  
ATOM   2882 3HB  ALA A 192       2.211 -14.490  30.440  1.00  0.73           H  
ATOM   2883  N   GLY A 193      -1.240 -15.786  31.136  1.00  0.74           N  
ATOM   2884  CA  GLY A 193      -2.492 -15.127  31.428  1.00  0.74           C  
ATOM   2885  C   GLY A 193      -3.393 -14.816  30.234  1.00  0.74           C  
ATOM   2886  O   GLY A 193      -3.647 -15.650  29.355  1.00  0.74           O  
ATOM   2887  H   GLY A 193      -0.977 -16.583  31.714  1.00  0.74           H  
ATOM   2888 1HA  GLY A 193      -3.028 -15.785  32.096  1.00  0.74           H  
ATOM   2889 2HA  GLY A 193      -2.295 -14.211  31.985  1.00  0.74           H  
ATOM   2890  N   VAL A 194      -3.830 -13.553  30.216  1.00  0.74           N  
ATOM   2891  CA  VAL A 194      -4.732 -12.955  29.232  1.00  0.74           C  
ATOM   2892  C   VAL A 194      -4.216 -13.025  27.795  1.00  0.74           C  
ATOM   2893  O   VAL A 194      -5.011 -12.992  26.850  1.00  0.74           O  
ATOM   2894  CB  VAL A 194      -5.011 -11.471  29.621  1.00  0.74           C  
ATOM   2895  CG1 VAL A 194      -3.770 -10.611  29.407  1.00  0.74           C  
ATOM   2896  CG2 VAL A 194      -6.154 -10.933  28.813  1.00  0.74           C  
ATOM   2897  H   VAL A 194      -3.527 -12.964  30.978  1.00  0.74           H  
ATOM   2898  HA  VAL A 194      -5.678 -13.494  29.276  1.00  0.74           H  
ATOM   2899  HB  VAL A 194      -5.265 -11.426  30.685  1.00  0.74           H  
ATOM   2900 1HG1 VAL A 194      -3.986  -9.588  29.706  1.00  0.74           H  
ATOM   2901 2HG1 VAL A 194      -2.948 -10.999  30.007  1.00  0.74           H  
ATOM   2902 3HG1 VAL A 194      -3.481 -10.616  28.357  1.00  0.74           H  
ATOM   2903 1HG2 VAL A 194      -6.359  -9.903  29.091  1.00  0.74           H  
ATOM   2904 2HG2 VAL A 194      -5.888 -10.974  27.767  1.00  0.74           H  
ATOM   2905 3HG2 VAL A 194      -7.030 -11.535  28.999  1.00  0.74           H  
ATOM   2906  N   ASP A 195      -2.900 -13.117  27.611  1.00  0.74           N  
ATOM   2907  CA  ASP A 195      -2.372 -13.166  26.261  1.00  0.74           C  
ATOM   2908  C   ASP A 195      -2.846 -14.374  25.476  1.00  0.74           C  
ATOM   2909  O   ASP A 195      -2.952 -14.303  24.248  1.00  0.74           O  
ATOM   2910  CB  ASP A 195      -0.853 -13.056  26.244  1.00  0.74           C  
ATOM   2911  CG  ASP A 195      -0.351 -11.625  26.514  1.00  0.74           C  
ATOM   2912  OD1 ASP A 195      -1.147 -10.689  26.476  1.00  0.74           O  
ATOM   2913  OD2 ASP A 195       0.825 -11.445  26.693  1.00  0.74           O  
ATOM   2914  H   ASP A 195      -2.265 -13.211  28.407  1.00  0.74           H  
ATOM   2915  HA  ASP A 195      -2.735 -12.302  25.731  1.00  0.74           H  
ATOM   2916 1HB  ASP A 195      -0.441 -13.719  27.008  1.00  0.74           H  
ATOM   2917 2HB  ASP A 195      -0.470 -13.389  25.281  1.00  0.74           H  
ATOM   2918  N   ALA A 196      -3.126 -15.501  26.139  1.00  0.73           N  
ATOM   2919  CA  ALA A 196      -3.574 -16.645  25.354  1.00  0.73           C  
ATOM   2920  C   ALA A 196      -4.892 -16.307  24.685  1.00  0.73           C  
ATOM   2921  O   ALA A 196      -5.115 -16.605  23.510  1.00  0.73           O  
ATOM   2922  CB  ALA A 196      -3.745 -17.865  26.231  1.00  0.73           C  
ATOM   2923  H   ALA A 196      -3.076 -15.547  27.161  1.00  0.73           H  
ATOM   2924  HA  ALA A 196      -2.832 -16.852  24.580  1.00  0.73           H  
ATOM   2925 1HB  ALA A 196      -4.073 -18.711  25.628  1.00  0.73           H  
ATOM   2926 2HB  ALA A 196      -2.789 -18.110  26.706  1.00  0.73           H  
ATOM   2927 3HB  ALA A 196      -4.487 -17.658  27.002  1.00  0.73           H  
ATOM   2928  N   ALA A 197      -5.767 -15.666  25.455  1.00  0.72           N  
ATOM   2929  CA  ALA A 197      -7.089 -15.295  24.993  1.00  0.72           C  
ATOM   2930  C   ALA A 197      -7.021 -14.264  23.877  1.00  0.72           C  
ATOM   2931  O   ALA A 197      -7.726 -14.376  22.874  1.00  0.72           O  
ATOM   2932  CB  ALA A 197      -7.881 -14.766  26.159  1.00  0.72           C  
ATOM   2933  H   ALA A 197      -5.496 -15.426  26.400  1.00  0.72           H  
ATOM   2934  HA  ALA A 197      -7.580 -16.185  24.600  1.00  0.72           H  
ATOM   2935 1HB  ALA A 197      -8.885 -14.506  25.826  1.00  0.72           H  
ATOM   2936 2HB  ALA A 197      -7.945 -15.529  26.937  1.00  0.72           H  
ATOM   2937 3HB  ALA A 197      -7.379 -13.896  26.551  1.00  0.72           H  
ATOM   2938  N   LEU A 198      -6.110 -13.295  24.014  1.00  0.70           N  
ATOM   2939  CA  LEU A 198      -5.989 -12.230  23.016  1.00  0.70           C  
ATOM   2940  C   LEU A 198      -5.608 -12.804  21.670  1.00  0.70           C  
ATOM   2941  O   LEU A 198      -6.157 -12.411  20.631  1.00  0.70           O  
ATOM   2942  CB  LEU A 198      -4.923 -11.238  23.505  1.00  0.70           C  
ATOM   2943  CG  LEU A 198      -5.397 -10.449  24.693  1.00  0.70           C  
ATOM   2944  CD1 LEU A 198      -4.317  -9.691  25.405  1.00  0.70           C  
ATOM   2945  CD2 LEU A 198      -6.282  -9.502  24.178  1.00  0.70           C  
ATOM   2946  H   LEU A 198      -5.543 -13.263  24.863  1.00  0.70           H  
ATOM   2947  HA  LEU A 198      -6.947 -11.723  22.924  1.00  0.70           H  
ATOM   2948 1HB  LEU A 198      -4.025 -11.784  23.780  1.00  0.70           H  
ATOM   2949 2HB  LEU A 198      -4.685 -10.543  22.702  1.00  0.70           H  
ATOM   2950  HG  LEU A 198      -5.893 -11.121  25.384  1.00  0.70           H  
ATOM   2951 1HD1 LEU A 198      -4.757  -9.130  26.219  1.00  0.70           H  
ATOM   2952 2HD1 LEU A 198      -3.583 -10.353  25.806  1.00  0.70           H  
ATOM   2953 3HD1 LEU A 198      -3.853  -9.018  24.722  1.00  0.70           H  
ATOM   2954 1HD2 LEU A 198      -6.701  -8.921  24.992  1.00  0.70           H  
ATOM   2955 2HD2 LEU A 198      -5.732  -8.853  23.498  1.00  0.70           H  
ATOM   2956 3HD2 LEU A 198      -7.055 -10.000  23.624  1.00  0.70           H  
ATOM   2957  N   GLN A 199      -4.708 -13.771  21.693  1.00  0.69           N  
ATOM   2958  CA  GLN A 199      -4.267 -14.431  20.487  1.00  0.69           C  
ATOM   2959  C   GLN A 199      -5.369 -15.295  19.866  1.00  0.69           C  
ATOM   2960  O   GLN A 199      -5.529 -15.298  18.645  1.00  0.69           O  
ATOM   2961  CB  GLN A 199      -3.023 -15.212  20.811  1.00  0.69           C  
ATOM   2962  CG  GLN A 199      -1.845 -14.354  21.095  1.00  0.69           C  
ATOM   2963  CD  GLN A 199      -0.693 -15.144  21.547  1.00  0.69           C  
ATOM   2964  OE1 GLN A 199       0.111 -15.674  20.769  1.00  0.69           O  
ATOM   2965  NE2 GLN A 199      -0.600 -15.263  22.857  1.00  0.69           N  
ATOM   2966  H   GLN A 199      -4.286 -14.044  22.588  1.00  0.69           H  
ATOM   2967  HA  GLN A 199      -4.001 -13.662  19.760  1.00  0.69           H  
ATOM   2968 1HB  GLN A 199      -3.205 -15.818  21.705  1.00  0.69           H  
ATOM   2969 2HB  GLN A 199      -2.788 -15.858  20.021  1.00  0.69           H  
ATOM   2970 1HG  GLN A 199      -1.565 -13.840  20.182  1.00  0.69           H  
ATOM   2971 2HG  GLN A 199      -2.105 -13.635  21.876  1.00  0.69           H  
ATOM   2972 1HE2 GLN A 199       0.133 -15.821  23.279  1.00  0.69           H  
ATOM   2973 2HE2 GLN A 199      -1.305 -14.815  23.448  1.00  0.69           H  
ATOM   2974  N   VAL A 200      -6.179 -15.972  20.699  1.00  0.68           N  
ATOM   2975  CA  VAL A 200      -7.291 -16.765  20.168  1.00  0.68           C  
ATOM   2976  C   VAL A 200      -8.299 -15.901  19.468  1.00  0.68           C  
ATOM   2977  O   VAL A 200      -8.768 -16.235  18.379  1.00  0.68           O  
ATOM   2978  CB  VAL A 200      -8.051 -17.518  21.267  1.00  0.68           C  
ATOM   2979  CG1 VAL A 200      -9.332 -18.129  20.687  1.00  0.68           C  
ATOM   2980  CG2 VAL A 200      -7.216 -18.611  21.812  1.00  0.68           C  
ATOM   2981  H   VAL A 200      -5.997 -15.961  21.705  1.00  0.68           H  
ATOM   2982  HA  VAL A 200      -6.902 -17.476  19.450  1.00  0.68           H  
ATOM   2983  HB  VAL A 200      -8.315 -16.818  22.061  1.00  0.68           H  
ATOM   2984 1HG1 VAL A 200      -9.869 -18.661  21.472  1.00  0.68           H  
ATOM   2985 2HG1 VAL A 200      -9.965 -17.339  20.287  1.00  0.68           H  
ATOM   2986 3HG1 VAL A 200      -9.069 -18.823  19.889  1.00  0.68           H  
ATOM   2987 1HG2 VAL A 200      -7.789 -19.093  22.576  1.00  0.68           H  
ATOM   2988 2HG2 VAL A 200      -6.981 -19.322  21.038  1.00  0.68           H  
ATOM   2989 3HG2 VAL A 200      -6.305 -18.219  22.228  1.00  0.68           H  
ATOM   2990  N   TRP A 201      -8.650 -14.782  20.081  1.00  0.67           N  
ATOM   2991  CA  TRP A 201      -9.635 -13.939  19.449  1.00  0.67           C  
ATOM   2992  C   TRP A 201      -9.103 -13.378  18.155  1.00  0.67           C  
ATOM   2993  O   TRP A 201      -9.835 -13.312  17.162  1.00  0.67           O  
ATOM   2994  CB  TRP A 201     -10.033 -12.808  20.357  1.00  0.67           C  
ATOM   2995  CG  TRP A 201     -10.857 -13.227  21.448  1.00  0.67           C  
ATOM   2996  CD1 TRP A 201     -10.518 -13.250  22.731  1.00  0.67           C  
ATOM   2997  CD2 TRP A 201     -12.209 -13.677  21.389  1.00  0.67           C  
ATOM   2998  NE1 TRP A 201     -11.552 -13.696  23.474  1.00  0.67           N  
ATOM   2999  CE2 TRP A 201     -12.591 -13.939  22.678  1.00  0.67           C  
ATOM   3000  CE3 TRP A 201     -13.118 -13.868  20.359  1.00  0.67           C  
ATOM   3001  CZ2 TRP A 201     -13.821 -14.351  22.985  1.00  0.67           C  
ATOM   3002  CZ3 TRP A 201     -14.384 -14.285  20.677  1.00  0.67           C  
ATOM   3003  CH2 TRP A 201     -14.719 -14.515  21.975  1.00  0.67           C  
ATOM   3004  H   TRP A 201      -8.243 -14.537  20.987  1.00  0.67           H  
ATOM   3005  HA  TRP A 201     -10.517 -14.537  19.233  1.00  0.67           H  
ATOM   3006 1HB  TRP A 201      -9.142 -12.305  20.748  1.00  0.67           H  
ATOM   3007 2HB  TRP A 201     -10.591 -12.109  19.775  1.00  0.67           H  
ATOM   3008  HD1 TRP A 201      -9.556 -12.951  23.125  1.00  0.67           H  
ATOM   3009  HE1 TRP A 201     -11.542 -13.801  24.479  1.00  0.67           H  
ATOM   3010  HE3 TRP A 201     -12.844 -13.680  19.336  1.00  0.67           H  
ATOM   3011  HZ2 TRP A 201     -14.093 -14.530  23.983  1.00  0.67           H  
ATOM   3012  HZ3 TRP A 201     -15.110 -14.420  19.872  1.00  0.67           H  
ATOM   3013  HH2 TRP A 201     -15.712 -14.834  22.223  1.00  0.67           H  
ATOM   3014  N   MET A 202      -7.822 -13.006  18.132  1.00  0.67           N  
ATOM   3015  CA  MET A 202      -7.291 -12.477  16.901  1.00  0.67           C  
ATOM   3016  C   MET A 202      -7.290 -13.586  15.840  1.00  0.67           C  
ATOM   3017  O   MET A 202      -7.613 -13.339  14.675  1.00  0.67           O  
ATOM   3018  CB  MET A 202      -5.896 -11.916  17.126  1.00  0.67           C  
ATOM   3019  CG  MET A 202      -5.418 -11.086  15.969  1.00  0.67           C  
ATOM   3020  SD  MET A 202      -6.502  -9.663  15.770  1.00  0.67           S  
ATOM   3021  CE  MET A 202      -5.919  -8.505  17.009  1.00  0.67           C  
ATOM   3022  H   MET A 202      -7.236 -13.050  18.968  1.00  0.67           H  
ATOM   3023  HA  MET A 202      -7.941 -11.676  16.553  1.00  0.67           H  
ATOM   3024 1HB  MET A 202      -5.889 -11.297  18.023  1.00  0.67           H  
ATOM   3025 2HB  MET A 202      -5.194 -12.736  17.296  1.00  0.67           H  
ATOM   3026 1HG  MET A 202      -4.403 -10.743  16.140  1.00  0.67           H  
ATOM   3027 2HG  MET A 202      -5.442 -11.672  15.051  1.00  0.67           H  
ATOM   3028 1HE  MET A 202      -6.515  -7.601  16.997  1.00  0.67           H  
ATOM   3029 2HE  MET A 202      -5.973  -8.961  17.997  1.00  0.67           H  
ATOM   3030 3HE  MET A 202      -4.908  -8.243  16.779  1.00  0.67           H  
ATOM   3031  N   ALA A 203      -6.973 -14.828  16.249  1.00  0.66           N  
ATOM   3032  CA  ALA A 203      -6.969 -15.961  15.331  1.00  0.66           C  
ATOM   3033  C   ALA A 203      -8.365 -16.192  14.756  1.00  0.66           C  
ATOM   3034  O   ALA A 203      -8.507 -16.479  13.563  1.00  0.66           O  
ATOM   3035  CB  ALA A 203      -6.477 -17.217  16.031  1.00  0.66           C  
ATOM   3036  H   ALA A 203      -6.695 -14.984  17.217  1.00  0.66           H  
ATOM   3037  HA  ALA A 203      -6.296 -15.725  14.508  1.00  0.66           H  
ATOM   3038 1HB  ALA A 203      -6.455 -18.046  15.330  1.00  0.66           H  
ATOM   3039 2HB  ALA A 203      -5.479 -17.048  16.423  1.00  0.66           H  
ATOM   3040 3HB  ALA A 203      -7.144 -17.457  16.850  1.00  0.66           H  
ATOM   3041  N   ARG A 204      -9.404 -16.042  15.597  1.00  0.67           N  
ATOM   3042  CA  ARG A 204     -10.781 -16.196  15.136  1.00  0.67           C  
ATOM   3043  C   ARG A 204     -11.141 -15.085  14.148  1.00  0.67           C  
ATOM   3044  O   ARG A 204     -11.775 -15.339  13.123  1.00  0.67           O  
ATOM   3045  CB  ARG A 204     -11.772 -16.208  16.314  1.00  0.67           C  
ATOM   3046  CG  ARG A 204     -11.777 -17.503  17.203  1.00  0.67           C  
ATOM   3047  CD  ARG A 204     -12.708 -17.357  18.390  1.00  0.67           C  
ATOM   3048  NE  ARG A 204     -12.880 -18.608  19.163  1.00  0.67           N  
ATOM   3049  CZ  ARG A 204     -13.497 -18.680  20.374  1.00  0.67           C  
ATOM   3050  NH1 ARG A 204     -13.942 -17.618  20.947  1.00  0.67           N  
ATOM   3051  NH2 ARG A 204     -13.683 -19.810  21.011  1.00  0.67           N  
ATOM   3052  H   ARG A 204      -9.224 -15.837  16.580  1.00  0.67           H  
ATOM   3053  HA  ARG A 204     -10.864 -17.153  14.624  1.00  0.67           H  
ATOM   3054 1HB  ARG A 204     -11.547 -15.368  16.972  1.00  0.67           H  
ATOM   3055 2HB  ARG A 204     -12.784 -16.061  15.936  1.00  0.67           H  
ATOM   3056 1HG  ARG A 204     -12.108 -18.355  16.606  1.00  0.67           H  
ATOM   3057 2HG  ARG A 204     -10.768 -17.689  17.577  1.00  0.67           H  
ATOM   3058 1HD  ARG A 204     -12.300 -16.600  19.063  1.00  0.67           H  
ATOM   3059 2HD  ARG A 204     -13.690 -17.034  18.043  1.00  0.67           H  
ATOM   3060  HE  ARG A 204     -12.555 -19.470  18.750  1.00  0.67           H  
ATOM   3061 1HH1 ARG A 204     -13.841 -16.721  20.499  1.00  0.67           H  
ATOM   3062 2HH1 ARG A 204     -14.413 -17.724  21.863  1.00  0.67           H  
ATOM   3063 1HH2 ARG A 204     -13.386 -20.687  20.612  1.00  0.67           H  
ATOM   3064 2HH2 ARG A 204     -14.185 -19.776  21.917  1.00  0.67           H  
ATOM   3065  N   TYR A 205     -10.688 -13.857  14.412  1.00  0.68           N  
ATOM   3066  CA  TYR A 205     -10.972 -12.733  13.521  1.00  0.68           C  
ATOM   3067  C   TYR A 205     -10.397 -13.057  12.134  1.00  0.68           C  
ATOM   3068  O   TYR A 205     -11.074 -12.915  11.105  1.00  0.68           O  
ATOM   3069  CB  TYR A 205     -10.377 -11.440  14.089  1.00  0.68           C  
ATOM   3070  CG  TYR A 205     -10.758 -10.186  13.365  1.00  0.68           C  
ATOM   3071  CD1 TYR A 205     -12.006  -9.636  13.628  1.00  0.68           C  
ATOM   3072  CD2 TYR A 205      -9.891  -9.563  12.477  1.00  0.68           C  
ATOM   3073  CE1 TYR A 205     -12.398  -8.476  13.016  1.00  0.68           C  
ATOM   3074  CE2 TYR A 205     -10.289  -8.384  11.858  1.00  0.68           C  
ATOM   3075  CZ  TYR A 205     -11.539  -7.842  12.127  1.00  0.68           C  
ATOM   3076  OH  TYR A 205     -11.944  -6.663  11.520  1.00  0.68           O  
ATOM   3077  H   TYR A 205     -10.168 -13.691  15.276  1.00  0.68           H  
ATOM   3078  HA  TYR A 205     -12.050 -12.619  13.425  1.00  0.68           H  
ATOM   3079 1HB  TYR A 205     -10.664 -11.335  15.132  1.00  0.68           H  
ATOM   3080 2HB  TYR A 205      -9.291 -11.511  14.071  1.00  0.68           H  
ATOM   3081  HD1 TYR A 205     -12.676 -10.129  14.334  1.00  0.68           H  
ATOM   3082  HD2 TYR A 205      -8.908  -9.990  12.275  1.00  0.68           H  
ATOM   3083  HE1 TYR A 205     -13.380  -8.053  13.234  1.00  0.68           H  
ATOM   3084  HE2 TYR A 205      -9.617  -7.874  11.162  1.00  0.68           H  
ATOM   3085  HH  TYR A 205     -11.195  -6.277  11.001  1.00  0.68           H  
ATOM   3086  N   ILE A 206      -9.147 -13.537  12.122  1.00  0.69           N  
ATOM   3087  CA  ILE A 206      -8.460 -13.913  10.891  1.00  0.69           C  
ATOM   3088  C   ILE A 206      -9.194 -15.021  10.156  1.00  0.69           C  
ATOM   3089  O   ILE A 206      -9.401 -14.931   8.942  1.00  0.69           O  
ATOM   3090  CB  ILE A 206      -7.018 -14.360  11.202  1.00  0.69           C  
ATOM   3091  CG1 ILE A 206      -6.186 -13.144  11.643  1.00  0.69           C  
ATOM   3092  CG2 ILE A 206      -6.366 -15.090  10.041  1.00  0.69           C  
ATOM   3093  CD1 ILE A 206      -4.862 -13.513  12.221  1.00  0.69           C  
ATOM   3094  H   ILE A 206      -8.652 -13.623  13.013  1.00  0.69           H  
ATOM   3095  HA  ILE A 206      -8.419 -13.043  10.245  1.00  0.69           H  
ATOM   3096  HB  ILE A 206      -7.050 -15.041  12.048  1.00  0.69           H  
ATOM   3097 1HG1 ILE A 206      -6.018 -12.498  10.785  1.00  0.69           H  
ATOM   3098 2HG1 ILE A 206      -6.747 -12.586  12.395  1.00  0.69           H  
ATOM   3099 1HG2 ILE A 206      -5.369 -15.403  10.345  1.00  0.69           H  
ATOM   3100 2HG2 ILE A 206      -6.952 -15.964   9.771  1.00  0.69           H  
ATOM   3101 3HG2 ILE A 206      -6.295 -14.434   9.203  1.00  0.69           H  
ATOM   3102 1HD1 ILE A 206      -4.327 -12.614  12.518  1.00  0.69           H  
ATOM   3103 2HD1 ILE A 206      -5.031 -14.140  13.084  1.00  0.69           H  
ATOM   3104 3HD1 ILE A 206      -4.283 -14.055  11.478  1.00  0.69           H  
ATOM   3105  N   LEU A 207      -9.627 -16.038  10.890  1.00  0.71           N  
ATOM   3106  CA  LEU A 207     -10.367 -17.152  10.320  1.00  0.71           C  
ATOM   3107  C   LEU A 207     -11.635 -16.703   9.637  1.00  0.71           C  
ATOM   3108  O   LEU A 207     -11.930 -17.131   8.518  1.00  0.71           O  
ATOM   3109  CB  LEU A 207     -10.715 -18.159  11.412  1.00  0.71           C  
ATOM   3110  CG  LEU A 207     -11.502 -19.307  10.990  1.00  0.71           C  
ATOM   3111  CD1 LEU A 207     -10.759 -20.080   9.903  1.00  0.71           C  
ATOM   3112  CD2 LEU A 207     -11.746 -20.155  12.205  1.00  0.71           C  
ATOM   3113  H   LEU A 207      -9.412 -16.054  11.888  1.00  0.71           H  
ATOM   3114  HA  LEU A 207      -9.743 -17.637   9.574  1.00  0.71           H  
ATOM   3115 1HB  LEU A 207      -9.826 -18.510  11.891  1.00  0.71           H  
ATOM   3116 2HB  LEU A 207     -11.303 -17.640  12.161  1.00  0.71           H  
ATOM   3117  HG  LEU A 207     -12.433 -18.969  10.592  1.00  0.71           H  
ATOM   3118 1HD1 LEU A 207     -11.355 -20.921   9.592  1.00  0.71           H  
ATOM   3119 2HD1 LEU A 207     -10.587 -19.428   9.046  1.00  0.71           H  
ATOM   3120 3HD1 LEU A 207      -9.803 -20.430  10.290  1.00  0.71           H  
ATOM   3121 1HD2 LEU A 207     -12.338 -20.993  11.928  1.00  0.71           H  
ATOM   3122 2HD2 LEU A 207     -10.792 -20.491  12.607  1.00  0.71           H  
ATOM   3123 3HD2 LEU A 207     -12.275 -19.568  12.958  1.00  0.71           H  
ATOM   3124  N   HIS A 208     -12.387 -15.829  10.288  1.00  0.74           N  
ATOM   3125  CA  HIS A 208     -13.629 -15.387   9.695  1.00  0.74           C  
ATOM   3126  C   HIS A 208     -13.365 -14.583   8.419  1.00  0.74           C  
ATOM   3127  O   HIS A 208     -14.032 -14.806   7.406  1.00  0.74           O  
ATOM   3128  CB  HIS A 208     -14.418 -14.538  10.698  1.00  0.74           C  
ATOM   3129  CG  HIS A 208     -15.000 -15.332  11.868  1.00  0.74           C  
ATOM   3130  ND1 HIS A 208     -15.954 -16.307  11.700  1.00  0.74           N  
ATOM   3131  CD2 HIS A 208     -14.761 -15.267  13.205  1.00  0.74           C  
ATOM   3132  CE1 HIS A 208     -16.273 -16.823  12.882  1.00  0.74           C  
ATOM   3133  NE2 HIS A 208     -15.560 -16.209  13.811  1.00  0.74           N  
ATOM   3134  H   HIS A 208     -12.106 -15.497  11.213  1.00  0.74           H  
ATOM   3135  HA  HIS A 208     -14.234 -16.252   9.429  1.00  0.74           H  
ATOM   3136 1HB  HIS A 208     -13.756 -13.771  11.111  1.00  0.74           H  
ATOM   3137 2HB  HIS A 208     -15.232 -14.028  10.185  1.00  0.74           H  
ATOM   3138  HD1 HIS A 208     -16.373 -16.568  10.832  1.00  0.74           H  
ATOM   3139  HD2 HIS A 208     -14.101 -14.647  13.809  1.00  0.74           H  
ATOM   3140  HE1 HIS A 208     -17.017 -17.623  12.954  1.00  0.74           H  
ATOM   3141  N   ARG A 209     -12.351 -13.703   8.426  1.00  0.77           N  
ATOM   3142  CA  ARG A 209     -12.085 -12.914   7.222  1.00  0.77           C  
ATOM   3143  C   ARG A 209     -11.589 -13.796   6.082  1.00  0.77           C  
ATOM   3144  O   ARG A 209     -11.961 -13.605   4.919  1.00  0.77           O  
ATOM   3145  CB  ARG A 209     -11.063 -11.836   7.494  1.00  0.77           C  
ATOM   3146  CG  ARG A 209     -11.557 -10.711   8.386  1.00  0.77           C  
ATOM   3147  CD  ARG A 209     -10.619  -9.599   8.379  1.00  0.77           C  
ATOM   3148  NE  ARG A 209      -9.350  -9.984   8.917  1.00  0.77           N  
ATOM   3149  CZ  ARG A 209      -8.241  -9.237   8.820  1.00  0.77           C  
ATOM   3150  NH1 ARG A 209      -8.258  -8.079   8.228  1.00  0.77           N  
ATOM   3151  NH2 ARG A 209      -7.115  -9.642   9.309  1.00  0.77           N  
ATOM   3152  H   ARG A 209     -11.802 -13.552   9.277  1.00  0.77           H  
ATOM   3153  HA  ARG A 209     -13.017 -12.438   6.911  1.00  0.77           H  
ATOM   3154 1HB  ARG A 209     -10.194 -12.284   7.983  1.00  0.77           H  
ATOM   3155 2HB  ARG A 209     -10.724 -11.403   6.554  1.00  0.77           H  
ATOM   3156 1HG  ARG A 209     -12.525 -10.357   8.030  1.00  0.77           H  
ATOM   3157 2HG  ARG A 209     -11.655 -11.070   9.412  1.00  0.77           H  
ATOM   3158 1HD  ARG A 209     -10.465  -9.253   7.358  1.00  0.77           H  
ATOM   3159 2HD  ARG A 209     -11.014  -8.783   8.981  1.00  0.77           H  
ATOM   3160  HE  ARG A 209      -9.289 -10.879   9.386  1.00  0.77           H  
ATOM   3161 1HH1 ARG A 209      -9.103  -7.702   7.835  1.00  0.77           H  
ATOM   3162 2HH1 ARG A 209      -7.372  -7.544   8.188  1.00  0.77           H  
ATOM   3163 1HH2 ARG A 209      -7.043 -10.527   9.775  1.00  0.77           H  
ATOM   3164 2HH2 ARG A 209      -6.304  -9.002   9.201  1.00  0.77           H  
ATOM   3165  N   LEU A 210     -10.776 -14.784   6.421  1.00  0.79           N  
ATOM   3166  CA  LEU A 210     -10.269 -15.725   5.447  1.00  0.79           C  
ATOM   3167  C   LEU A 210     -11.401 -16.477   4.802  1.00  0.79           C  
ATOM   3168  O   LEU A 210     -11.457 -16.645   3.581  1.00  0.79           O  
ATOM   3169  CB  LEU A 210      -9.373 -16.724   6.117  1.00  0.79           C  
ATOM   3170  CG  LEU A 210      -8.894 -17.756   5.272  1.00  0.79           C  
ATOM   3171  CD1 LEU A 210      -8.073 -17.184   4.148  1.00  0.79           C  
ATOM   3172  CD2 LEU A 210      -8.135 -18.649   6.115  1.00  0.79           C  
ATOM   3173  H   LEU A 210     -10.480 -14.886   7.391  1.00  0.79           H  
ATOM   3174  HA  LEU A 210      -9.717 -15.177   4.682  1.00  0.79           H  
ATOM   3175 1HB  LEU A 210      -8.536 -16.215   6.550  1.00  0.79           H  
ATOM   3176 2HB  LEU A 210      -9.925 -17.196   6.924  1.00  0.79           H  
ATOM   3177  HG  LEU A 210      -9.733 -18.277   4.831  1.00  0.79           H  
ATOM   3178 1HD1 LEU A 210      -7.721 -17.990   3.512  1.00  0.79           H  
ATOM   3179 2HD1 LEU A 210      -8.684 -16.498   3.553  1.00  0.79           H  
ATOM   3180 3HD1 LEU A 210      -7.230 -16.653   4.558  1.00  0.79           H  
ATOM   3181 1HD2 LEU A 210      -7.789 -19.436   5.523  1.00  0.79           H  
ATOM   3182 2HD2 LEU A 210      -7.307 -18.103   6.546  1.00  0.79           H  
ATOM   3183 3HD2 LEU A 210      -8.775 -19.039   6.905  1.00  0.79           H  
ATOM   3184  N   ALA A 211     -12.297 -16.970   5.638  1.00  0.82           N  
ATOM   3185  CA  ALA A 211     -13.420 -17.718   5.156  1.00  0.82           C  
ATOM   3186  C   ALA A 211     -14.235 -16.899   4.185  1.00  0.82           C  
ATOM   3187  O   ALA A 211     -14.642 -17.415   3.141  1.00  0.82           O  
ATOM   3188  CB  ALA A 211     -14.258 -18.114   6.315  1.00  0.82           C  
ATOM   3189  H   ALA A 211     -12.196 -16.826   6.644  1.00  0.82           H  
ATOM   3190  HA  ALA A 211     -13.051 -18.605   4.642  1.00  0.82           H  
ATOM   3191 1HB  ALA A 211     -15.102 -18.682   5.997  1.00  0.82           H  
ATOM   3192 2HB  ALA A 211     -13.636 -18.693   6.977  1.00  0.82           H  
ATOM   3193 3HB  ALA A 211     -14.607 -17.223   6.827  1.00  0.82           H  
ATOM   3194  N   GLU A 212     -14.404 -15.599   4.472  1.00  0.83           N  
ATOM   3195  CA  GLU A 212     -15.144 -14.767   3.545  1.00  0.83           C  
ATOM   3196  C   GLU A 212     -14.425 -14.716   2.197  1.00  0.83           C  
ATOM   3197  O   GLU A 212     -15.063 -14.869   1.154  1.00  0.83           O  
ATOM   3198  CB  GLU A 212     -15.331 -13.346   4.100  1.00  0.83           C  
ATOM   3199  CG  GLU A 212     -16.302 -13.232   5.278  1.00  0.83           C  
ATOM   3200  CD  GLU A 212     -16.404 -11.821   5.835  1.00  0.83           C  
ATOM   3201  OE1 GLU A 212     -15.674 -10.963   5.389  1.00  0.83           O  
ATOM   3202  OE2 GLU A 212     -17.216 -11.606   6.706  1.00  0.83           O  
ATOM   3203  H   GLU A 212     -14.060 -15.217   5.355  1.00  0.83           H  
ATOM   3204  HA  GLU A 212     -16.127 -15.210   3.395  1.00  0.83           H  
ATOM   3205 1HB  GLU A 212     -14.372 -12.956   4.427  1.00  0.83           H  
ATOM   3206 2HB  GLU A 212     -15.692 -12.695   3.306  1.00  0.83           H  
ATOM   3207 1HG  GLU A 212     -17.288 -13.555   4.949  1.00  0.83           H  
ATOM   3208 2HG  GLU A 212     -15.977 -13.907   6.064  1.00  0.83           H  
ATOM   3209  N   GLU A 213     -13.084 -14.618   2.204  1.00  0.83           N  
ATOM   3210  CA  GLU A 213     -12.346 -14.587   0.934  1.00  0.83           C  
ATOM   3211  C   GLU A 213     -12.539 -15.880   0.153  1.00  0.83           C  
ATOM   3212  O   GLU A 213     -12.606 -15.879  -1.079  1.00  0.83           O  
ATOM   3213  CB  GLU A 213     -10.828 -14.396   1.114  1.00  0.83           C  
ATOM   3214  CG  GLU A 213     -10.346 -13.031   1.595  1.00  0.83           C  
ATOM   3215  CD  GLU A 213      -8.817 -12.919   1.530  1.00  0.83           C  
ATOM   3216  OE1 GLU A 213      -8.166 -13.930   1.370  1.00  0.83           O  
ATOM   3217  OE2 GLU A 213      -8.313 -11.824   1.601  1.00  0.83           O  
ATOM   3218  H   GLU A 213     -12.596 -14.507   3.096  1.00  0.83           H  
ATOM   3219  HA  GLU A 213     -12.732 -13.765   0.334  1.00  0.83           H  
ATOM   3220 1HB  GLU A 213     -10.456 -15.132   1.822  1.00  0.83           H  
ATOM   3221 2HB  GLU A 213     -10.334 -14.595   0.165  1.00  0.83           H  
ATOM   3222 1HG  GLU A 213     -10.792 -12.251   0.980  1.00  0.83           H  
ATOM   3223 2HG  GLU A 213     -10.675 -12.886   2.625  1.00  0.83           H  
ATOM   3224  N   ALA A 214     -12.636 -16.985   0.886  1.00  0.82           N  
ATOM   3225  CA  ALA A 214     -12.799 -18.312   0.313  1.00  0.82           C  
ATOM   3226  C   ALA A 214     -14.239 -18.626  -0.085  1.00  0.82           C  
ATOM   3227  O   ALA A 214     -14.504 -19.695  -0.639  1.00  0.82           O  
ATOM   3228  CB  ALA A 214     -12.330 -19.353   1.301  1.00  0.82           C  
ATOM   3229  H   ALA A 214     -12.547 -16.892   1.900  1.00  0.82           H  
ATOM   3230  HA  ALA A 214     -12.183 -18.364  -0.583  1.00  0.82           H  
ATOM   3231 1HB  ALA A 214     -12.421 -20.333   0.851  1.00  0.82           H  
ATOM   3232 2HB  ALA A 214     -11.290 -19.160   1.565  1.00  0.82           H  
ATOM   3233 3HB  ALA A 214     -12.940 -19.298   2.190  1.00  0.82           H  
ATOM   3234  N   GLY A 215     -15.180 -17.734   0.219  1.00  0.81           N  
ATOM   3235  CA  GLY A 215     -16.571 -17.985  -0.106  1.00  0.81           C  
ATOM   3236  C   GLY A 215     -17.270 -18.978   0.827  1.00  0.81           C  
ATOM   3237  O   GLY A 215     -18.251 -19.602   0.418  1.00  0.81           O  
ATOM   3238  H   GLY A 215     -14.940 -16.847   0.661  1.00  0.81           H  
ATOM   3239 1HA  GLY A 215     -17.106 -17.036  -0.081  1.00  0.81           H  
ATOM   3240 2HA  GLY A 215     -16.633 -18.350  -1.129  1.00  0.81           H  
ATOM   3241  N   VAL A 216     -16.775 -19.151   2.060  1.00  0.79           N  
ATOM   3242  CA  VAL A 216     -17.398 -20.113   2.980  1.00  0.79           C  
ATOM   3243  C   VAL A 216     -17.752 -19.462   4.310  1.00  0.79           C  
ATOM   3244  O   VAL A 216     -17.300 -18.358   4.615  1.00  0.79           O  
ATOM   3245  CB  VAL A 216     -16.486 -21.336   3.255  1.00  0.79           C  
ATOM   3246  CG1 VAL A 216     -16.165 -22.058   1.962  1.00  0.79           C  
ATOM   3247  CG2 VAL A 216     -15.263 -20.914   3.966  1.00  0.79           C  
ATOM   3248  H   VAL A 216     -15.968 -18.603   2.363  1.00  0.79           H  
ATOM   3249  HA  VAL A 216     -18.312 -20.477   2.529  1.00  0.79           H  
ATOM   3250  HB  VAL A 216     -17.031 -22.044   3.885  1.00  0.79           H  
ATOM   3251 1HG1 VAL A 216     -15.552 -22.932   2.178  1.00  0.79           H  
ATOM   3252 2HG1 VAL A 216     -17.098 -22.372   1.486  1.00  0.79           H  
ATOM   3253 3HG1 VAL A 216     -15.619 -21.391   1.293  1.00  0.79           H  
ATOM   3254 1HG2 VAL A 216     -14.670 -21.780   4.167  1.00  0.79           H  
ATOM   3255 2HG2 VAL A 216     -14.706 -20.210   3.357  1.00  0.79           H  
ATOM   3256 3HG2 VAL A 216     -15.554 -20.458   4.888  1.00  0.79           H  
ATOM   3257  N   GLU A 217     -18.586 -20.137   5.097  1.00  0.77           N  
ATOM   3258  CA  GLU A 217     -18.937 -19.627   6.420  1.00  0.77           C  
ATOM   3259  C   GLU A 217     -18.269 -20.442   7.511  1.00  0.77           C  
ATOM   3260  O   GLU A 217     -18.083 -21.646   7.360  1.00  0.77           O  
ATOM   3261  CB  GLU A 217     -20.461 -19.613   6.618  1.00  0.77           C  
ATOM   3262  CG  GLU A 217     -21.206 -18.608   5.744  1.00  0.77           C  
ATOM   3263  CD  GLU A 217     -22.708 -18.629   5.934  1.00  0.77           C  
ATOM   3264  OE1 GLU A 217     -23.184 -19.435   6.699  1.00  0.77           O  
ATOM   3265  OE2 GLU A 217     -23.377 -17.842   5.308  1.00  0.77           O  
ATOM   3266  H   GLU A 217     -18.945 -21.043   4.789  1.00  0.77           H  
ATOM   3267  HA  GLU A 217     -18.579 -18.602   6.503  1.00  0.77           H  
ATOM   3268 1HB  GLU A 217     -20.862 -20.605   6.399  1.00  0.77           H  
ATOM   3269 2HB  GLU A 217     -20.688 -19.393   7.662  1.00  0.77           H  
ATOM   3270 1HG  GLU A 217     -20.844 -17.610   5.995  1.00  0.77           H  
ATOM   3271 2HG  GLU A 217     -20.969 -18.786   4.717  1.00  0.77           H  
ATOM   3272  N   ILE A 218     -17.918 -19.785   8.610  1.00  0.77           N  
ATOM   3273  CA  ILE A 218     -17.323 -20.478   9.749  1.00  0.77           C  
ATOM   3274  C   ILE A 218     -18.262 -20.517  10.917  1.00  0.77           C  
ATOM   3275  O   ILE A 218     -18.802 -19.483  11.321  1.00  0.77           O  
ATOM   3276  CB  ILE A 218     -16.039 -19.785  10.233  1.00  0.77           C  
ATOM   3277  CG1 ILE A 218     -15.093 -19.690   9.113  1.00  0.77           C  
ATOM   3278  CG2 ILE A 218     -15.425 -20.532  11.408  1.00  0.77           C  
ATOM   3279  CD1 ILE A 218     -14.621 -21.012   8.583  1.00  0.77           C  
ATOM   3280  H   ILE A 218     -18.085 -18.791   8.662  1.00  0.77           H  
ATOM   3281  HA  ILE A 218     -17.087 -21.493   9.460  1.00  0.77           H  
ATOM   3282  HB  ILE A 218     -16.276 -18.781  10.535  1.00  0.77           H  
ATOM   3283 1HG1 ILE A 218     -15.604 -19.176   8.327  1.00  0.77           H  
ATOM   3284 2HG1 ILE A 218     -14.245 -19.099   9.408  1.00  0.77           H  
ATOM   3285 1HG2 ILE A 218     -14.534 -20.017  11.721  1.00  0.77           H  
ATOM   3286 2HG2 ILE A 218     -16.122 -20.571  12.239  1.00  0.77           H  
ATOM   3287 3HG2 ILE A 218     -15.182 -21.539  11.097  1.00  0.77           H  
ATOM   3288 1HD1 ILE A 218     -13.949 -20.871   7.743  1.00  0.77           H  
ATOM   3289 2HD1 ILE A 218     -14.104 -21.539   9.372  1.00  0.77           H  
ATOM   3290 3HD1 ILE A 218     -15.478 -21.591   8.264  1.00  0.77           H  
ATOM   3291  N   THR A 219     -18.437 -21.703  11.470  1.00  0.80           N  
ATOM   3292  CA  THR A 219     -19.259 -21.815  12.648  1.00  0.80           C  
ATOM   3293  C   THR A 219     -18.440 -22.377  13.785  1.00  0.80           C  
ATOM   3294  O   THR A 219     -17.529 -23.188  13.598  1.00  0.80           O  
ATOM   3295  CB  THR A 219     -20.504 -22.680  12.398  1.00  0.80           C  
ATOM   3296  OG1 THR A 219     -20.106 -23.987  11.993  1.00  0.80           O  
ATOM   3297  CG2 THR A 219     -21.375 -22.055  11.344  1.00  0.80           C  
ATOM   3298  H   THR A 219     -17.971 -22.513  11.059  1.00  0.80           H  
ATOM   3299  HA  THR A 219     -19.597 -20.823  12.942  1.00  0.80           H  
ATOM   3300  HB  THR A 219     -21.076 -22.757  13.324  1.00  0.80           H  
ATOM   3301  HG1 THR A 219     -19.639 -23.915  11.150  1.00  0.80           H  
ATOM   3302 1HG2 THR A 219     -22.259 -22.661  11.206  1.00  0.80           H  
ATOM   3303 2HG2 THR A 219     -21.675 -21.059  11.674  1.00  0.80           H  
ATOM   3304 3HG2 THR A 219     -20.827 -21.975  10.405  1.00  0.80           H  
ATOM   3305  N   LEU A 220     -18.792 -21.943  14.982  1.00  0.85           N  
ATOM   3306  CA  LEU A 220     -18.179 -22.415  16.208  1.00  0.85           C  
ATOM   3307  C   LEU A 220     -19.257 -23.118  17.043  1.00  0.85           C  
ATOM   3308  O   LEU A 220     -19.127 -23.319  18.247  1.00  0.85           O  
ATOM   3309  CB  LEU A 220     -17.539 -21.223  16.930  1.00  0.85           C  
ATOM   3310  CG  LEU A 220     -16.403 -20.486  16.157  1.00  0.85           C  
ATOM   3311  CD1 LEU A 220     -15.962 -19.281  16.958  1.00  0.85           C  
ATOM   3312  CD2 LEU A 220     -15.249 -21.418  15.909  1.00  0.85           C  
ATOM   3313  H   LEU A 220     -19.536 -21.258  15.056  1.00  0.85           H  
ATOM   3314  HA  LEU A 220     -17.401 -23.140  15.969  1.00  0.85           H  
ATOM   3315 1HB  LEU A 220     -18.302 -20.493  17.129  1.00  0.85           H  
ATOM   3316 2HB  LEU A 220     -17.134 -21.563  17.869  1.00  0.85           H  
ATOM   3317  HG  LEU A 220     -16.789 -20.136  15.199  1.00  0.85           H  
ATOM   3318 1HD1 LEU A 220     -15.178 -18.749  16.419  1.00  0.85           H  
ATOM   3319 2HD1 LEU A 220     -16.811 -18.615  17.114  1.00  0.85           H  
ATOM   3320 3HD1 LEU A 220     -15.579 -19.619  17.924  1.00  0.85           H  
ATOM   3321 1HD2 LEU A 220     -14.467 -20.895  15.359  1.00  0.85           H  
ATOM   3322 2HD2 LEU A 220     -14.849 -21.764  16.855  1.00  0.85           H  
ATOM   3323 3HD2 LEU A 220     -15.598 -22.268  15.334  1.00  0.85           H  
ATOM   3324  N   ASP A 221     -20.360 -23.439  16.382  1.00  0.92           N  
ATOM   3325  CA  ASP A 221     -21.494 -24.083  17.017  1.00  0.92           C  
ATOM   3326  C   ASP A 221     -21.168 -25.445  17.581  1.00  0.92           C  
ATOM   3327  O   ASP A 221     -20.428 -26.236  16.996  1.00  0.92           O  
ATOM   3328  CB  ASP A 221     -22.653 -24.165  16.040  1.00  0.92           C  
ATOM   3329  CG  ASP A 221     -23.276 -22.786  15.791  1.00  0.92           C  
ATOM   3330  OD1 ASP A 221     -22.965 -21.860  16.529  1.00  0.92           O  
ATOM   3331  OD2 ASP A 221     -24.040 -22.657  14.867  1.00  0.92           O  
ATOM   3332  H   ASP A 221     -20.399 -23.251  15.394  1.00  0.92           H  
ATOM   3333  HA  ASP A 221     -21.815 -23.470  17.844  1.00  0.92           H  
ATOM   3334 1HB  ASP A 221     -22.298 -24.565  15.097  1.00  0.92           H  
ATOM   3335 2HB  ASP A 221     -23.415 -24.851  16.424  1.00  0.92           H  
ATOM   3336  N   SER A 222     -21.742 -25.751  18.723  1.00  1.03           N  
ATOM   3337  CA  SER A 222     -21.474 -27.066  19.231  1.00  1.03           C  
ATOM   3338  C   SER A 222     -21.988 -28.089  18.249  1.00  1.03           C  
ATOM   3339  O   SER A 222     -21.214 -28.771  17.610  1.00  1.03           O  
ATOM   3340  CB  SER A 222     -22.134 -27.258  20.547  1.00  1.03           C  
ATOM   3341  OG  SER A 222     -23.526 -27.144  20.426  1.00  1.03           O  
ATOM   3342  H   SER A 222     -22.339 -25.100  19.207  1.00  1.03           H  
ATOM   3343  HA  SER A 222     -20.398 -27.186  19.350  1.00  1.03           H  
ATOM   3344 1HB  SER A 222     -21.900 -28.245  20.908  1.00  1.03           H  
ATOM   3345 2HB  SER A 222     -21.747 -26.545  21.262  1.00  1.03           H  
ATOM   3346  HG  SER A 222     -23.875 -27.434  21.291  1.00  1.03           H  
ATOM   3347  N   LYS A 223     -23.283 -28.119  18.038  1.00  1.17           N  
ATOM   3348  CA  LYS A 223     -23.831 -29.075  17.101  1.00  1.17           C  
ATOM   3349  C   LYS A 223     -24.392 -28.374  15.864  1.00  1.17           C  
ATOM   3350  O   LYS A 223     -25.259 -27.507  15.960  1.00  1.17           O  
ATOM   3351  CB  LYS A 223     -24.857 -29.943  17.824  1.00  1.17           C  
ATOM   3352  CG  LYS A 223     -25.478 -31.018  16.992  1.00  1.17           C  
ATOM   3353  CD  LYS A 223     -26.416 -31.902  17.816  1.00  1.17           C  
ATOM   3354  CE  LYS A 223     -27.046 -32.913  16.908  1.00  1.17           C  
ATOM   3355  NZ  LYS A 223     -28.026 -33.808  17.569  1.00  1.17           N  
ATOM   3356  H   LYS A 223     -23.867 -27.524  18.605  1.00  1.17           H  
ATOM   3357  HA  LYS A 223     -23.032 -29.734  16.761  1.00  1.17           H  
ATOM   3358 1HB  LYS A 223     -24.386 -30.418  18.688  1.00  1.17           H  
ATOM   3359 2HB  LYS A 223     -25.660 -29.309  18.199  1.00  1.17           H  
ATOM   3360 1HG  LYS A 223     -26.044 -30.568  16.171  1.00  1.17           H  
ATOM   3361 2HG  LYS A 223     -24.696 -31.646  16.558  1.00  1.17           H  
ATOM   3362 1HD  LYS A 223     -25.850 -32.421  18.593  1.00  1.17           H  
ATOM   3363 2HD  LYS A 223     -27.192 -31.299  18.283  1.00  1.17           H  
ATOM   3364 1HE  LYS A 223     -27.542 -32.363  16.143  1.00  1.17           H  
ATOM   3365 2HE  LYS A 223     -26.266 -33.529  16.454  1.00  1.17           H  
ATOM   3366 1HZ  LYS A 223     -28.409 -34.435  16.824  1.00  1.17           H  
ATOM   3367 2HZ  LYS A 223     -27.575 -34.351  18.283  1.00  1.17           H  
ATOM   3368 3HZ  LYS A 223     -28.767 -33.268  17.968  1.00  1.17           H  
ATOM   3369  N   VAL A 224     -23.864 -28.761  14.702  1.00  1.31           N  
ATOM   3370  CA  VAL A 224     -24.245 -28.194  13.406  1.00  1.31           C  
ATOM   3371  C   VAL A 224     -25.239 -29.105  12.680  1.00  1.31           C  
ATOM   3372  O   VAL A 224     -26.240 -28.647  12.127  1.00  1.31           O  
ATOM   3373  CB  VAL A 224     -22.986 -27.975  12.523  1.00  1.31           C  
ATOM   3374  CG1 VAL A 224     -23.401 -27.500  11.133  1.00  1.31           C  
ATOM   3375  CG2 VAL A 224     -22.075 -26.938  13.174  1.00  1.31           C  
ATOM   3376  H   VAL A 224     -23.150 -29.474  14.730  1.00  1.31           H  
ATOM   3377  HA  VAL A 224     -24.718 -27.226  13.577  1.00  1.31           H  
ATOM   3378  HB  VAL A 224     -22.457 -28.920  12.413  1.00  1.31           H  
ATOM   3379 1HG1 VAL A 224     -22.523 -27.366  10.523  1.00  1.31           H  
ATOM   3380 2HG1 VAL A 224     -24.048 -28.239  10.669  1.00  1.31           H  
ATOM   3381 3HG1 VAL A 224     -23.934 -26.553  11.214  1.00  1.31           H  
ATOM   3382 1HG2 VAL A 224     -21.186 -26.786  12.555  1.00  1.31           H  
ATOM   3383 2HG2 VAL A 224     -22.612 -25.997  13.266  1.00  1.31           H  
ATOM   3384 3HG2 VAL A 224     -21.775 -27.285  14.166  1.00  1.31           H  
ATOM   3385  N   ILE A 225     -24.929 -30.393  12.677  1.00  1.45           N  
ATOM   3386  CA  ILE A 225     -25.710 -31.426  12.015  1.00  1.45           C  
ATOM   3387  C   ILE A 225     -26.508 -32.235  13.031  1.00  1.45           C  
ATOM   3388  O   ILE A 225     -25.986 -32.613  14.074  1.00  1.45           O  
ATOM   3389  CB  ILE A 225     -24.805 -32.313  11.154  1.00  1.45           C  
ATOM   3390  CG1 ILE A 225     -24.089 -31.423  10.117  1.00  1.45           C  
ATOM   3391  CG2 ILE A 225     -25.636 -33.404  10.489  1.00  1.45           C  
ATOM   3392  CD1 ILE A 225     -25.051 -30.724   9.181  1.00  1.45           C  
ATOM   3393  H   ILE A 225     -24.095 -30.675  13.162  1.00  1.45           H  
ATOM   3394  HA  ILE A 225     -26.421 -30.943  11.346  1.00  1.45           H  
ATOM   3395  HB  ILE A 225     -24.038 -32.773  11.778  1.00  1.45           H  
ATOM   3396 1HG1 ILE A 225     -23.507 -30.672  10.639  1.00  1.45           H  
ATOM   3397 2HG1 ILE A 225     -23.420 -32.012   9.539  1.00  1.45           H  
ATOM   3398 1HG2 ILE A 225     -25.012 -34.028   9.886  1.00  1.45           H  
ATOM   3399 2HG2 ILE A 225     -26.102 -34.008  11.244  1.00  1.45           H  
ATOM   3400 3HG2 ILE A 225     -26.399 -32.948   9.860  1.00  1.45           H  
ATOM   3401 1HD1 ILE A 225     -24.516 -30.113   8.476  1.00  1.45           H  
ATOM   3402 2HD1 ILE A 225     -25.628 -31.470   8.635  1.00  1.45           H  
ATOM   3403 3HD1 ILE A 225     -25.728 -30.093   9.753  1.00  1.45           H  
ATOM   3404  N   GLU A 226     -27.778 -32.477  12.709  1.00  1.53           N  
ATOM   3405  CA  GLU A 226     -28.752 -33.166  13.566  1.00  1.53           C  
ATOM   3406  C   GLU A 226     -28.426 -34.615  14.003  1.00  1.53           C  
ATOM   3407  O   GLU A 226     -28.830 -35.038  15.099  1.00  1.53           O  
ATOM   3408  CB  GLU A 226     -30.102 -33.177  12.854  1.00  1.53           C  
ATOM   3409  CG  GLU A 226     -30.765 -31.804  12.746  1.00  1.53           C  
ATOM   3410  CD  GLU A 226     -32.089 -31.831  12.004  1.00  1.53           C  
ATOM   3411  OE1 GLU A 226     -32.428 -32.854  11.460  1.00  1.53           O  
ATOM   3412  OE2 GLU A 226     -32.759 -30.823  11.991  1.00  1.53           O  
ATOM   3413  H   GLU A 226     -28.101 -32.130  11.818  1.00  1.53           H  
ATOM   3414  HA  GLU A 226     -28.874 -32.564  14.456  1.00  1.53           H  
ATOM   3415 1HB  GLU A 226     -29.977 -33.572  11.847  1.00  1.53           H  
ATOM   3416 2HB  GLU A 226     -30.785 -33.842  13.383  1.00  1.53           H  
ATOM   3417 1HG  GLU A 226     -30.933 -31.414  13.748  1.00  1.53           H  
ATOM   3418 2HG  GLU A 226     -30.082 -31.126  12.233  1.00  1.53           H  
ATOM   3419  N   GLY A 227     -27.723 -35.372  13.160  1.00  1.54           N  
ATOM   3420  CA  GLY A 227     -27.440 -36.787  13.426  1.00  1.54           C  
ATOM   3421  C   GLY A 227     -26.268 -37.050  14.382  1.00  1.54           C  
ATOM   3422  O   GLY A 227     -25.841 -36.179  15.140  1.00  1.54           O  
ATOM   3423  H   GLY A 227     -27.403 -34.955  12.300  1.00  1.54           H  
ATOM   3424 1HA  GLY A 227     -28.337 -37.256  13.830  1.00  1.54           H  
ATOM   3425 2HA  GLY A 227     -27.238 -37.283  12.477  1.00  1.54           H  
ATOM   3426  N   ASP A 228     -25.714 -38.262  14.318  1.00  1.47           N  
ATOM   3427  CA  ASP A 228     -24.675 -38.692  15.260  1.00  1.47           C  
ATOM   3428  C   ASP A 228     -23.288 -38.174  14.924  1.00  1.47           C  
ATOM   3429  O   ASP A 228     -22.397 -38.931  14.539  1.00  1.47           O  
ATOM   3430  CB  ASP A 228     -24.609 -40.216  15.309  1.00  1.47           C  
ATOM   3431  CG  ASP A 228     -25.840 -40.857  15.941  1.00  1.47           C  
ATOM   3432  OD1 ASP A 228     -26.344 -40.338  16.926  1.00  1.47           O  
ATOM   3433  OD2 ASP A 228     -26.269 -41.861  15.456  1.00  1.47           O  
ATOM   3434  H   ASP A 228     -26.060 -38.922  13.638  1.00  1.47           H  
ATOM   3435  HA  ASP A 228     -24.939 -38.317  16.249  1.00  1.47           H  
ATOM   3436 1HB  ASP A 228     -24.493 -40.605  14.299  1.00  1.47           H  
ATOM   3437 2HB  ASP A 228     -23.727 -40.517  15.875  1.00  1.47           H  
ATOM   3438  N   TRP A 229     -23.121 -36.878  15.088  1.00  1.34           N  
ATOM   3439  CA  TRP A 229     -21.878 -36.205  14.772  1.00  1.34           C  
ATOM   3440  C   TRP A 229     -21.294 -35.522  15.985  1.00  1.34           C  
ATOM   3441  O   TRP A 229     -22.023 -35.038  16.849  1.00  1.34           O  
ATOM   3442  CB  TRP A 229     -22.116 -35.174  13.684  1.00  1.34           C  
ATOM   3443  CG  TRP A 229     -22.531 -35.791  12.411  1.00  1.34           C  
ATOM   3444  CD1 TRP A 229     -23.785 -36.033  11.945  1.00  1.34           C  
ATOM   3445  CD2 TRP A 229     -21.640 -36.298  11.443  1.00  1.34           C  
ATOM   3446  NE1 TRP A 229     -23.714 -36.647  10.725  1.00  1.34           N  
ATOM   3447  CE2 TRP A 229     -22.394 -36.814  10.411  1.00  1.34           C  
ATOM   3448  CE3 TRP A 229     -20.294 -36.356  11.381  1.00  1.34           C  
ATOM   3449  CZ2 TRP A 229     -21.805 -37.370   9.313  1.00  1.34           C  
ATOM   3450  CZ3 TRP A 229     -19.677 -36.910  10.293  1.00  1.34           C  
ATOM   3451  CH2 TRP A 229     -20.402 -37.400   9.286  1.00  1.34           C  
ATOM   3452  H   TRP A 229     -23.933 -36.349  15.407  1.00  1.34           H  
ATOM   3453  HA  TRP A 229     -21.159 -36.942  14.415  1.00  1.34           H  
ATOM   3454 1HB  TRP A 229     -22.902 -34.483  14.003  1.00  1.34           H  
ATOM   3455 2HB  TRP A 229     -21.207 -34.595  13.521  1.00  1.34           H  
ATOM   3456  HD1 TRP A 229     -24.698 -35.769  12.465  1.00  1.34           H  
ATOM   3457  HE1 TRP A 229     -24.494 -36.934  10.152  1.00  1.34           H  
ATOM   3458  HE3 TRP A 229     -19.745 -35.965  12.202  1.00  1.34           H  
ATOM   3459  HZ2 TRP A 229     -22.384 -37.777   8.484  1.00  1.34           H  
ATOM   3460  HZ3 TRP A 229     -18.590 -36.943  10.264  1.00  1.34           H  
ATOM   3461  HH2 TRP A 229     -19.882 -37.835   8.435  1.00  1.34           H  
ATOM   3462  N   TYR A 230     -19.973 -35.466  16.056  1.00  1.19           N  
ATOM   3463  CA  TYR A 230     -19.364 -34.771  17.173  1.00  1.19           C  
ATOM   3464  C   TYR A 230     -19.638 -33.294  17.047  1.00  1.19           C  
ATOM   3465  O   TYR A 230     -19.679 -32.772  15.930  1.00  1.19           O  
ATOM   3466  CB  TYR A 230     -17.862 -34.994  17.219  1.00  1.19           C  
ATOM   3467  CG  TYR A 230     -17.458 -36.392  17.582  1.00  1.19           C  
ATOM   3468  CD1 TYR A 230     -18.180 -37.475  17.122  1.00  1.19           C  
ATOM   3469  CD2 TYR A 230     -16.361 -36.592  18.388  1.00  1.19           C  
ATOM   3470  CE1 TYR A 230     -17.789 -38.752  17.454  1.00  1.19           C  
ATOM   3471  CE2 TYR A 230     -15.967 -37.860  18.718  1.00  1.19           C  
ATOM   3472  CZ  TYR A 230     -16.672 -38.943  18.254  1.00  1.19           C  
ATOM   3473  OH  TYR A 230     -16.273 -40.224  18.578  1.00  1.19           O  
ATOM   3474  H   TYR A 230     -19.402 -35.888  15.339  1.00  1.19           H  
ATOM   3475  HA  TYR A 230     -19.817 -35.117  18.099  1.00  1.19           H  
ATOM   3476 1HB  TYR A 230     -17.432 -34.760  16.243  1.00  1.19           H  
ATOM   3477 2HB  TYR A 230     -17.416 -34.309  17.942  1.00  1.19           H  
ATOM   3478  HD1 TYR A 230     -19.051 -37.328  16.491  1.00  1.19           H  
ATOM   3479  HD2 TYR A 230     -15.798 -35.737  18.761  1.00  1.19           H  
ATOM   3480  HE1 TYR A 230     -18.353 -39.609  17.084  1.00  1.19           H  
ATOM   3481  HE2 TYR A 230     -15.092 -38.006  19.349  1.00  1.19           H  
ATOM   3482  HH  TYR A 230     -15.428 -40.194  19.089  1.00  1.19           H  
ATOM   3483  N   GLY A 231     -19.796 -32.612  18.175  1.00  1.04           N  
ATOM   3484  CA  GLY A 231     -19.973 -31.179  18.110  1.00  1.04           C  
ATOM   3485  C   GLY A 231     -18.627 -30.479  18.187  1.00  1.04           C  
ATOM   3486  O   GLY A 231     -17.611 -31.153  18.354  1.00  1.04           O  
ATOM   3487  H   GLY A 231     -19.781 -33.084  19.067  1.00  1.04           H  
ATOM   3488 1HA  GLY A 231     -20.462 -30.933  17.169  1.00  1.04           H  
ATOM   3489 2HA  GLY A 231     -20.618 -30.844  18.923  1.00  1.04           H  
ATOM   3490  N   MET A 232     -18.606 -29.142  18.138  1.00  0.91           N  
ATOM   3491  CA  MET A 232     -17.339 -28.446  18.222  1.00  0.91           C  
ATOM   3492  C   MET A 232     -17.132 -27.768  19.563  1.00  0.91           C  
ATOM   3493  O   MET A 232     -17.967 -26.979  20.035  1.00  0.91           O  
ATOM   3494  CB  MET A 232     -17.267 -27.464  17.086  1.00  0.91           C  
ATOM   3495  CG  MET A 232     -17.461 -28.149  15.814  1.00  0.91           C  
ATOM   3496  SD  MET A 232     -17.235 -27.143  14.491  1.00  0.91           S  
ATOM   3497  CE  MET A 232     -18.624 -26.071  14.585  1.00  0.91           C  
ATOM   3498  H   MET A 232     -19.461 -28.607  17.957  1.00  0.91           H  
ATOM   3499  HA  MET A 232     -16.533 -29.172  18.099  1.00  0.91           H  
ATOM   3500 1HB  MET A 232     -18.025 -26.697  17.204  1.00  0.91           H  
ATOM   3501 2HB  MET A 232     -16.295 -26.970  17.080  1.00  0.91           H  
ATOM   3502 1HG  MET A 232     -16.789 -28.984  15.740  1.00  0.91           H  
ATOM   3503 2HG  MET A 232     -18.487 -28.532  15.775  1.00  0.91           H  
ATOM   3504 1HE  MET A 232     -18.608 -25.384  13.758  1.00  0.91           H  
ATOM   3505 2HE  MET A 232     -19.534 -26.653  14.554  1.00  0.91           H  
ATOM   3506 3HE  MET A 232     -18.578 -25.521  15.513  1.00  0.91           H  
ATOM   3507  N   GLY A 233     -16.013 -28.102  20.186  1.00  0.81           N  
ATOM   3508  CA  GLY A 233     -15.682 -27.564  21.492  1.00  0.81           C  
ATOM   3509  C   GLY A 233     -14.411 -26.745  21.465  1.00  0.81           C  
ATOM   3510  O   GLY A 233     -13.888 -26.395  20.399  1.00  0.81           O  
ATOM   3511  H   GLY A 233     -15.360 -28.755  19.734  1.00  0.81           H  
ATOM   3512 1HA  GLY A 233     -16.502 -26.987  21.880  1.00  0.81           H  
ATOM   3513 2HA  GLY A 233     -15.543 -28.393  22.183  1.00  0.81           H  
ATOM   3514  N   ALA A 234     -13.913 -26.476  22.651  1.00  0.74           N  
ATOM   3515  CA  ALA A 234     -12.661 -25.777  22.822  1.00  0.74           C  
ATOM   3516  C   ALA A 234     -12.018 -26.410  24.023  1.00  0.74           C  
ATOM   3517  O   ALA A 234     -12.691 -26.723  24.997  1.00  0.74           O  
ATOM   3518  CB  ALA A 234     -12.841 -24.274  23.001  1.00  0.74           C  
ATOM   3519  H   ALA A 234     -14.451 -26.749  23.475  1.00  0.74           H  
ATOM   3520  HA  ALA A 234     -12.035 -25.966  21.955  1.00  0.74           H  
ATOM   3521 1HB  ALA A 234     -11.858 -23.817  23.142  1.00  0.74           H  
ATOM   3522 2HB  ALA A 234     -13.306 -23.860  22.115  1.00  0.74           H  
ATOM   3523 3HB  ALA A 234     -13.463 -24.075  23.862  1.00  0.74           H  
ATOM   3524  N   HIS A 235     -10.732 -26.642  23.944  1.00  0.69           N  
ATOM   3525  CA  HIS A 235     -10.044 -27.276  25.051  1.00  0.69           C  
ATOM   3526  C   HIS A 235      -9.046 -26.296  25.603  1.00  0.69           C  
ATOM   3527  O   HIS A 235      -8.381 -25.582  24.842  1.00  0.69           O  
ATOM   3528  CB  HIS A 235      -9.374 -28.580  24.602  1.00  0.69           C  
ATOM   3529  CG  HIS A 235     -10.327 -29.686  24.157  1.00  0.69           C  
ATOM   3530  ND1 HIS A 235      -9.881 -30.833  23.537  1.00  0.69           N  
ATOM   3531  CD2 HIS A 235     -11.674 -29.830  24.269  1.00  0.69           C  
ATOM   3532  CE1 HIS A 235     -10.912 -31.615  23.269  1.00  0.69           C  
ATOM   3533  NE2 HIS A 235     -12.002 -31.032  23.708  1.00  0.69           N  
ATOM   3534  H   HIS A 235     -10.230 -26.338  23.111  1.00  0.69           H  
ATOM   3535  HA  HIS A 235     -10.747 -27.518  25.846  1.00  0.69           H  
ATOM   3536 1HB  HIS A 235      -8.690 -28.376  23.788  1.00  0.69           H  
ATOM   3537 2HB  HIS A 235      -8.794 -28.957  25.409  1.00  0.69           H  
ATOM   3538  HD2 HIS A 235     -12.377 -29.142  24.721  1.00  0.69           H  
ATOM   3539  HE1 HIS A 235     -10.867 -32.581  22.774  1.00  0.69           H  
ATOM   3540  HE2 HIS A 235     -12.942 -31.404  23.648  1.00  0.69           H  
ATOM   3541  N   VAL A 236      -8.959 -26.222  26.922  1.00  0.66           N  
ATOM   3542  CA  VAL A 236      -8.028 -25.263  27.483  1.00  0.66           C  
ATOM   3543  C   VAL A 236      -7.005 -25.877  28.400  1.00  0.66           C  
ATOM   3544  O   VAL A 236      -7.323 -26.460  29.441  1.00  0.66           O  
ATOM   3545  CB  VAL A 236      -8.792 -24.133  28.196  1.00  0.66           C  
ATOM   3546  CG1 VAL A 236      -7.795 -23.149  28.805  1.00  0.66           C  
ATOM   3547  CG2 VAL A 236      -9.696 -23.439  27.159  1.00  0.66           C  
ATOM   3548  H   VAL A 236      -9.524 -26.842  27.506  1.00  0.66           H  
ATOM   3549  HA  VAL A 236      -7.477 -24.801  26.665  1.00  0.66           H  
ATOM   3550  HB  VAL A 236      -9.397 -24.534  29.012  1.00  0.66           H  
ATOM   3551 1HG1 VAL A 236      -8.331 -22.342  29.304  1.00  0.66           H  
ATOM   3552 2HG1 VAL A 236      -7.170 -23.673  29.530  1.00  0.66           H  
ATOM   3553 3HG1 VAL A 236      -7.162 -22.737  28.027  1.00  0.66           H  
ATOM   3554 1HG2 VAL A 236     -10.222 -22.622  27.596  1.00  0.66           H  
ATOM   3555 2HG2 VAL A 236      -9.085 -23.071  26.376  1.00  0.66           H  
ATOM   3556 3HG2 VAL A 236     -10.413 -24.145  26.750  1.00  0.66           H  
ATOM   3557  N   ASN A 237      -5.758 -25.749  27.980  1.00  0.64           N  
ATOM   3558  CA  ASN A 237      -4.646 -26.268  28.721  1.00  0.64           C  
ATOM   3559  C   ASN A 237      -4.290 -25.242  29.764  1.00  0.64           C  
ATOM   3560  O   ASN A 237      -4.243 -24.044  29.462  1.00  0.64           O  
ATOM   3561  CB  ASN A 237      -3.474 -26.556  27.844  1.00  0.64           C  
ATOM   3562  CG  ASN A 237      -3.746 -27.540  26.782  1.00  0.64           C  
ATOM   3563  OD1 ASN A 237      -4.755 -28.243  26.804  1.00  0.64           O  
ATOM   3564  ND2 ASN A 237      -2.848 -27.641  25.847  1.00  0.64           N  
ATOM   3565  H   ASN A 237      -5.568 -25.250  27.118  1.00  0.64           H  
ATOM   3566  HA  ASN A 237      -4.940 -27.173  29.222  1.00  0.64           H  
ATOM   3567 1HB  ASN A 237      -3.121 -25.640  27.425  1.00  0.64           H  
ATOM   3568 2HB  ASN A 237      -2.705 -26.957  28.451  1.00  0.64           H  
ATOM   3569 1HD2 ASN A 237      -2.971 -28.299  25.107  1.00  0.64           H  
ATOM   3570 2HD2 ASN A 237      -2.022 -27.075  25.884  1.00  0.64           H  
ATOM   3571  N   TYR A 238      -3.999 -25.703  30.960  1.00  0.64           N  
ATOM   3572  CA  TYR A 238      -3.641 -24.812  32.039  1.00  0.64           C  
ATOM   3573  C   TYR A 238      -2.574 -25.376  32.965  1.00  0.64           C  
ATOM   3574  O   TYR A 238      -2.623 -26.526  33.423  1.00  0.64           O  
ATOM   3575  CB  TYR A 238      -4.918 -24.393  32.792  1.00  0.64           C  
ATOM   3576  CG  TYR A 238      -4.733 -23.548  34.056  1.00  0.64           C  
ATOM   3577  CD1 TYR A 238      -3.682 -22.683  34.217  1.00  0.64           C  
ATOM   3578  CD2 TYR A 238      -5.660 -23.644  35.050  1.00  0.64           C  
ATOM   3579  CE1 TYR A 238      -3.533 -21.988  35.354  1.00  0.64           C  
ATOM   3580  CE2 TYR A 238      -5.523 -22.912  36.191  1.00  0.64           C  
ATOM   3581  CZ  TYR A 238      -4.450 -22.093  36.349  1.00  0.64           C  
ATOM   3582  OH  TYR A 238      -4.285 -21.368  37.485  1.00  0.64           O  
ATOM   3583  H   TYR A 238      -4.081 -26.703  31.132  1.00  0.64           H  
ATOM   3584  HA  TYR A 238      -3.220 -23.907  31.599  1.00  0.64           H  
ATOM   3585 1HB  TYR A 238      -5.563 -23.858  32.110  1.00  0.64           H  
ATOM   3586 2HB  TYR A 238      -5.456 -25.295  33.077  1.00  0.64           H  
ATOM   3587  HD1 TYR A 238      -2.952 -22.558  33.442  1.00  0.64           H  
ATOM   3588  HD2 TYR A 238      -6.512 -24.302  34.926  1.00  0.64           H  
ATOM   3589  HE1 TYR A 238      -2.684 -21.355  35.458  1.00  0.64           H  
ATOM   3590  HE2 TYR A 238      -6.263 -22.994  36.962  1.00  0.64           H  
ATOM   3591  HH  TYR A 238      -5.000 -21.570  38.091  1.00  0.64           H  
ATOM   3592  N   ALA A 239      -1.553 -24.550  33.166  1.00  0.65           N  
ATOM   3593  CA  ALA A 239      -0.464 -24.824  34.067  1.00  0.65           C  
ATOM   3594  C   ALA A 239      -0.003 -23.530  34.703  1.00  0.65           C  
ATOM   3595  O   ALA A 239      -0.034 -22.493  34.063  1.00  0.65           O  
ATOM   3596  CB  ALA A 239       0.684 -25.453  33.322  1.00  0.65           C  
ATOM   3597  H   ALA A 239      -1.569 -23.648  32.681  1.00  0.65           H  
ATOM   3598  HA  ALA A 239      -0.812 -25.494  34.830  1.00  0.65           H  
ATOM   3599 1HB  ALA A 239       1.498 -25.662  34.009  1.00  0.65           H  
ATOM   3600 2HB  ALA A 239       0.353 -26.346  32.903  1.00  0.65           H  
ATOM   3601 3HB  ALA A 239       1.031 -24.782  32.543  1.00  0.65           H  
ATOM   3602  N   THR A 240       0.469 -23.581  35.931  1.00  0.66           N  
ATOM   3603  CA  THR A 240       1.097 -22.405  36.520  1.00  0.66           C  
ATOM   3604  C   THR A 240       2.567 -22.708  36.515  1.00  0.66           C  
ATOM   3605  O   THR A 240       2.931 -23.854  36.239  1.00  0.66           O  
ATOM   3606  CB  THR A 240       0.578 -22.083  37.930  1.00  0.66           C  
ATOM   3607  OG1 THR A 240       0.923 -23.112  38.863  1.00  0.66           O  
ATOM   3608  CG2 THR A 240      -0.911 -21.916  37.913  1.00  0.66           C  
ATOM   3609  H   THR A 240       0.415 -24.446  36.449  1.00  0.66           H  
ATOM   3610  HA  THR A 240       0.942 -21.536  35.888  1.00  0.66           H  
ATOM   3611  HB  THR A 240       1.037 -21.168  38.264  1.00  0.66           H  
ATOM   3612  HG1 THR A 240       0.801 -22.732  39.781  1.00  0.66           H  
ATOM   3613 1HG2 THR A 240      -1.244 -21.682  38.919  1.00  0.66           H  
ATOM   3614 2HG2 THR A 240      -1.180 -21.111  37.247  1.00  0.66           H  
ATOM   3615 3HG2 THR A 240      -1.384 -22.830  37.580  1.00  0.66           H  
ATOM   3616  N   LYS A 241       3.433 -21.758  36.846  1.00  0.67           N  
ATOM   3617  CA  LYS A 241       4.850 -22.109  36.782  1.00  0.67           C  
ATOM   3618  C   LYS A 241       5.180 -23.278  37.716  1.00  0.67           C  
ATOM   3619  O   LYS A 241       6.044 -24.100  37.409  1.00  0.67           O  
ATOM   3620  CB  LYS A 241       5.708 -20.903  37.129  1.00  0.67           C  
ATOM   3621  CG  LYS A 241       5.634 -20.503  38.575  1.00  0.67           C  
ATOM   3622  CD  LYS A 241       6.368 -19.228  38.842  1.00  0.67           C  
ATOM   3623  CE  LYS A 241       6.300 -18.909  40.303  1.00  0.67           C  
ATOM   3624  NZ  LYS A 241       6.883 -17.584  40.612  1.00  0.67           N  
ATOM   3625  H   LYS A 241       3.128 -20.819  37.124  1.00  0.67           H  
ATOM   3626  HA  LYS A 241       5.082 -22.417  35.767  1.00  0.67           H  
ATOM   3627 1HB  LYS A 241       6.749 -21.110  36.886  1.00  0.67           H  
ATOM   3628 2HB  LYS A 241       5.387 -20.045  36.533  1.00  0.67           H  
ATOM   3629 1HG  LYS A 241       4.594 -20.390  38.879  1.00  0.67           H  
ATOM   3630 2HG  LYS A 241       6.089 -21.282  39.187  1.00  0.67           H  
ATOM   3631 1HD  LYS A 241       7.408 -19.322  38.532  1.00  0.67           H  
ATOM   3632 2HD  LYS A 241       5.898 -18.417  38.282  1.00  0.67           H  
ATOM   3633 1HE  LYS A 241       5.260 -18.937  40.602  1.00  0.67           H  
ATOM   3634 2HE  LYS A 241       6.841 -19.672  40.863  1.00  0.67           H  
ATOM   3635 1HZ  LYS A 241       6.797 -17.410  41.604  1.00  0.67           H  
ATOM   3636 2HZ  LYS A 241       7.854 -17.565  40.343  1.00  0.67           H  
ATOM   3637 3HZ  LYS A 241       6.373 -16.869  40.099  1.00  0.67           H  
ATOM   3638  N   SER A 242       4.400 -23.423  38.791  1.00  0.68           N  
ATOM   3639  CA  SER A 242       4.621 -24.472  39.765  1.00  0.68           C  
ATOM   3640  C   SER A 242       4.088 -25.816  39.276  1.00  0.68           C  
ATOM   3641  O   SER A 242       4.391 -26.845  39.870  1.00  0.68           O  
ATOM   3642  CB  SER A 242       3.963 -24.093  41.079  1.00  0.68           C  
ATOM   3643  OG  SER A 242       4.566 -22.964  41.658  1.00  0.68           O  
ATOM   3644  H   SER A 242       3.664 -22.751  38.954  1.00  0.68           H  
ATOM   3645  HA  SER A 242       5.697 -24.571  39.928  1.00  0.68           H  
ATOM   3646 1HB  SER A 242       2.916 -23.872  40.893  1.00  0.68           H  
ATOM   3647 2HB  SER A 242       4.009 -24.932  41.769  1.00  0.68           H  
ATOM   3648  HG  SER A 242       4.038 -22.758  42.442  1.00  0.68           H  
ATOM   3649  N   MET A 243       3.280 -25.811  38.202  1.00  0.69           N  
ATOM   3650  CA  MET A 243       2.777 -27.052  37.626  1.00  0.69           C  
ATOM   3651  C   MET A 243       3.774 -27.533  36.586  1.00  0.69           C  
ATOM   3652  O   MET A 243       3.864 -28.727  36.298  1.00  0.69           O  
ATOM   3653  CB  MET A 243       1.401 -26.893  37.016  1.00  0.69           C  
ATOM   3654  CG  MET A 243       0.312 -26.587  38.031  1.00  0.69           C  
ATOM   3655  SD  MET A 243      -1.315 -26.422  37.324  1.00  0.69           S  
ATOM   3656  CE  MET A 243      -2.183 -25.650  38.641  1.00  0.69           C  
ATOM   3657  H   MET A 243       3.057 -24.938  37.738  1.00  0.69           H  
ATOM   3658  HA  MET A 243       2.698 -27.793  38.404  1.00  0.69           H  
ATOM   3659 1HB  MET A 243       1.443 -26.098  36.304  1.00  0.69           H  
ATOM   3660 2HB  MET A 243       1.135 -27.795  36.468  1.00  0.69           H  
ATOM   3661 1HG  MET A 243       0.285 -27.384  38.768  1.00  0.69           H  
ATOM   3662 2HG  MET A 243       0.552 -25.658  38.537  1.00  0.69           H  
ATOM   3663 1HE  MET A 243      -3.204 -25.458  38.334  1.00  0.69           H  
ATOM   3664 2HE  MET A 243      -2.177 -26.299  39.497  1.00  0.69           H  
ATOM   3665 3HE  MET A 243      -1.701 -24.713  38.900  1.00  0.69           H  
ATOM   3666  N   LEU A 244       4.560 -26.585  36.067  1.00  0.68           N  
ATOM   3667  CA  LEU A 244       5.575 -26.866  35.061  1.00  0.68           C  
ATOM   3668  C   LEU A 244       6.852 -27.420  35.733  1.00  0.68           C  
ATOM   3669  O   LEU A 244       7.607 -28.176  35.121  1.00  0.68           O  
ATOM   3670  CB  LEU A 244       5.838 -25.588  34.251  1.00  0.68           C  
ATOM   3671  CG  LEU A 244       4.587 -25.080  33.444  1.00  0.68           C  
ATOM   3672  CD1 LEU A 244       4.888 -23.742  32.780  1.00  0.68           C  
ATOM   3673  CD2 LEU A 244       4.185 -26.133  32.408  1.00  0.68           C  
ATOM   3674  H   LEU A 244       4.393 -25.618  36.345  1.00  0.68           H  
ATOM   3675  HA  LEU A 244       5.187 -27.625  34.383  1.00  0.68           H  
ATOM   3676 1HB  LEU A 244       6.144 -24.799  34.933  1.00  0.68           H  
ATOM   3677 2HB  LEU A 244       6.648 -25.774  33.547  1.00  0.68           H  
ATOM   3678  HG  LEU A 244       3.763 -24.925  34.133  1.00  0.68           H  
ATOM   3679 1HD1 LEU A 244       4.003 -23.397  32.243  1.00  0.68           H  
ATOM   3680 2HD1 LEU A 244       5.154 -23.012  33.533  1.00  0.68           H  
ATOM   3681 3HD1 LEU A 244       5.714 -23.860  32.082  1.00  0.68           H  
ATOM   3682 1HD2 LEU A 244       3.307 -25.792  31.860  1.00  0.68           H  
ATOM   3683 2HD2 LEU A 244       5.007 -26.293  31.712  1.00  0.68           H  
ATOM   3684 3HD2 LEU A 244       3.952 -27.068  32.918  1.00  0.68           H  
ATOM   3685  N   GLU A 245       7.060 -27.068  37.007  1.00  0.67           N  
ATOM   3686  CA  GLU A 245       8.174 -27.578  37.824  1.00  0.67           C  
ATOM   3687  C   GLU A 245       7.938 -29.054  38.241  1.00  0.67           C  
ATOM   3688  O   GLU A 245       6.789 -29.481  38.285  1.00  0.67           O  
ATOM   3689  CB  GLU A 245       8.385 -26.708  39.084  1.00  0.67           C  
ATOM   3690  CG  GLU A 245       8.955 -25.323  38.835  1.00  0.67           C  
ATOM   3691  CD  GLU A 245       9.287 -24.578  40.118  1.00  0.67           C  
ATOM   3692  OE1 GLU A 245       9.206 -25.173  41.171  1.00  0.67           O  
ATOM   3693  OE2 GLU A 245       9.632 -23.420  40.038  1.00  0.67           O  
ATOM   3694  H   GLU A 245       6.432 -26.373  37.410  1.00  0.67           H  
ATOM   3695  HA  GLU A 245       9.064 -27.504  37.210  1.00  0.67           H  
ATOM   3696 1HB  GLU A 245       7.410 -26.550  39.548  1.00  0.67           H  
ATOM   3697 2HB  GLU A 245       8.986 -27.205  39.821  1.00  0.67           H  
ATOM   3698 1HG  GLU A 245       9.864 -25.424  38.244  1.00  0.67           H  
ATOM   3699 2HG  GLU A 245       8.250 -24.746  38.259  1.00  0.67           H  
ATOM   3700  N   PRO A 246       8.993 -29.840  38.585  1.00  0.66           N  
ATOM   3701  CA  PRO A 246       8.978 -31.246  39.042  1.00  0.66           C  
ATOM   3702  C   PRO A 246       7.957 -31.631  40.133  1.00  0.66           C  
ATOM   3703  O   PRO A 246       7.631 -32.805  40.280  1.00  0.66           O  
ATOM   3704  CB  PRO A 246      10.409 -31.429  39.554  1.00  0.66           C  
ATOM   3705  CG  PRO A 246      11.235 -30.506  38.701  1.00  0.66           C  
ATOM   3706  CD  PRO A 246      10.379 -29.296  38.464  1.00  0.66           C  
ATOM   3707  HA  PRO A 246       8.831 -31.890  38.162  1.00  0.66           H  
ATOM   3708 1HB  PRO A 246      10.457 -31.188  40.625  1.00  0.66           H  
ATOM   3709 2HB  PRO A 246      10.706 -32.484  39.448  1.00  0.66           H  
ATOM   3710 1HG  PRO A 246      12.181 -30.267  39.207  1.00  0.66           H  
ATOM   3711 2HG  PRO A 246      11.499 -31.014  37.758  1.00  0.66           H  
ATOM   3712 1HD  PRO A 246      10.603 -28.536  39.212  1.00  0.66           H  
ATOM   3713 2HD  PRO A 246      10.586 -28.963  37.440  1.00  0.66           H  
ATOM   3714  N   GLY A 247       7.532 -30.691  40.979  1.00  0.66           N  
ATOM   3715  CA  GLY A 247       6.548 -31.023  42.025  1.00  0.66           C  
ATOM   3716  C   GLY A 247       5.117 -30.752  41.513  1.00  0.66           C  
ATOM   3717  O   GLY A 247       4.121 -30.842  42.255  1.00  0.66           O  
ATOM   3718  H   GLY A 247       7.831 -29.732  40.875  1.00  0.66           H  
ATOM   3719 1HA  GLY A 247       6.649 -32.070  42.311  1.00  0.66           H  
ATOM   3720 2HA  GLY A 247       6.744 -30.422  42.913  1.00  0.66           H  
ATOM   3721  N   GLY A 248       5.052 -30.391  40.240  1.00  0.65           N  
ATOM   3722  CA  GLY A 248       3.850 -29.991  39.561  1.00  0.65           C  
ATOM   3723  C   GLY A 248       2.737 -31.000  39.469  1.00  0.65           C  
ATOM   3724  O   GLY A 248       1.587 -30.619  39.623  1.00  0.65           O  
ATOM   3725  H   GLY A 248       5.901 -30.359  39.683  1.00  0.65           H  
ATOM   3726 1HA  GLY A 248       3.471 -29.103  40.055  1.00  0.65           H  
ATOM   3727 2HA  GLY A 248       4.133 -29.692  38.556  1.00  0.65           H  
ATOM   3728  N   LEU A 249       3.023 -32.280  39.277  1.00  0.65           N  
ATOM   3729  CA  LEU A 249       1.917 -33.222  39.153  1.00  0.65           C  
ATOM   3730  C   LEU A 249       1.020 -33.185  40.387  1.00  0.65           C  
ATOM   3731  O   LEU A 249      -0.207 -33.243  40.278  1.00  0.65           O  
ATOM   3732  CB  LEU A 249       2.414 -34.625  38.905  1.00  0.65           C  
ATOM   3733  CG  LEU A 249       1.357 -35.635  38.663  1.00  0.65           C  
ATOM   3734  CD1 LEU A 249       0.587 -35.232  37.380  1.00  0.65           C  
ATOM   3735  CD2 LEU A 249       2.007 -36.987  38.522  1.00  0.65           C  
ATOM   3736  H   LEU A 249       3.991 -32.575  39.150  1.00  0.65           H  
ATOM   3737  HA  LEU A 249       1.321 -32.936  38.299  1.00  0.65           H  
ATOM   3738 1HB  LEU A 249       2.999 -34.596  38.005  1.00  0.65           H  
ATOM   3739 2HB  LEU A 249       3.043 -34.946  39.735  1.00  0.65           H  
ATOM   3740  HG  LEU A 249       0.655 -35.650  39.495  1.00  0.65           H  
ATOM   3741 1HD1 LEU A 249      -0.189 -35.964  37.174  1.00  0.65           H  
ATOM   3742 2HD1 LEU A 249       0.134 -34.251  37.510  1.00  0.65           H  
ATOM   3743 3HD1 LEU A 249       1.280 -35.200  36.537  1.00  0.65           H  
ATOM   3744 1HD2 LEU A 249       1.251 -37.745  38.331  1.00  0.65           H  
ATOM   3745 2HD2 LEU A 249       2.710 -36.963  37.692  1.00  0.65           H  
ATOM   3746 3HD2 LEU A 249       2.541 -37.231  39.436  1.00  0.65           H  
ATOM   3747  N   ALA A 250       1.621 -33.104  41.580  1.00  0.65           N  
ATOM   3748  CA  ALA A 250       0.808 -33.032  42.787  1.00  0.65           C  
ATOM   3749  C   ALA A 250      -0.055 -31.771  42.753  1.00  0.65           C  
ATOM   3750  O   ALA A 250      -1.243 -31.811  43.094  1.00  0.65           O  
ATOM   3751  CB  ALA A 250       1.694 -33.027  44.017  1.00  0.65           C  
ATOM   3752  H   ALA A 250       2.629 -33.059  41.636  1.00  0.65           H  
ATOM   3753  HA  ALA A 250       0.150 -33.898  42.814  1.00  0.65           H  
ATOM   3754 1HB  ALA A 250       1.076 -32.981  44.911  1.00  0.65           H  
ATOM   3755 2HB  ALA A 250       2.295 -33.934  44.036  1.00  0.65           H  
ATOM   3756 3HB  ALA A 250       2.351 -32.156  43.982  1.00  0.65           H  
ATOM   3757  N   LEU A 251       0.527 -30.663  42.281  1.00  0.65           N  
ATOM   3758  CA  LEU A 251      -0.214 -29.406  42.174  1.00  0.65           C  
ATOM   3759  C   LEU A 251      -1.340 -29.510  41.143  1.00  0.65           C  
ATOM   3760  O   LEU A 251      -2.431 -28.981  41.355  1.00  0.65           O  
ATOM   3761  CB  LEU A 251       0.707 -28.231  41.871  1.00  0.65           C  
ATOM   3762  CG  LEU A 251      -0.008 -26.893  41.789  1.00  0.65           C  
ATOM   3763  CD1 LEU A 251      -0.743 -26.620  43.084  1.00  0.65           C  
ATOM   3764  CD2 LEU A 251       0.993 -25.815  41.525  1.00  0.65           C  
ATOM   3765  H   LEU A 251       1.520 -30.693  42.020  1.00  0.65           H  
ATOM   3766  HA  LEU A 251      -0.670 -29.210  43.142  1.00  0.65           H  
ATOM   3767 1HB  LEU A 251       1.477 -28.173  42.638  1.00  0.65           H  
ATOM   3768 2HB  LEU A 251       1.190 -28.406  40.912  1.00  0.65           H  
ATOM   3769  HG  LEU A 251      -0.721 -26.930  40.996  1.00  0.65           H  
ATOM   3770 1HD1 LEU A 251      -1.260 -25.663  43.012  1.00  0.65           H  
ATOM   3771 2HD1 LEU A 251      -1.467 -27.410  43.258  1.00  0.65           H  
ATOM   3772 3HD1 LEU A 251      -0.031 -26.587  43.908  1.00  0.65           H  
ATOM   3773 1HD2 LEU A 251       0.489 -24.848  41.450  1.00  0.65           H  
ATOM   3774 2HD2 LEU A 251       1.712 -25.787  42.342  1.00  0.65           H  
ATOM   3775 3HD2 LEU A 251       1.509 -26.022  40.605  1.00  0.65           H  
ATOM   3776  N   ILE A 252      -1.075 -30.179  40.028  1.00  0.66           N  
ATOM   3777  CA  ILE A 252      -2.071 -30.386  38.989  1.00  0.66           C  
ATOM   3778  C   ILE A 252      -3.253 -31.155  39.528  1.00  0.66           C  
ATOM   3779  O   ILE A 252      -4.398 -30.765  39.316  1.00  0.66           O  
ATOM   3780  CB  ILE A 252      -1.467 -31.135  37.790  1.00  0.66           C  
ATOM   3781  CG1 ILE A 252      -0.474 -30.224  37.062  1.00  0.66           C  
ATOM   3782  CG2 ILE A 252      -2.519 -31.701  36.897  1.00  0.66           C  
ATOM   3783  CD1 ILE A 252       0.396 -30.931  36.051  1.00  0.66           C  
ATOM   3784  H   ILE A 252      -0.147 -30.570  39.911  1.00  0.66           H  
ATOM   3785  HA  ILE A 252      -2.418 -29.408  38.647  1.00  0.66           H  
ATOM   3786  HB  ILE A 252      -0.882 -31.960  38.172  1.00  0.66           H  
ATOM   3787 1HG1 ILE A 252      -1.030 -29.444  36.541  1.00  0.66           H  
ATOM   3788 2HG1 ILE A 252       0.167 -29.756  37.799  1.00  0.66           H  
ATOM   3789 1HG2 ILE A 252      -2.040 -32.242  36.088  1.00  0.66           H  
ATOM   3790 2HG2 ILE A 252      -3.151 -32.379  37.461  1.00  0.66           H  
ATOM   3791 3HG2 ILE A 252      -3.113 -30.926  36.504  1.00  0.66           H  
ATOM   3792 1HD1 ILE A 252       1.055 -30.205  35.611  1.00  0.66           H  
ATOM   3793 2HD1 ILE A 252       0.985 -31.694  36.528  1.00  0.66           H  
ATOM   3794 3HD1 ILE A 252      -0.224 -31.381  35.281  1.00  0.66           H  
ATOM   3795  N   LYS A 253      -2.994 -32.235  40.256  1.00  0.67           N  
ATOM   3796  CA  LYS A 253      -4.097 -33.003  40.807  1.00  0.67           C  
ATOM   3797  C   LYS A 253      -4.893 -32.149  41.805  1.00  0.67           C  
ATOM   3798  O   LYS A 253      -6.128 -32.195  41.821  1.00  0.67           O  
ATOM   3799  CB  LYS A 253      -3.558 -34.301  41.399  1.00  0.67           C  
ATOM   3800  CG  LYS A 253      -3.077 -35.261  40.290  1.00  0.67           C  
ATOM   3801  CD  LYS A 253      -2.485 -36.559  40.810  1.00  0.67           C  
ATOM   3802  CE  LYS A 253      -2.040 -37.444  39.630  1.00  0.67           C  
ATOM   3803  NZ  LYS A 253      -1.368 -38.705  40.067  1.00  0.67           N  
ATOM   3804  H   LYS A 253      -2.027 -32.530  40.406  1.00  0.67           H  
ATOM   3805  HA  LYS A 253      -4.769 -33.269  39.993  1.00  0.67           H  
ATOM   3806 1HB  LYS A 253      -2.711 -34.080  42.057  1.00  0.67           H  
ATOM   3807 2HB  LYS A 253      -4.328 -34.794  41.988  1.00  0.67           H  
ATOM   3808 1HG  LYS A 253      -3.911 -35.490  39.641  1.00  0.67           H  
ATOM   3809 2HG  LYS A 253      -2.315 -34.753  39.693  1.00  0.67           H  
ATOM   3810 1HD  LYS A 253      -1.615 -36.333  41.430  1.00  0.67           H  
ATOM   3811 2HD  LYS A 253      -3.219 -37.091  41.411  1.00  0.67           H  
ATOM   3812 1HE  LYS A 253      -2.908 -37.703  39.028  1.00  0.67           H  
ATOM   3813 2HE  LYS A 253      -1.355 -36.881  39.018  1.00  0.67           H  
ATOM   3814 1HZ  LYS A 253      -1.079 -39.239  39.216  1.00  0.67           H  
ATOM   3815 2HZ  LYS A 253      -0.550 -38.481  40.606  1.00  0.67           H  
ATOM   3816 3HZ  LYS A 253      -1.994 -39.263  40.618  1.00  0.67           H  
ATOM   3817  N   LYS A 254      -4.192 -31.323  42.597  1.00  0.68           N  
ATOM   3818  CA  LYS A 254      -4.852 -30.409  43.527  1.00  0.68           C  
ATOM   3819  C   LYS A 254      -5.741 -29.426  42.758  1.00  0.68           C  
ATOM   3820  O   LYS A 254      -6.890 -29.185  43.138  1.00  0.68           O  
ATOM   3821  CB  LYS A 254      -3.814 -29.661  44.364  1.00  0.68           C  
ATOM   3822  CG  LYS A 254      -4.369 -28.709  45.403  1.00  0.68           C  
ATOM   3823  CD  LYS A 254      -3.231 -28.091  46.213  1.00  0.68           C  
ATOM   3824  CE  LYS A 254      -3.747 -27.101  47.235  1.00  0.68           C  
ATOM   3825  NZ  LYS A 254      -2.645 -26.506  48.038  1.00  0.68           N  
ATOM   3826  H   LYS A 254      -3.171 -31.344  42.573  1.00  0.68           H  
ATOM   3827  HA  LYS A 254      -5.489 -30.988  44.193  1.00  0.68           H  
ATOM   3828 1HB  LYS A 254      -3.163 -30.379  44.862  1.00  0.68           H  
ATOM   3829 2HB  LYS A 254      -3.191 -29.074  43.708  1.00  0.68           H  
ATOM   3830 1HG  LYS A 254      -4.929 -27.915  44.904  1.00  0.68           H  
ATOM   3831 2HG  LYS A 254      -5.042 -29.244  46.072  1.00  0.68           H  
ATOM   3832 1HD  LYS A 254      -2.677 -28.879  46.722  1.00  0.68           H  
ATOM   3833 2HD  LYS A 254      -2.552 -27.573  45.539  1.00  0.68           H  
ATOM   3834 1HE  LYS A 254      -4.275 -26.298  46.719  1.00  0.68           H  
ATOM   3835 2HE  LYS A 254      -4.441 -27.603  47.907  1.00  0.68           H  
ATOM   3836 1HZ  LYS A 254      -3.061 -25.838  48.701  1.00  0.68           H  
ATOM   3837 2HZ  LYS A 254      -2.152 -27.220  48.542  1.00  0.68           H  
ATOM   3838 3HZ  LYS A 254      -2.009 -26.014  47.434  1.00  0.68           H  
ATOM   3839  N   ALA A 255      -5.213 -28.859  41.670  1.00  0.69           N  
ATOM   3840  CA  ALA A 255      -5.953 -27.920  40.839  1.00  0.69           C  
ATOM   3841  C   ALA A 255      -7.204 -28.553  40.281  1.00  0.69           C  
ATOM   3842  O   ALA A 255      -8.268 -27.937  40.263  1.00  0.69           O  
ATOM   3843  CB  ALA A 255      -5.091 -27.448  39.704  1.00  0.69           C  
ATOM   3844  H   ALA A 255      -4.251 -29.083  41.416  1.00  0.69           H  
ATOM   3845  HA  ALA A 255      -6.246 -27.073  41.463  1.00  0.69           H  
ATOM   3846 1HB  ALA A 255      -5.638 -26.740  39.091  1.00  0.69           H  
ATOM   3847 2HB  ALA A 255      -4.216 -26.985  40.123  1.00  0.69           H  
ATOM   3848 3HB  ALA A 255      -4.799 -28.294  39.092  1.00  0.69           H  
ATOM   3849  N   ILE A 256      -7.092 -29.811  39.878  1.00  0.70           N  
ATOM   3850  CA  ILE A 256      -8.231 -30.526  39.354  1.00  0.70           C  
ATOM   3851  C   ILE A 256      -9.293 -30.655  40.428  1.00  0.70           C  
ATOM   3852  O   ILE A 256     -10.472 -30.424  40.161  1.00  0.70           O  
ATOM   3853  CB  ILE A 256      -7.806 -31.872  38.774  1.00  0.70           C  
ATOM   3854  CG1 ILE A 256      -6.976 -31.606  37.536  1.00  0.70           C  
ATOM   3855  CG2 ILE A 256      -8.987 -32.719  38.436  1.00  0.70           C  
ATOM   3856  CD1 ILE A 256      -6.269 -32.791  36.989  1.00  0.70           C  
ATOM   3857  H   ILE A 256      -6.180 -30.271  39.905  1.00  0.70           H  
ATOM   3858  HA  ILE A 256      -8.652 -29.942  38.535  1.00  0.70           H  
ATOM   3859  HB  ILE A 256      -7.180 -32.394  39.496  1.00  0.70           H  
ATOM   3860 1HG1 ILE A 256      -7.627 -31.226  36.798  1.00  0.70           H  
ATOM   3861 2HG1 ILE A 256      -6.244 -30.839  37.760  1.00  0.70           H  
ATOM   3862 1HG2 ILE A 256      -8.633 -33.648  38.026  1.00  0.70           H  
ATOM   3863 2HG2 ILE A 256      -9.580 -32.914  39.330  1.00  0.70           H  
ATOM   3864 3HG2 ILE A 256      -9.580 -32.204  37.705  1.00  0.70           H  
ATOM   3865 1HD1 ILE A 256      -5.717 -32.491  36.103  1.00  0.70           H  
ATOM   3866 2HD1 ILE A 256      -5.584 -33.173  37.737  1.00  0.70           H  
ATOM   3867 3HD1 ILE A 256      -6.990 -33.564  36.724  1.00  0.70           H  
ATOM   3868  N   ALA A 257      -8.879 -31.009  41.650  1.00  0.71           N  
ATOM   3869  CA  ALA A 257      -9.818 -31.098  42.761  1.00  0.71           C  
ATOM   3870  C   ALA A 257     -10.489 -29.740  43.032  1.00  0.71           C  
ATOM   3871  O   ALA A 257     -11.696 -29.671  43.294  1.00  0.71           O  
ATOM   3872  CB  ALA A 257      -9.093 -31.573  44.012  1.00  0.71           C  
ATOM   3873  H   ALA A 257      -7.891 -31.220  41.801  1.00  0.71           H  
ATOM   3874  HA  ALA A 257     -10.588 -31.818  42.497  1.00  0.71           H  
ATOM   3875 1HB  ALA A 257      -9.803 -31.662  44.831  1.00  0.71           H  
ATOM   3876 2HB  ALA A 257      -8.634 -32.542  43.817  1.00  0.71           H  
ATOM   3877 3HB  ALA A 257      -8.323 -30.859  44.281  1.00  0.71           H  
ATOM   3878  N   ASN A 258      -9.733 -28.639  42.928  1.00  0.72           N  
ATOM   3879  CA  ASN A 258     -10.337 -27.328  43.166  1.00  0.72           C  
ATOM   3880  C   ASN A 258     -11.399 -27.062  42.100  1.00  0.72           C  
ATOM   3881  O   ASN A 258     -12.490 -26.548  42.377  1.00  0.72           O  
ATOM   3882  CB  ASN A 258      -9.285 -26.223  43.166  1.00  0.72           C  
ATOM   3883  CG  ASN A 258      -8.381 -26.263  44.395  1.00  0.72           C  
ATOM   3884  OD1 ASN A 258      -8.709 -26.926  45.392  1.00  0.72           O  
ATOM   3885  ND2 ASN A 258      -7.268 -25.553  44.364  1.00  0.72           N  
ATOM   3886  H   ASN A 258      -8.736 -28.726  42.727  1.00  0.72           H  
ATOM   3887  HA  ASN A 258     -10.837 -27.342  44.135  1.00  0.72           H  
ATOM   3888 1HB  ASN A 258      -8.666 -26.312  42.274  1.00  0.72           H  
ATOM   3889 2HB  ASN A 258      -9.778 -25.249  43.120  1.00  0.72           H  
ATOM   3890 1HD2 ASN A 258      -6.662 -25.554  45.156  1.00  0.72           H  
ATOM   3891 2HD2 ASN A 258      -7.019 -24.968  43.565  1.00  0.72           H  
ATOM   3892  N   LEU A 259     -11.094 -27.454  40.865  1.00  0.74           N  
ATOM   3893  CA  LEU A 259     -12.029 -27.267  39.774  1.00  0.74           C  
ATOM   3894  C   LEU A 259     -13.258 -28.158  39.965  1.00  0.74           C  
ATOM   3895  O   LEU A 259     -14.382 -27.709  39.761  1.00  0.74           O  
ATOM   3896  CB  LEU A 259     -11.305 -27.521  38.448  1.00  0.74           C  
ATOM   3897  CG  LEU A 259     -10.203 -26.441  38.101  1.00  0.74           C  
ATOM   3898  CD1 LEU A 259      -9.395 -26.864  36.917  1.00  0.74           C  
ATOM   3899  CD2 LEU A 259     -10.850 -25.135  37.817  1.00  0.74           C  
ATOM   3900  H   LEU A 259     -10.175 -27.859  40.677  1.00  0.74           H  
ATOM   3901  HA  LEU A 259     -12.360 -26.243  39.772  1.00  0.74           H  
ATOM   3902 1HB  LEU A 259     -10.822 -28.492  38.495  1.00  0.74           H  
ATOM   3903 2HB  LEU A 259     -12.039 -27.534  37.645  1.00  0.74           H  
ATOM   3904  HG  LEU A 259      -9.534 -26.325  38.949  1.00  0.74           H  
ATOM   3905 1HD1 LEU A 259      -8.654 -26.098  36.723  1.00  0.74           H  
ATOM   3906 2HD1 LEU A 259      -8.898 -27.807  37.139  1.00  0.74           H  
ATOM   3907 3HD1 LEU A 259     -10.039 -26.977  36.049  1.00  0.74           H  
ATOM   3908 1HD2 LEU A 259     -10.087 -24.386  37.599  1.00  0.74           H  
ATOM   3909 2HD2 LEU A 259     -11.510 -25.237  36.968  1.00  0.74           H  
ATOM   3910 3HD2 LEU A 259     -11.406 -24.840  38.671  1.00  0.74           H  
ATOM   3911  N   ALA A 260     -13.057 -29.390  40.447  1.00  0.75           N  
ATOM   3912  CA  ALA A 260     -14.153 -30.336  40.662  1.00  0.75           C  
ATOM   3913  C   ALA A 260     -15.187 -29.805  41.637  1.00  0.75           C  
ATOM   3914  O   ALA A 260     -16.396 -29.881  41.405  1.00  0.75           O  
ATOM   3915  CB  ALA A 260     -13.612 -31.626  41.237  1.00  0.75           C  
ATOM   3916  H   ALA A 260     -12.102 -29.704  40.608  1.00  0.75           H  
ATOM   3917  HA  ALA A 260     -14.628 -30.525  39.701  1.00  0.75           H  
ATOM   3918 1HB  ALA A 260     -14.421 -32.339  41.369  1.00  0.75           H  
ATOM   3919 2HB  ALA A 260     -12.869 -32.027  40.576  1.00  0.75           H  
ATOM   3920 3HB  ALA A 260     -13.152 -31.424  42.197  1.00  0.75           H  
ATOM   3921  N   LYS A 261     -14.703 -29.172  42.701  1.00  0.77           N  
ATOM   3922  CA  LYS A 261     -15.560 -28.615  43.741  1.00  0.77           C  
ATOM   3923  C   LYS A 261     -16.438 -27.480  43.233  1.00  0.77           C  
ATOM   3924  O   LYS A 261     -17.459 -27.151  43.840  1.00  0.77           O  
ATOM   3925  CB  LYS A 261     -14.712 -28.143  44.919  1.00  0.77           C  
ATOM   3926  CG  LYS A 261     -14.075 -29.284  45.708  1.00  0.77           C  
ATOM   3927  CD  LYS A 261     -13.210 -28.772  46.844  1.00  0.77           C  
ATOM   3928  CE  LYS A 261     -12.572 -29.925  47.605  1.00  0.77           C  
ATOM   3929  NZ  LYS A 261     -11.718 -29.447  48.728  1.00  0.77           N  
ATOM   3930  H   LYS A 261     -13.687 -29.132  42.823  1.00  0.77           H  
ATOM   3931  HA  LYS A 261     -16.218 -29.407  44.094  1.00  0.77           H  
ATOM   3932 1HB  LYS A 261     -13.901 -27.515  44.543  1.00  0.77           H  
ATOM   3933 2HB  LYS A 261     -15.316 -27.536  45.592  1.00  0.77           H  
ATOM   3934 1HG  LYS A 261     -14.860 -29.917  46.119  1.00  0.77           H  
ATOM   3935 2HG  LYS A 261     -13.466 -29.887  45.040  1.00  0.77           H  
ATOM   3936 1HD  LYS A 261     -12.421 -28.137  46.433  1.00  0.77           H  
ATOM   3937 2HD  LYS A 261     -13.815 -28.180  47.529  1.00  0.77           H  
ATOM   3938 1HE  LYS A 261     -13.356 -30.567  48.003  1.00  0.77           H  
ATOM   3939 2HE  LYS A 261     -11.955 -30.505  46.915  1.00  0.77           H  
ATOM   3940 1HZ  LYS A 261     -11.313 -30.240  49.204  1.00  0.77           H  
ATOM   3941 2HZ  LYS A 261     -10.980 -28.859  48.365  1.00  0.77           H  
ATOM   3942 3HZ  LYS A 261     -12.281 -28.917  49.378  1.00  0.77           H  
ATOM   3943  N   HIS A 262     -16.022 -26.862  42.136  1.00  0.79           N  
ATOM   3944  CA  HIS A 262     -16.719 -25.746  41.553  1.00  0.79           C  
ATOM   3945  C   HIS A 262     -17.185 -26.116  40.157  1.00  0.79           C  
ATOM   3946  O   HIS A 262     -17.469 -25.240  39.339  1.00  0.79           O  
ATOM   3947  CB  HIS A 262     -15.801 -24.534  41.529  1.00  0.79           C  
ATOM   3948  CG  HIS A 262     -15.369 -24.119  42.912  1.00  0.79           C  
ATOM   3949  ND1 HIS A 262     -14.269 -24.673  43.555  1.00  0.79           N  
ATOM   3950  CD2 HIS A 262     -15.900 -23.232  43.776  1.00  0.79           C  
ATOM   3951  CE1 HIS A 262     -14.142 -24.129  44.749  1.00  0.79           C  
ATOM   3952  NE2 HIS A 262     -15.120 -23.256  44.914  1.00  0.79           N  
ATOM   3953  H   HIS A 262     -15.195 -27.195  41.643  1.00  0.79           H  
ATOM   3954  HA  HIS A 262     -17.597 -25.497  42.148  1.00  0.79           H  
ATOM   3955 1HB  HIS A 262     -14.922 -24.774  40.940  1.00  0.79           H  
ATOM   3956 2HB  HIS A 262     -16.304 -23.693  41.050  1.00  0.79           H  
ATOM   3957  HD1 HIS A 262     -13.636 -25.389  43.188  1.00  0.79           H  
ATOM   3958  HD2 HIS A 262     -16.768 -22.570  43.717  1.00  0.79           H  
ATOM   3959  HE1 HIS A 262     -13.328 -24.429  45.408  1.00  0.79           H  
ATOM   3960  N   HIS A 263     -17.304 -27.419  39.893  1.00  0.81           N  
ATOM   3961  CA  HIS A 263     -17.707 -27.913  38.586  1.00  0.81           C  
ATOM   3962  C   HIS A 263     -19.001 -27.316  38.094  1.00  0.81           C  
ATOM   3963  O   HIS A 263     -19.047 -26.821  36.975  1.00  0.81           O  
ATOM   3964  CB  HIS A 263     -17.831 -29.432  38.623  1.00  0.81           C  
ATOM   3965  CG  HIS A 263     -18.416 -30.084  37.379  1.00  0.81           C  
ATOM   3966  ND1 HIS A 263     -17.728 -30.201  36.187  1.00  0.81           N  
ATOM   3967  CD2 HIS A 263     -19.622 -30.675  37.175  1.00  0.81           C  
ATOM   3968  CE1 HIS A 263     -18.481 -30.861  35.313  1.00  0.81           C  
ATOM   3969  NE2 HIS A 263     -19.633 -31.144  35.889  1.00  0.81           N  
ATOM   3970  H   HIS A 263     -17.060 -28.111  40.604  1.00  0.81           H  
ATOM   3971  HA  HIS A 263     -16.930 -27.662  37.863  1.00  0.81           H  
ATOM   3972 1HB  HIS A 263     -16.842 -29.861  38.780  1.00  0.81           H  
ATOM   3973 2HB  HIS A 263     -18.441 -29.723  39.478  1.00  0.81           H  
ATOM   3974  HD2 HIS A 263     -20.433 -30.765  37.904  1.00  0.81           H  
ATOM   3975  HE1 HIS A 263     -18.205 -31.113  34.290  1.00  0.81           H  
ATOM   3976  HE2 HIS A 263     -20.414 -31.633  35.456  1.00  0.81           H  
ATOM   3977  N   ASP A 264     -20.052 -27.327  38.906  1.00  0.84           N  
ATOM   3978  CA  ASP A 264     -21.322 -26.787  38.434  1.00  0.84           C  
ATOM   3979  C   ASP A 264     -21.209 -25.304  38.068  1.00  0.84           C  
ATOM   3980  O   ASP A 264     -21.824 -24.829  37.102  1.00  0.84           O  
ATOM   3981  CB  ASP A 264     -22.395 -26.961  39.506  1.00  0.84           C  
ATOM   3982  CG  ASP A 264     -22.821 -28.411  39.698  1.00  0.84           C  
ATOM   3983  OD1 ASP A 264     -22.497 -29.227  38.868  1.00  0.84           O  
ATOM   3984  OD2 ASP A 264     -23.459 -28.691  40.682  1.00  0.84           O  
ATOM   3985  H   ASP A 264     -19.973 -27.726  39.830  1.00  0.84           H  
ATOM   3986  HA  ASP A 264     -21.620 -27.339  37.540  1.00  0.84           H  
ATOM   3987 1HB  ASP A 264     -22.021 -26.577  40.455  1.00  0.84           H  
ATOM   3988 2HB  ASP A 264     -23.272 -26.370  39.241  1.00  0.84           H  
ATOM   3989  N   GLU A 265     -20.422 -24.556  38.851  1.00  0.86           N  
ATOM   3990  CA  GLU A 265     -20.278 -23.131  38.585  1.00  0.86           C  
ATOM   3991  C   GLU A 265     -19.507 -22.924  37.290  1.00  0.86           C  
ATOM   3992  O   GLU A 265     -19.845 -22.059  36.487  1.00  0.86           O  
ATOM   3993  CB  GLU A 265     -19.554 -22.428  39.731  1.00  0.86           C  
ATOM   3994  CG  GLU A 265     -20.319 -22.391  41.051  1.00  0.86           C  
ATOM   3995  CD  GLU A 265     -19.549 -21.705  42.165  1.00  0.86           C  
ATOM   3996  OE1 GLU A 265     -18.420 -21.332  41.949  1.00  0.86           O  
ATOM   3997  OE2 GLU A 265     -20.095 -21.563  43.234  1.00  0.86           O  
ATOM   3998  H   GLU A 265     -19.914 -24.984  39.614  1.00  0.86           H  
ATOM   3999  HA  GLU A 265     -21.269 -22.693  38.469  1.00  0.86           H  
ATOM   4000 1HB  GLU A 265     -18.601 -22.923  39.911  1.00  0.86           H  
ATOM   4001 2HB  GLU A 265     -19.336 -21.401  39.444  1.00  0.86           H  
ATOM   4002 1HG  GLU A 265     -21.263 -21.871  40.900  1.00  0.86           H  
ATOM   4003 2HG  GLU A 265     -20.543 -23.417  41.350  1.00  0.86           H  
ATOM   4004  N   LEU A 266     -18.486 -23.752  37.074  1.00  0.89           N  
ATOM   4005  CA  LEU A 266     -17.675 -23.674  35.870  1.00  0.89           C  
ATOM   4006  C   LEU A 266     -18.477 -24.084  34.642  1.00  0.89           C  
ATOM   4007  O   LEU A 266     -18.466 -23.394  33.630  1.00  0.89           O  
ATOM   4008  CB  LEU A 266     -16.440 -24.560  36.052  1.00  0.89           C  
ATOM   4009  CG  LEU A 266     -15.413 -24.044  37.081  1.00  0.89           C  
ATOM   4010  CD1 LEU A 266     -14.405 -25.119  37.396  1.00  0.89           C  
ATOM   4011  CD2 LEU A 266     -14.712 -22.829  36.490  1.00  0.89           C  
ATOM   4012  H   LEU A 266     -18.248 -24.444  37.786  1.00  0.89           H  
ATOM   4013  HA  LEU A 266     -17.352 -22.642  35.742  1.00  0.89           H  
ATOM   4014 1HB  LEU A 266     -16.770 -25.547  36.383  1.00  0.89           H  
ATOM   4015 2HB  LEU A 266     -15.942 -24.667  35.092  1.00  0.89           H  
ATOM   4016  HG  LEU A 266     -15.920 -23.766  38.007  1.00  0.89           H  
ATOM   4017 1HD1 LEU A 266     -13.701 -24.733  38.120  1.00  0.89           H  
ATOM   4018 2HD1 LEU A 266     -14.916 -25.985  37.820  1.00  0.89           H  
ATOM   4019 3HD1 LEU A 266     -13.882 -25.412  36.489  1.00  0.89           H  
ATOM   4020 1HD2 LEU A 266     -13.979 -22.436  37.187  1.00  0.89           H  
ATOM   4021 2HD2 LEU A 266     -14.206 -23.109  35.565  1.00  0.89           H  
ATOM   4022 3HD2 LEU A 266     -15.459 -22.069  36.281  1.00  0.89           H  
ATOM   4023  N   VAL A 267     -19.271 -25.149  34.759  1.00  0.93           N  
ATOM   4024  CA  VAL A 267     -20.074 -25.621  33.637  1.00  0.93           C  
ATOM   4025  C   VAL A 267     -21.072 -24.564  33.210  1.00  0.93           C  
ATOM   4026  O   VAL A 267     -21.258 -24.301  32.020  1.00  0.93           O  
ATOM   4027  CB  VAL A 267     -20.768 -26.951  33.937  1.00  0.93           C  
ATOM   4028  CG1 VAL A 267     -21.769 -27.295  32.849  1.00  0.93           C  
ATOM   4029  CG2 VAL A 267     -19.737 -28.040  33.963  1.00  0.93           C  
ATOM   4030  H   VAL A 267     -19.277 -25.671  35.629  1.00  0.93           H  
ATOM   4031  HA  VAL A 267     -19.403 -25.837  32.836  1.00  0.93           H  
ATOM   4032  HB  VAL A 267     -21.288 -26.886  34.899  1.00  0.93           H  
ATOM   4033 1HG1 VAL A 267     -22.234 -28.248  33.094  1.00  0.93           H  
ATOM   4034 2HG1 VAL A 267     -22.529 -26.523  32.803  1.00  0.93           H  
ATOM   4035 3HG1 VAL A 267     -21.257 -27.370  31.891  1.00  0.93           H  
ATOM   4036 1HG2 VAL A 267     -20.238 -28.977  34.171  1.00  0.93           H  
ATOM   4037 2HG2 VAL A 267     -19.236 -28.098  32.998  1.00  0.93           H  
ATOM   4038 3HG2 VAL A 267     -19.002 -27.836  34.736  1.00  0.93           H  
ATOM   4039  N   SER A 268     -21.669 -23.902  34.193  1.00  0.99           N  
ATOM   4040  CA  SER A 268     -22.630 -22.836  33.972  1.00  0.99           C  
ATOM   4041  C   SER A 268     -22.052 -21.648  33.180  1.00  0.99           C  
ATOM   4042  O   SER A 268     -22.818 -20.841  32.649  1.00  0.99           O  
ATOM   4043  CB  SER A 268     -23.152 -22.347  35.304  1.00  0.99           C  
ATOM   4044  OG  SER A 268     -23.867 -23.362  35.965  1.00  0.99           O  
ATOM   4045  H   SER A 268     -21.482 -24.171  35.162  1.00  0.99           H  
ATOM   4046  HA  SER A 268     -23.462 -23.248  33.404  1.00  0.99           H  
ATOM   4047 1HB  SER A 268     -22.323 -22.019  35.924  1.00  0.99           H  
ATOM   4048 2HB  SER A 268     -23.800 -21.489  35.141  1.00  0.99           H  
ATOM   4049  HG  SER A 268     -23.185 -24.012  36.263  1.00  0.99           H  
ATOM   4050  N   LEU A 269     -20.717 -21.511  33.125  1.00  1.06           N  
ATOM   4051  CA  LEU A 269     -20.083 -20.423  32.392  1.00  1.06           C  
ATOM   4052  C   LEU A 269     -20.020 -20.711  30.909  1.00  1.06           C  
ATOM   4053  O   LEU A 269     -19.822 -19.797  30.106  1.00  1.06           O  
ATOM   4054  CB  LEU A 269     -18.633 -20.209  32.846  1.00  1.06           C  
ATOM   4055  CG  LEU A 269     -18.433 -19.766  34.242  1.00  1.06           C  
ATOM   4056  CD1 LEU A 269     -16.977 -19.763  34.516  1.00  1.06           C  
ATOM   4057  CD2 LEU A 269     -19.027 -18.391  34.424  1.00  1.06           C  
ATOM   4058  H   LEU A 269     -20.109 -22.202  33.559  1.00  1.06           H  
ATOM   4059  HA  LEU A 269     -20.657 -19.514  32.551  1.00  1.06           H  
ATOM   4060 1HB  LEU A 269     -18.091 -21.140  32.709  1.00  1.06           H  
ATOM   4061 2HB  LEU A 269     -18.182 -19.463  32.200  1.00  1.06           H  
ATOM   4062  HG  LEU A 269     -18.905 -20.463  34.920  1.00  1.06           H  
ATOM   4063 1HD1 LEU A 269     -16.802 -19.449  35.543  1.00  1.06           H  
ATOM   4064 2HD1 LEU A 269     -16.582 -20.768  34.366  1.00  1.06           H  
ATOM   4065 3HD1 LEU A 269     -16.493 -19.075  33.832  1.00  1.06           H  
ATOM   4066 1HD2 LEU A 269     -18.874 -18.062  35.451  1.00  1.06           H  
ATOM   4067 2HD2 LEU A 269     -18.544 -17.693  33.740  1.00  1.06           H  
ATOM   4068 3HD2 LEU A 269     -20.097 -18.432  34.211  1.00  1.06           H  
ATOM   4069  N   TYR A 270     -20.134 -21.980  30.530  1.00  1.13           N  
ATOM   4070  CA  TYR A 270     -19.954 -22.303  29.135  1.00  1.13           C  
ATOM   4071  C   TYR A 270     -21.263 -22.000  28.408  1.00  1.13           C  
ATOM   4072  O   TYR A 270     -22.346 -22.065  29.004  1.00  1.13           O  
ATOM   4073  CB  TYR A 270     -19.450 -23.732  28.961  1.00  1.13           C  
ATOM   4074  CG  TYR A 270     -18.136 -23.952  29.686  1.00  1.13           C  
ATOM   4075  CD1 TYR A 270     -18.125 -24.816  30.700  1.00  1.13           C  
ATOM   4076  CD2 TYR A 270     -17.007 -23.252  29.402  1.00  1.13           C  
ATOM   4077  CE1 TYR A 270     -16.989 -25.025  31.463  1.00  1.13           C  
ATOM   4078  CE2 TYR A 270     -15.860 -23.457  30.151  1.00  1.13           C  
ATOM   4079  CZ  TYR A 270     -15.855 -24.338  31.177  1.00  1.13           C  
ATOM   4080  OH  TYR A 270     -14.713 -24.531  31.930  1.00  1.13           O  
ATOM   4081  H   TYR A 270     -20.356 -22.717  31.200  1.00  1.13           H  
ATOM   4082  HA  TYR A 270     -19.204 -21.657  28.729  1.00  1.13           H  
ATOM   4083 1HB  TYR A 270     -20.175 -24.434  29.363  1.00  1.13           H  
ATOM   4084 2HB  TYR A 270     -19.310 -23.957  27.905  1.00  1.13           H  
ATOM   4085  HD1 TYR A 270     -19.038 -25.345  30.897  1.00  1.13           H  
ATOM   4086  HD2 TYR A 270     -17.018 -22.555  28.603  1.00  1.13           H  
ATOM   4087  HE1 TYR A 270     -17.009 -25.731  32.287  1.00  1.13           H  
ATOM   4088  HE2 TYR A 270     -14.965 -22.925  29.937  1.00  1.13           H  
ATOM   4089  HH  TYR A 270     -14.866 -25.234  32.564  1.00  1.13           H  
ATOM   4090  N   GLY A 271     -21.170 -21.675  27.118  1.00  1.20           N  
ATOM   4091  CA  GLY A 271     -22.352 -21.302  26.347  1.00  1.20           C  
ATOM   4092  C   GLY A 271     -23.360 -22.432  26.188  1.00  1.20           C  
ATOM   4093  O   GLY A 271     -23.084 -23.583  26.527  1.00  1.20           O  
ATOM   4094  H   GLY A 271     -20.259 -21.648  26.681  1.00  1.20           H  
ATOM   4095 1HA  GLY A 271     -22.838 -20.453  26.831  1.00  1.20           H  
ATOM   4096 2HA  GLY A 271     -22.037 -20.958  25.362  1.00  1.20           H  
ATOM   4097  N   GLU A 272     -24.511 -22.097  25.599  1.00  1.24           N  
ATOM   4098  CA  GLU A 272     -25.655 -23.000  25.441  1.00  1.24           C  
ATOM   4099  C   GLU A 272     -25.333 -24.251  24.644  1.00  1.24           C  
ATOM   4100  O   GLU A 272     -25.904 -25.319  24.875  1.00  1.24           O  
ATOM   4101  CB  GLU A 272     -26.806 -22.255  24.765  1.00  1.24           C  
ATOM   4102  CG  GLU A 272     -27.446 -21.171  25.629  1.00  1.24           C  
ATOM   4103  CD  GLU A 272     -28.556 -20.417  24.923  1.00  1.24           C  
ATOM   4104  OE1 GLU A 272     -28.743 -20.629  23.748  1.00  1.24           O  
ATOM   4105  OE2 GLU A 272     -29.212 -19.630  25.565  1.00  1.24           O  
ATOM   4106  H   GLU A 272     -24.625 -21.138  25.303  1.00  1.24           H  
ATOM   4107  HA  GLU A 272     -25.980 -23.312  26.434  1.00  1.24           H  
ATOM   4108 1HB  GLU A 272     -26.447 -21.787  23.847  1.00  1.24           H  
ATOM   4109 2HB  GLU A 272     -27.584 -22.965  24.486  1.00  1.24           H  
ATOM   4110 1HG  GLU A 272     -27.854 -21.634  26.527  1.00  1.24           H  
ATOM   4111 2HG  GLU A 272     -26.675 -20.466  25.936  1.00  1.24           H  
ATOM   4112  N   GLY A 273     -24.387 -24.129  23.728  1.00  1.26           N  
ATOM   4113  CA  GLY A 273     -23.975 -25.237  22.889  1.00  1.26           C  
ATOM   4114  C   GLY A 273     -23.439 -26.432  23.695  1.00  1.26           C  
ATOM   4115  O   GLY A 273     -23.412 -27.563  23.184  1.00  1.26           O  
ATOM   4116  H   GLY A 273     -23.952 -23.227  23.608  1.00  1.26           H  
ATOM   4117 1HA  GLY A 273     -24.821 -25.554  22.279  1.00  1.26           H  
ATOM   4118 2HA  GLY A 273     -23.208 -24.887  22.202  1.00  1.26           H  
ATOM   4119  N   LYS A 274     -23.081 -26.214  24.968  1.00  1.25           N  
ATOM   4120  CA  LYS A 274     -22.576 -27.279  25.817  1.00  1.25           C  
ATOM   4121  C   LYS A 274     -23.576 -28.430  25.940  1.00  1.25           C  
ATOM   4122  O   LYS A 274     -23.186 -29.571  26.168  1.00  1.25           O  
ATOM   4123  CB  LYS A 274     -22.258 -26.737  27.209  1.00  1.25           C  
ATOM   4124  CG  LYS A 274     -23.472 -26.348  28.063  1.00  1.25           C  
ATOM   4125  CD  LYS A 274     -23.022 -25.768  29.398  1.00  1.25           C  
ATOM   4126  CE  LYS A 274     -24.181 -25.341  30.265  1.00  1.25           C  
ATOM   4127  NZ  LYS A 274     -24.831 -24.122  29.727  1.00  1.25           N  
ATOM   4128  H   LYS A 274     -23.152 -25.276  25.368  1.00  1.25           H  
ATOM   4129  HA  LYS A 274     -21.658 -27.663  25.378  1.00  1.25           H  
ATOM   4130 1HB  LYS A 274     -21.679 -27.445  27.750  1.00  1.25           H  
ATOM   4131 2HB  LYS A 274     -21.648 -25.835  27.107  1.00  1.25           H  
ATOM   4132 1HG  LYS A 274     -24.089 -25.622  27.533  1.00  1.25           H  
ATOM   4133 2HG  LYS A 274     -24.075 -27.228  28.257  1.00  1.25           H  
ATOM   4134 1HD  LYS A 274     -22.408 -26.486  29.932  1.00  1.25           H  
ATOM   4135 2HD  LYS A 274     -22.427 -24.880  29.203  1.00  1.25           H  
ATOM   4136 1HE  LYS A 274     -24.913 -26.146  30.311  1.00  1.25           H  
ATOM   4137 2HE  LYS A 274     -23.820 -25.128  31.270  1.00  1.25           H  
ATOM   4138 1HZ  LYS A 274     -25.598 -23.851  30.317  1.00  1.25           H  
ATOM   4139 2HZ  LYS A 274     -24.137 -23.357  29.688  1.00  1.25           H  
ATOM   4140 3HZ  LYS A 274     -25.168 -24.313  28.795  1.00  1.25           H  
ATOM   4141  N   GLU A 275     -24.873 -28.158  25.755  1.00  1.23           N  
ATOM   4142  CA  GLU A 275     -25.865 -29.221  25.882  1.00  1.23           C  
ATOM   4143  C   GLU A 275     -25.823 -30.208  24.708  1.00  1.23           C  
ATOM   4144  O   GLU A 275     -26.334 -31.324  24.811  1.00  1.23           O  
ATOM   4145  CB  GLU A 275     -27.267 -28.638  26.049  1.00  1.23           C  
ATOM   4146  CG  GLU A 275     -27.472 -27.884  27.367  1.00  1.23           C  
ATOM   4147  CD  GLU A 275     -28.889 -27.380  27.574  1.00  1.23           C  
ATOM   4148  OE1 GLU A 275     -29.715 -27.573  26.710  1.00  1.23           O  
ATOM   4149  OE2 GLU A 275     -29.140 -26.808  28.613  1.00  1.23           O  
ATOM   4150  H   GLU A 275     -25.172 -27.206  25.526  1.00  1.23           H  
ATOM   4151  HA  GLU A 275     -25.640 -29.784  26.781  1.00  1.23           H  
ATOM   4152 1HB  GLU A 275     -27.469 -27.943  25.232  1.00  1.23           H  
ATOM   4153 2HB  GLU A 275     -28.005 -29.436  25.995  1.00  1.23           H  
ATOM   4154 1HG  GLU A 275     -27.214 -28.539  28.190  1.00  1.23           H  
ATOM   4155 2HG  GLU A 275     -26.784 -27.037  27.386  1.00  1.23           H  
ATOM   4156  N   GLY A 276     -25.263 -29.779  23.571  1.00  1.20           N  
ATOM   4157  CA  GLY A 276     -25.143 -30.635  22.394  1.00  1.20           C  
ATOM   4158  C   GLY A 276     -23.761 -31.293  22.350  1.00  1.20           C  
ATOM   4159  O   GLY A 276     -23.582 -32.366  21.769  1.00  1.20           O  
ATOM   4160  H   GLY A 276     -24.853 -28.851  23.540  1.00  1.20           H  
ATOM   4161 1HA  GLY A 276     -25.918 -31.401  22.414  1.00  1.20           H  
ATOM   4162 2HA  GLY A 276     -25.297 -30.040  21.493  1.00  1.20           H  
ATOM   4163  N   LEU A 277     -22.788 -30.637  22.988  1.00  1.20           N  
ATOM   4164  CA  LEU A 277     -21.399 -31.091  23.025  1.00  1.20           C  
ATOM   4165  C   LEU A 277     -21.118 -32.088  24.148  1.00  1.20           C  
ATOM   4166  O   LEU A 277     -20.532 -33.158  23.935  1.00  1.20           O  
ATOM   4167  CB  LEU A 277     -20.474 -29.892  23.258  1.00  1.20           C  
ATOM   4168  CG  LEU A 277     -18.993 -30.165  23.269  1.00  1.20           C  
ATOM   4169  CD1 LEU A 277     -18.554 -30.651  21.886  1.00  1.20           C  
ATOM   4170  CD2 LEU A 277     -18.287 -28.915  23.665  1.00  1.20           C  
ATOM   4171  H   LEU A 277     -23.021 -29.745  23.420  1.00  1.20           H  
ATOM   4172  HA  LEU A 277     -21.166 -31.561  22.072  1.00  1.20           H  
ATOM   4173 1HB  LEU A 277     -20.662 -29.148  22.506  1.00  1.20           H  
ATOM   4174 2HB  LEU A 277     -20.723 -29.461  24.219  1.00  1.20           H  
ATOM   4175  HG  LEU A 277     -18.772 -30.942  23.985  1.00  1.20           H  
ATOM   4176 1HD1 LEU A 277     -17.483 -30.851  21.886  1.00  1.20           H  
ATOM   4177 2HD1 LEU A 277     -19.090 -31.561  21.628  1.00  1.20           H  
ATOM   4178 3HD1 LEU A 277     -18.773 -29.880  21.149  1.00  1.20           H  
ATOM   4179 1HD2 LEU A 277     -17.215 -29.086  23.694  1.00  1.20           H  
ATOM   4180 2HD2 LEU A 277     -18.524 -28.161  22.928  1.00  1.20           H  
ATOM   4181 3HD2 LEU A 277     -18.625 -28.593  24.653  1.00  1.20           H  
ATOM   4182  N   LEU A 278     -21.524 -31.740  25.368  1.00  1.23           N  
ATOM   4183  CA  LEU A 278     -21.144 -32.499  26.552  1.00  1.23           C  
ATOM   4184  C   LEU A 278     -22.062 -33.668  26.819  1.00  1.23           C  
ATOM   4185  O   LEU A 278     -22.895 -33.662  27.741  1.00  1.23           O  
ATOM   4186  CB  LEU A 278     -21.117 -31.560  27.723  1.00  1.23           C  
ATOM   4187  CG  LEU A 278     -20.203 -30.421  27.515  1.00  1.23           C  
ATOM   4188  CD1 LEU A 278     -20.167 -29.562  28.779  1.00  1.23           C  
ATOM   4189  CD2 LEU A 278     -18.882 -30.970  27.083  1.00  1.23           C  
ATOM   4190  H   LEU A 278     -22.069 -30.892  25.504  1.00  1.23           H  
ATOM   4191  HA  LEU A 278     -20.142 -32.887  26.410  1.00  1.23           H  
ATOM   4192 1HB  LEU A 278     -22.114 -31.177  27.877  1.00  1.23           H  
ATOM   4193 2HB  LEU A 278     -20.793 -32.081  28.591  1.00  1.23           H  
ATOM   4194  HG  LEU A 278     -20.590 -29.793  26.714  1.00  1.23           H  
ATOM   4195 1HD1 LEU A 278     -19.517 -28.712  28.623  1.00  1.23           H  
ATOM   4196 2HD1 LEU A 278     -21.154 -29.207  29.004  1.00  1.23           H  
ATOM   4197 3HD1 LEU A 278     -19.797 -30.156  29.612  1.00  1.23           H  
ATOM   4198 1HD2 LEU A 278     -18.208 -30.154  26.882  1.00  1.23           H  
ATOM   4199 2HD2 LEU A 278     -18.478 -31.614  27.864  1.00  1.23           H  
ATOM   4200 3HD2 LEU A 278     -19.016 -31.549  26.186  1.00  1.23           H  
ATOM   4201  N   THR A 279     -21.859 -34.689  25.995  1.00  1.27           N  
ATOM   4202  CA  THR A 279     -22.703 -35.864  25.935  1.00  1.27           C  
ATOM   4203  C   THR A 279     -22.082 -37.224  26.288  1.00  1.27           C  
ATOM   4204  O   THR A 279     -22.795 -38.228  26.264  1.00  1.27           O  
ATOM   4205  CB  THR A 279     -23.245 -35.972  24.506  1.00  1.27           C  
ATOM   4206  OG1 THR A 279     -22.134 -36.105  23.607  1.00  1.27           O  
ATOM   4207  CG2 THR A 279     -24.031 -34.720  24.132  1.00  1.27           C  
ATOM   4208  H   THR A 279     -21.119 -34.558  25.303  1.00  1.27           H  
ATOM   4209  HA  THR A 279     -23.536 -35.701  26.617  1.00  1.27           H  
ATOM   4210  HB  THR A 279     -23.882 -36.851  24.423  1.00  1.27           H  
ATOM   4211  HG1 THR A 279     -21.694 -35.237  23.522  1.00  1.27           H  
ATOM   4212 1HG2 THR A 279     -24.396 -34.809  23.109  1.00  1.27           H  
ATOM   4213 2HG2 THR A 279     -24.876 -34.599  24.808  1.00  1.27           H  
ATOM   4214 3HG2 THR A 279     -23.394 -33.849  24.203  1.00  1.27           H  
ATOM   4215  N   GLY A 280     -20.761 -37.337  26.485  1.00  1.30           N  
ATOM   4216  CA  GLY A 280     -20.142 -38.656  26.726  1.00  1.30           C  
ATOM   4217  C   GLY A 280     -19.887 -39.404  25.407  1.00  1.30           C  
ATOM   4218  O   GLY A 280     -18.748 -39.727  25.046  1.00  1.30           O  
ATOM   4219  H   GLY A 280     -20.144 -36.527  26.510  1.00  1.30           H  
ATOM   4220 1HA  GLY A 280     -19.203 -38.526  27.263  1.00  1.30           H  
ATOM   4221 2HA  GLY A 280     -20.793 -39.252  27.366  1.00  1.30           H  
ATOM   4222  N   LYS A 281     -20.982 -39.598  24.675  1.00  1.31           N  
ATOM   4223  CA  LYS A 281     -21.088 -40.237  23.367  1.00  1.31           C  
ATOM   4224  C   LYS A 281     -20.084 -39.701  22.355  1.00  1.31           C  
ATOM   4225  O   LYS A 281     -19.577 -40.448  21.519  1.00  1.31           O  
ATOM   4226  CB  LYS A 281     -22.503 -40.015  22.825  1.00  1.31           C  
ATOM   4227  CG  LYS A 281     -22.808 -40.655  21.471  1.00  1.31           C  
ATOM   4228  CD  LYS A 281     -24.271 -40.399  21.080  1.00  1.31           C  
ATOM   4229  CE  LYS A 281     -24.620 -40.978  19.712  1.00  1.31           C  
ATOM   4230  NZ  LYS A 281     -26.037 -40.705  19.352  1.00  1.31           N  
ATOM   4231  H   LYS A 281     -21.841 -39.276  25.113  1.00  1.31           H  
ATOM   4232  HA  LYS A 281     -20.907 -41.304  23.490  1.00  1.31           H  
ATOM   4233 1HB  LYS A 281     -23.228 -40.388  23.548  1.00  1.31           H  
ATOM   4234 2HB  LYS A 281     -22.677 -38.941  22.720  1.00  1.31           H  
ATOM   4235 1HG  LYS A 281     -22.154 -40.218  20.713  1.00  1.31           H  
ATOM   4236 2HG  LYS A 281     -22.625 -41.726  21.516  1.00  1.31           H  
ATOM   4237 1HD  LYS A 281     -24.930 -40.839  21.826  1.00  1.31           H  
ATOM   4238 2HD  LYS A 281     -24.449 -39.322  21.054  1.00  1.31           H  
ATOM   4239 1HE  LYS A 281     -23.976 -40.535  18.951  1.00  1.31           H  
ATOM   4240 2HE  LYS A 281     -24.462 -42.055  19.727  1.00  1.31           H  
ATOM   4241 1HZ  LYS A 281     -26.250 -41.098  18.419  1.00  1.31           H  
ATOM   4242 2HZ  LYS A 281     -26.654 -41.111  20.026  1.00  1.31           H  
ATOM   4243 3HZ  LYS A 281     -26.191 -39.714  19.305  1.00  1.31           H  
ATOM   4244  N   HIS A 282     -19.808 -38.402  22.424  1.00  1.27           N  
ATOM   4245  CA  HIS A 282     -18.929 -37.755  21.463  1.00  1.27           C  
ATOM   4246  C   HIS A 282     -17.552 -37.385  22.041  1.00  1.27           C  
ATOM   4247  O   HIS A 282     -16.919 -36.426  21.599  1.00  1.27           O  
ATOM   4248  CB  HIS A 282     -19.636 -36.545  20.871  1.00  1.27           C  
ATOM   4249  CG  HIS A 282     -20.906 -36.944  20.144  1.00  1.27           C  
ATOM   4250  ND1 HIS A 282     -20.901 -37.725  19.009  1.00  1.27           N  
ATOM   4251  CD2 HIS A 282     -22.208 -36.667  20.398  1.00  1.27           C  
ATOM   4252  CE1 HIS A 282     -22.137 -37.917  18.602  1.00  1.27           C  
ATOM   4253  NE2 HIS A 282     -22.951 -37.289  19.429  1.00  1.27           N  
ATOM   4254  H   HIS A 282     -20.249 -37.848  23.150  1.00  1.27           H  
ATOM   4255  HA  HIS A 282     -18.743 -38.443  20.639  1.00  1.27           H  
ATOM   4256 1HB  HIS A 282     -19.895 -35.845  21.669  1.00  1.27           H  
ATOM   4257 2HB  HIS A 282     -18.973 -36.034  20.184  1.00  1.27           H  
ATOM   4258  HD1 HIS A 282     -20.102 -38.122  18.556  1.00  1.27           H  
ATOM   4259  HD2 HIS A 282     -22.710 -36.092  21.171  1.00  1.27           H  
ATOM   4260  HE1 HIS A 282     -22.337 -38.514  17.715  1.00  1.27           H  
ATOM   4261  N   GLU A 283     -17.097 -38.173  23.026  1.00  1.21           N  
ATOM   4262  CA  GLU A 283     -15.772 -38.072  23.667  1.00  1.21           C  
ATOM   4263  C   GLU A 283     -15.492 -36.786  24.453  1.00  1.21           C  
ATOM   4264  O   GLU A 283     -14.357 -36.288  24.493  1.00  1.21           O  
ATOM   4265  CB  GLU A 283     -14.670 -38.285  22.614  1.00  1.21           C  
ATOM   4266  CG  GLU A 283     -14.731 -39.656  21.928  1.00  1.21           C  
ATOM   4267  CD  GLU A 283     -13.597 -39.910  20.970  1.00  1.21           C  
ATOM   4268  OE1 GLU A 283     -12.471 -39.786  21.378  1.00  1.21           O  
ATOM   4269  OE2 GLU A 283     -13.858 -40.218  19.828  1.00  1.21           O  
ATOM   4270  H   GLU A 283     -17.718 -38.905  23.379  1.00  1.21           H  
ATOM   4271  HA  GLU A 283     -15.704 -38.896  24.378  1.00  1.21           H  
ATOM   4272 1HB  GLU A 283     -14.714 -37.514  21.852  1.00  1.21           H  
ATOM   4273 2HB  GLU A 283     -13.699 -38.203  23.095  1.00  1.21           H  
ATOM   4274 1HG  GLU A 283     -14.717 -40.427  22.698  1.00  1.21           H  
ATOM   4275 2HG  GLU A 283     -15.677 -39.740  21.395  1.00  1.21           H  
ATOM   4276  N   THR A 284     -16.541 -36.291  25.104  1.00  1.13           N  
ATOM   4277  CA  THR A 284     -16.492 -35.152  26.013  1.00  1.13           C  
ATOM   4278  C   THR A 284     -17.221 -35.561  27.290  1.00  1.13           C  
ATOM   4279  O   THR A 284     -18.221 -36.273  27.223  1.00  1.13           O  
ATOM   4280  CB  THR A 284     -17.207 -33.944  25.393  1.00  1.13           C  
ATOM   4281  OG1 THR A 284     -18.581 -34.304  25.160  1.00  1.13           O  
ATOM   4282  CG2 THR A 284     -16.586 -33.524  24.080  1.00  1.13           C  
ATOM   4283  H   THR A 284     -17.420 -36.759  24.966  1.00  1.13           H  
ATOM   4284  HA  THR A 284     -15.455 -34.910  26.252  1.00  1.13           H  
ATOM   4285  HB  THR A 284     -17.163 -33.110  26.088  1.00  1.13           H  
ATOM   4286  HG1 THR A 284     -18.992 -33.659  24.548  1.00  1.13           H  
ATOM   4287 1HG2 THR A 284     -17.126 -32.675  23.683  1.00  1.13           H  
ATOM   4288 2HG2 THR A 284     -15.545 -33.249  24.247  1.00  1.13           H  
ATOM   4289 3HG2 THR A 284     -16.633 -34.345  23.365  1.00  1.13           H  
ATOM   4290  N   ALA A 285     -16.830 -35.036  28.442  1.00  1.04           N  
ATOM   4291  CA  ALA A 285     -17.569 -35.391  29.653  1.00  1.04           C  
ATOM   4292  C   ALA A 285     -18.984 -34.910  29.584  1.00  1.04           C  
ATOM   4293  O   ALA A 285     -19.231 -33.814  29.099  1.00  1.04           O  
ATOM   4294  CB  ALA A 285     -16.940 -34.788  30.881  1.00  1.04           C  
ATOM   4295  H   ALA A 285     -16.013 -34.442  28.488  1.00  1.04           H  
ATOM   4296  HA  ALA A 285     -17.577 -36.476  29.741  1.00  1.04           H  
ATOM   4297 1HB  ALA A 285     -17.510 -35.084  31.766  1.00  1.04           H  
ATOM   4298 2HB  ALA A 285     -15.946 -35.130  30.973  1.00  1.04           H  
ATOM   4299 3HB  ALA A 285     -16.951 -33.714  30.789  1.00  1.04           H  
ATOM   4300  N   SER A 286     -19.916 -35.683  30.121  1.00  0.97           N  
ATOM   4301  CA  SER A 286     -21.269 -35.171  30.190  1.00  0.97           C  
ATOM   4302  C   SER A 286     -21.290 -33.953  31.076  1.00  0.97           C  
ATOM   4303  O   SER A 286     -20.675 -33.963  32.138  1.00  0.97           O  
ATOM   4304  CB  SER A 286     -22.251 -36.164  30.751  1.00  0.97           C  
ATOM   4305  OG  SER A 286     -23.502 -35.530  30.940  1.00  0.97           O  
ATOM   4306  H   SER A 286     -19.679 -36.592  30.489  1.00  0.97           H  
ATOM   4307  HA  SER A 286     -21.577 -34.899  29.198  1.00  0.97           H  
ATOM   4308 1HB  SER A 286     -22.359 -37.005  30.064  1.00  0.97           H  
ATOM   4309 2HB  SER A 286     -21.884 -36.551  31.703  1.00  0.97           H  
ATOM   4310  HG  SER A 286     -23.839 -35.346  30.051  1.00  0.97           H  
ATOM   4311  N   LEU A 287     -22.074 -32.948  30.724  1.00  0.91           N  
ATOM   4312  CA  LEU A 287     -22.171 -31.779  31.600  1.00  0.91           C  
ATOM   4313  C   LEU A 287     -22.706 -32.122  32.999  1.00  0.91           C  
ATOM   4314  O   LEU A 287     -22.512 -31.348  33.939  1.00  0.91           O  
ATOM   4315  CB  LEU A 287     -23.015 -30.674  30.946  1.00  0.91           C  
ATOM   4316  CG  LEU A 287     -24.477 -30.900  30.730  1.00  0.91           C  
ATOM   4317  CD1 LEU A 287     -25.257 -30.472  31.965  1.00  0.91           C  
ATOM   4318  CD2 LEU A 287     -24.887 -30.096  29.505  1.00  0.91           C  
ATOM   4319  H   LEU A 287     -22.549 -32.990  29.819  1.00  0.91           H  
ATOM   4320  HA  LEU A 287     -21.167 -31.378  31.720  1.00  0.91           H  
ATOM   4321 1HB  LEU A 287     -22.910 -29.775  31.525  1.00  0.91           H  
ATOM   4322 2HB  LEU A 287     -22.618 -30.490  29.985  1.00  0.91           H  
ATOM   4323  HG  LEU A 287     -24.667 -31.960  30.557  1.00  0.91           H  
ATOM   4324 1HD1 LEU A 287     -26.322 -30.637  31.797  1.00  0.91           H  
ATOM   4325 2HD1 LEU A 287     -24.940 -31.050  32.823  1.00  0.91           H  
ATOM   4326 3HD1 LEU A 287     -25.078 -29.416  32.158  1.00  0.91           H  
ATOM   4327 1HD2 LEU A 287     -25.947 -30.245  29.312  1.00  0.91           H  
ATOM   4328 2HD2 LEU A 287     -24.694 -29.041  29.684  1.00  0.91           H  
ATOM   4329 3HD2 LEU A 287     -24.309 -30.430  28.642  1.00  0.91           H  
ATOM   4330  N   GLU A 288     -23.384 -33.273  33.144  1.00  0.87           N  
ATOM   4331  CA  GLU A 288     -23.943 -33.651  34.437  1.00  0.87           C  
ATOM   4332  C   GLU A 288     -22.951 -34.383  35.361  1.00  0.87           C  
ATOM   4333  O   GLU A 288     -23.275 -34.631  36.526  1.00  0.87           O  
ATOM   4334  CB  GLU A 288     -25.189 -34.524  34.236  1.00  0.87           C  
ATOM   4335  CG  GLU A 288     -26.357 -33.805  33.556  1.00  0.87           C  
ATOM   4336  CD  GLU A 288     -27.582 -34.678  33.367  1.00  0.87           C  
ATOM   4337  OE1 GLU A 288     -27.548 -35.825  33.749  1.00  0.87           O  
ATOM   4338  OE2 GLU A 288     -28.553 -34.189  32.837  1.00  0.87           O  
ATOM   4339  H   GLU A 288     -23.493 -33.908  32.348  1.00  0.87           H  
ATOM   4340  HA  GLU A 288     -24.252 -32.737  34.944  1.00  0.87           H  
ATOM   4341 1HB  GLU A 288     -24.925 -35.389  33.624  1.00  0.87           H  
ATOM   4342 2HB  GLU A 288     -25.533 -34.897  35.199  1.00  0.87           H  
ATOM   4343 1HG  GLU A 288     -26.630 -32.935  34.150  1.00  0.87           H  
ATOM   4344 2HG  GLU A 288     -26.021 -33.454  32.581  1.00  0.87           H  
ATOM   4345  N   THR A 289     -21.771 -34.763  34.853  1.00  0.83           N  
ATOM   4346  CA  THR A 289     -20.810 -35.504  35.677  1.00  0.83           C  
ATOM   4347  C   THR A 289     -19.374 -34.991  35.595  1.00  0.83           C  
ATOM   4348  O   THR A 289     -18.814 -34.831  34.511  1.00  0.83           O  
ATOM   4349  CB  THR A 289     -20.821 -37.005  35.304  1.00  0.83           C  
ATOM   4350  OG1 THR A 289     -22.136 -37.539  35.531  1.00  0.83           O  
ATOM   4351  CG2 THR A 289     -19.793 -37.792  36.120  1.00  0.83           C  
ATOM   4352  H   THR A 289     -21.523 -34.517  33.895  1.00  0.83           H  
ATOM   4353  HA  THR A 289     -21.121 -35.417  36.716  1.00  0.83           H  
ATOM   4354  HB  THR A 289     -20.583 -37.108  34.246  1.00  0.83           H  
ATOM   4355  HG1 THR A 289     -22.401 -37.366  36.443  1.00  0.83           H  
ATOM   4356 1HG2 THR A 289     -19.828 -38.840  35.830  1.00  0.83           H  
ATOM   4357 2HG2 THR A 289     -18.796 -37.406  35.929  1.00  0.83           H  
ATOM   4358 3HG2 THR A 289     -20.019 -37.703  37.180  1.00  0.83           H  
ATOM   4359  N   PHE A 290     -18.749 -34.806  36.753  1.00  0.79           N  
ATOM   4360  CA  PHE A 290     -17.342 -34.437  36.769  1.00  0.79           C  
ATOM   4361  C   PHE A 290     -16.482 -35.679  36.740  1.00  0.79           C  
ATOM   4362  O   PHE A 290     -16.713 -36.615  37.509  1.00  0.79           O  
ATOM   4363  CB  PHE A 290     -16.928 -33.642  37.992  1.00  0.79           C  
ATOM   4364  CG  PHE A 290     -15.447 -33.278  37.929  1.00  0.79           C  
ATOM   4365  CD1 PHE A 290     -15.011 -32.228  37.150  1.00  0.79           C  
ATOM   4366  CD2 PHE A 290     -14.492 -34.013  38.609  1.00  0.79           C  
ATOM   4367  CE1 PHE A 290     -13.685 -31.906  37.056  1.00  0.79           C  
ATOM   4368  CE2 PHE A 290     -13.157 -33.689  38.502  1.00  0.79           C  
ATOM   4369  CZ  PHE A 290     -12.763 -32.635  37.727  1.00  0.79           C  
ATOM   4370  H   PHE A 290     -19.248 -34.936  37.621  1.00  0.79           H  
ATOM   4371  HA  PHE A 290     -17.126 -33.842  35.882  1.00  0.79           H  
ATOM   4372 1HB  PHE A 290     -17.504 -32.728  38.058  1.00  0.79           H  
ATOM   4373 2HB  PHE A 290     -17.105 -34.218  38.894  1.00  0.79           H  
ATOM   4374  HD1 PHE A 290     -15.729 -31.654  36.602  1.00  0.79           H  
ATOM   4375  HD2 PHE A 290     -14.805 -34.856  39.224  1.00  0.79           H  
ATOM   4376  HE1 PHE A 290     -13.373 -31.069  36.438  1.00  0.79           H  
ATOM   4377  HE2 PHE A 290     -12.415 -34.256  39.037  1.00  0.79           H  
ATOM   4378  HZ  PHE A 290     -11.727 -32.385  37.651  1.00  0.79           H  
ATOM   4379  N   SER A 291     -15.474 -35.673  35.889  1.00  0.76           N  
ATOM   4380  CA  SER A 291     -14.551 -36.800  35.840  1.00  0.76           C  
ATOM   4381  C   SER A 291     -13.137 -36.347  35.503  1.00  0.76           C  
ATOM   4382  O   SER A 291     -12.953 -35.393  34.745  1.00  0.76           O  
ATOM   4383  CB  SER A 291     -15.037 -37.808  34.813  1.00  0.76           C  
ATOM   4384  OG  SER A 291     -14.178 -38.914  34.746  1.00  0.76           O  
ATOM   4385  H   SER A 291     -15.398 -34.877  35.254  1.00  0.76           H  
ATOM   4386  HA  SER A 291     -14.531 -37.274  36.821  1.00  0.76           H  
ATOM   4387 1HB  SER A 291     -16.042 -38.138  35.075  1.00  0.76           H  
ATOM   4388 2HB  SER A 291     -15.102 -37.327  33.840  1.00  0.76           H  
ATOM   4389  HG  SER A 291     -13.284 -38.563  34.782  1.00  0.76           H  
ATOM   4390  N   TRP A 292     -12.131 -37.041  36.024  1.00  0.75           N  
ATOM   4391  CA  TRP A 292     -10.777 -36.665  35.639  1.00  0.75           C  
ATOM   4392  C   TRP A 292      -9.893 -37.886  35.464  1.00  0.75           C  
ATOM   4393  O   TRP A 292     -10.194 -38.967  35.974  1.00  0.75           O  
ATOM   4394  CB  TRP A 292     -10.162 -35.701  36.652  1.00  0.75           C  
ATOM   4395  CG  TRP A 292      -9.835 -36.262  37.985  1.00  0.75           C  
ATOM   4396  CD1 TRP A 292     -10.673 -36.481  39.034  1.00  0.75           C  
ATOM   4397  CD2 TRP A 292      -8.514 -36.627  38.441  1.00  0.75           C  
ATOM   4398  NE1 TRP A 292      -9.967 -36.967  40.106  1.00  0.75           N  
ATOM   4399  CE2 TRP A 292      -8.643 -37.057  39.759  1.00  0.75           C  
ATOM   4400  CE3 TRP A 292      -7.245 -36.614  37.843  1.00  0.75           C  
ATOM   4401  CZ2 TRP A 292      -7.555 -37.476  40.499  1.00  0.75           C  
ATOM   4402  CZ3 TRP A 292      -6.163 -37.040  38.586  1.00  0.75           C  
ATOM   4403  CH2 TRP A 292      -6.312 -37.458  39.878  1.00  0.75           C  
ATOM   4404  H   TRP A 292     -12.295 -37.808  36.663  1.00  0.75           H  
ATOM   4405  HA  TRP A 292     -10.818 -36.146  34.701  1.00  0.75           H  
ATOM   4406 1HB  TRP A 292      -9.243 -35.295  36.225  1.00  0.75           H  
ATOM   4407 2HB  TRP A 292     -10.836 -34.860  36.790  1.00  0.75           H  
ATOM   4408  HD1 TRP A 292     -11.741 -36.303  39.027  1.00  0.75           H  
ATOM   4409  HE1 TRP A 292     -10.354 -37.212  41.006  1.00  0.75           H  
ATOM   4410  HE3 TRP A 292      -7.117 -36.281  36.809  1.00  0.75           H  
ATOM   4411  HZ2 TRP A 292      -7.652 -37.812  41.532  1.00  0.75           H  
ATOM   4412  HZ3 TRP A 292      -5.188 -37.039  38.120  1.00  0.75           H  
ATOM   4413  HH2 TRP A 292      -5.436 -37.785  40.433  1.00  0.75           H  
ATOM   4414  N   GLY A 293      -8.802 -37.700  34.737  1.00  0.76           N  
ATOM   4415  CA  GLY A 293      -7.853 -38.789  34.512  1.00  0.76           C  
ATOM   4416  C   GLY A 293      -6.693 -38.345  33.641  1.00  0.76           C  
ATOM   4417  O   GLY A 293      -6.438 -37.150  33.528  1.00  0.76           O  
ATOM   4418  H   GLY A 293      -8.658 -36.775  34.325  1.00  0.76           H  
ATOM   4419 1HA  GLY A 293      -7.475 -39.138  35.475  1.00  0.76           H  
ATOM   4420 2HA  GLY A 293      -8.367 -39.627  34.045  1.00  0.76           H  
ATOM   4421  N   VAL A 294      -5.978 -39.316  33.067  1.00  0.79           N  
ATOM   4422  CA  VAL A 294      -4.803 -39.032  32.235  1.00  0.79           C  
ATOM   4423  C   VAL A 294      -5.082 -39.327  30.753  1.00  0.79           C  
ATOM   4424  O   VAL A 294      -4.858 -38.479  29.895  1.00  0.79           O  
ATOM   4425  CB  VAL A 294      -3.601 -39.852  32.724  1.00  0.79           C  
ATOM   4426  CG1 VAL A 294      -2.401 -39.593  31.832  1.00  0.79           C  
ATOM   4427  CG2 VAL A 294      -3.293 -39.483  34.161  1.00  0.79           C  
ATOM   4428  H   VAL A 294      -6.254 -40.274  33.223  1.00  0.79           H  
ATOM   4429  HA  VAL A 294      -4.554 -37.977  32.333  1.00  0.79           H  
ATOM   4430  HB  VAL A 294      -3.838 -40.911  32.660  1.00  0.79           H  
ATOM   4431 1HG1 VAL A 294      -1.561 -40.173  32.183  1.00  0.79           H  
ATOM   4432 2HG1 VAL A 294      -2.640 -39.873  30.804  1.00  0.79           H  
ATOM   4433 3HG1 VAL A 294      -2.147 -38.533  31.873  1.00  0.79           H  
ATOM   4434 1HG2 VAL A 294      -2.461 -40.069  34.506  1.00  0.79           H  
ATOM   4435 2HG2 VAL A 294      -3.039 -38.438  34.226  1.00  0.79           H  
ATOM   4436 3HG2 VAL A 294      -4.153 -39.684  34.790  1.00  0.79           H  
ATOM   4437  N   ASP A 295      -5.549 -40.542  30.449  1.00  0.83           N  
ATOM   4438  CA  ASP A 295      -5.883 -40.921  29.071  1.00  0.83           C  
ATOM   4439  C   ASP A 295      -7.377 -41.073  28.791  1.00  0.83           C  
ATOM   4440  O   ASP A 295      -7.764 -41.676  27.788  1.00  0.83           O  
ATOM   4441  CB  ASP A 295      -5.146 -42.175  28.623  1.00  0.83           C  
ATOM   4442  CG  ASP A 295      -3.687 -41.943  28.369  1.00  0.83           C  
ATOM   4443  OD1 ASP A 295      -3.360 -40.950  27.748  1.00  0.83           O  
ATOM   4444  OD2 ASP A 295      -2.887 -42.739  28.801  1.00  0.83           O  
ATOM   4445  H   ASP A 295      -5.698 -41.213  31.186  1.00  0.83           H  
ATOM   4446  HA  ASP A 295      -5.527 -40.129  28.428  1.00  0.83           H  
ATOM   4447 1HB  ASP A 295      -5.251 -42.947  29.386  1.00  0.83           H  
ATOM   4448 2HB  ASP A 295      -5.602 -42.556  27.710  1.00  0.83           H  
ATOM   4449  N   SER A 296      -8.221 -40.530  29.655  1.00  0.86           N  
ATOM   4450  CA  SER A 296      -9.653 -40.660  29.436  1.00  0.86           C  
ATOM   4451  C   SER A 296     -10.228 -39.438  28.730  1.00  0.86           C  
ATOM   4452  O   SER A 296     -10.369 -38.368  29.314  1.00  0.86           O  
ATOM   4453  CB  SER A 296     -10.361 -40.888  30.755  1.00  0.86           C  
ATOM   4454  OG  SER A 296     -10.011 -42.124  31.315  1.00  0.86           O  
ATOM   4455  H   SER A 296      -7.870 -40.030  30.457  1.00  0.86           H  
ATOM   4456  HA  SER A 296      -9.830 -41.531  28.804  1.00  0.86           H  
ATOM   4457 1HB  SER A 296     -10.103 -40.088  31.447  1.00  0.86           H  
ATOM   4458 2HB  SER A 296     -11.441 -40.848  30.598  1.00  0.86           H  
ATOM   4459  HG  SER A 296     -10.261 -42.790  30.668  1.00  0.86           H  
ATOM   4460  N   ARG A 297     -10.600 -39.609  27.463  1.00  0.87           N  
ATOM   4461  CA  ARG A 297     -11.115 -38.508  26.641  1.00  0.87           C  
ATOM   4462  C   ARG A 297     -12.465 -37.996  27.155  1.00  0.87           C  
ATOM   4463  O   ARG A 297     -12.833 -36.834  26.973  1.00  0.87           O  
ATOM   4464  CB  ARG A 297     -11.236 -38.943  25.192  1.00  0.87           C  
ATOM   4465  CG  ARG A 297      -9.894 -39.169  24.490  1.00  0.87           C  
ATOM   4466  CD  ARG A 297     -10.069 -39.565  23.063  1.00  0.87           C  
ATOM   4467  NE  ARG A 297      -8.794 -39.823  22.399  1.00  0.87           N  
ATOM   4468  CZ  ARG A 297      -8.656 -40.194  21.103  1.00  0.87           C  
ATOM   4469  NH1 ARG A 297      -9.716 -40.334  20.330  1.00  0.87           N  
ATOM   4470  NH2 ARG A 297      -7.445 -40.419  20.612  1.00  0.87           N  
ATOM   4471  H   ARG A 297     -10.472 -40.521  27.044  1.00  0.87           H  
ATOM   4472  HA  ARG A 297     -10.399 -37.687  26.686  1.00  0.87           H  
ATOM   4473 1HB  ARG A 297     -11.801 -39.872  25.134  1.00  0.87           H  
ATOM   4474 2HB  ARG A 297     -11.790 -38.194  24.630  1.00  0.87           H  
ATOM   4475 1HG  ARG A 297      -9.316 -38.247  24.521  1.00  0.87           H  
ATOM   4476 2HG  ARG A 297      -9.343 -39.959  25.006  1.00  0.87           H  
ATOM   4477 1HD  ARG A 297     -10.675 -40.470  23.006  1.00  0.87           H  
ATOM   4478 2HD  ARG A 297     -10.573 -38.758  22.532  1.00  0.87           H  
ATOM   4479  HE  ARG A 297      -7.956 -39.736  22.951  1.00  0.87           H  
ATOM   4480 1HH1 ARG A 297     -10.665 -40.158  20.703  1.00  0.87           H  
ATOM   4481 2HH1 ARG A 297      -9.610 -40.613  19.369  1.00  0.87           H  
ATOM   4482 1HH2 ARG A 297      -6.632 -40.316  21.203  1.00  0.87           H  
ATOM   4483 2HH2 ARG A 297      -7.336 -40.698  19.648  1.00  0.87           H  
ATOM   4484  N   SER A 298     -13.185 -38.873  27.847  1.00  0.86           N  
ATOM   4485  CA  SER A 298     -14.486 -38.547  28.417  1.00  0.86           C  
ATOM   4486  C   SER A 298     -14.352 -37.740  29.711  1.00  0.86           C  
ATOM   4487  O   SER A 298     -15.353 -37.386  30.324  1.00  0.86           O  
ATOM   4488  CB  SER A 298     -15.288 -39.803  28.674  1.00  0.86           C  
ATOM   4489  OG  SER A 298     -14.679 -40.597  29.654  1.00  0.86           O  
ATOM   4490  H   SER A 298     -12.816 -39.801  27.972  1.00  0.86           H  
ATOM   4491  HA  SER A 298     -15.032 -37.936  27.695  1.00  0.86           H  
ATOM   4492 1HB  SER A 298     -16.290 -39.524  28.999  1.00  0.86           H  
ATOM   4493 2HB  SER A 298     -15.391 -40.370  27.750  1.00  0.86           H  
ATOM   4494  HG  SER A 298     -14.429 -39.992  30.361  1.00  0.86           H  
ATOM   4495  N   ALA A 299     -13.121 -37.536  30.184  1.00  0.82           N  
ATOM   4496  CA  ALA A 299     -12.861 -36.764  31.390  1.00  0.82           C  
ATOM   4497  C   ALA A 299     -13.253 -35.309  31.210  1.00  0.82           C  
ATOM   4498  O   ALA A 299     -13.199 -34.761  30.107  1.00  0.82           O  
ATOM   4499  CB  ALA A 299     -11.400 -36.821  31.754  1.00  0.82           C  
ATOM   4500  H   ALA A 299     -12.308 -37.873  29.670  1.00  0.82           H  
ATOM   4501  HA  ALA A 299     -13.454 -37.180  32.199  1.00  0.82           H  
ATOM   4502 1HB  ALA A 299     -11.244 -36.250  32.633  1.00  0.82           H  
ATOM   4503 2HB  ALA A 299     -11.095 -37.847  31.921  1.00  0.82           H  
ATOM   4504 3HB  ALA A 299     -10.808 -36.394  30.945  1.00  0.82           H  
ATOM   4505  N   SER A 300     -13.647 -34.661  32.300  1.00  0.78           N  
ATOM   4506  CA  SER A 300     -13.908 -33.238  32.266  1.00  0.78           C  
ATOM   4507  C   SER A 300     -12.552 -32.577  32.155  1.00  0.78           C  
ATOM   4508  O   SER A 300     -12.368 -31.624  31.392  1.00  0.78           O  
ATOM   4509  CB  SER A 300     -14.547 -32.788  33.554  1.00  0.78           C  
ATOM   4510  OG  SER A 300     -15.776 -33.412  33.762  1.00  0.78           O  
ATOM   4511  H   SER A 300     -13.704 -35.141  33.181  1.00  0.78           H  
ATOM   4512  HA  SER A 300     -14.511 -32.987  31.397  1.00  0.78           H  
ATOM   4513 1HB  SER A 300     -13.880 -33.019  34.377  1.00  0.78           H  
ATOM   4514 2HB  SER A 300     -14.679 -31.710  33.542  1.00  0.78           H  
ATOM   4515  HG  SER A 300     -16.350 -33.136  33.035  1.00  0.78           H  
ATOM   4516  N   ILE A 301     -11.607 -33.101  32.951  1.00  0.73           N  
ATOM   4517  CA  ILE A 301     -10.244 -32.591  32.949  1.00  0.73           C  
ATOM   4518  C   ILE A 301      -9.236 -33.738  32.775  1.00  0.73           C  
ATOM   4519  O   ILE A 301      -9.262 -34.723  33.528  1.00  0.73           O  
ATOM   4520  CB  ILE A 301      -9.914 -31.786  34.215  1.00  0.73           C  
ATOM   4521  CG1 ILE A 301     -10.883 -30.644  34.402  1.00  0.73           C  
ATOM   4522  CG2 ILE A 301      -8.546 -31.200  34.042  1.00  0.73           C  
ATOM   4523  CD1 ILE A 301     -10.660 -29.894  35.676  1.00  0.73           C  
ATOM   4524  H   ILE A 301     -11.871 -33.878  33.558  1.00  0.73           H  
ATOM   4525  HA  ILE A 301     -10.134 -31.924  32.102  1.00  0.73           H  
ATOM   4526  HB  ILE A 301      -9.951 -32.422  35.101  1.00  0.73           H  
ATOM   4527 1HG1 ILE A 301     -10.797 -29.977  33.566  1.00  0.73           H  
ATOM   4528 2HG1 ILE A 301     -11.893 -31.034  34.426  1.00  0.73           H  
ATOM   4529 1HG2 ILE A 301      -8.300 -30.602  34.890  1.00  0.73           H  
ATOM   4530 2HG2 ILE A 301      -7.812 -31.992  33.925  1.00  0.73           H  
ATOM   4531 3HG2 ILE A 301      -8.552 -30.574  33.156  1.00  0.73           H  
ATOM   4532 1HD1 ILE A 301     -11.388 -29.091  35.750  1.00  0.73           H  
ATOM   4533 2HD1 ILE A 301     -10.766 -30.553  36.528  1.00  0.73           H  
ATOM   4534 3HD1 ILE A 301      -9.656 -29.481  35.667  1.00  0.73           H  
ATOM   4535  N   ARG A 302      -8.366 -33.602  31.779  1.00  0.71           N  
ATOM   4536  CA  ARG A 302      -7.377 -34.623  31.459  1.00  0.71           C  
ATOM   4537  C   ARG A 302      -5.928 -34.159  31.704  1.00  0.71           C  
ATOM   4538  O   ARG A 302      -5.515 -33.099  31.240  1.00  0.71           O  
ATOM   4539  CB  ARG A 302      -7.546 -35.021  29.994  1.00  0.71           C  
ATOM   4540  CG  ARG A 302      -6.671 -36.139  29.512  1.00  0.71           C  
ATOM   4541  CD  ARG A 302      -6.907 -36.478  28.060  1.00  0.71           C  
ATOM   4542  NE  ARG A 302      -6.001 -37.545  27.603  1.00  0.71           N  
ATOM   4543  CZ  ARG A 302      -5.789 -37.905  26.311  1.00  0.71           C  
ATOM   4544  NH1 ARG A 302      -6.413 -37.267  25.341  1.00  0.71           N  
ATOM   4545  NH2 ARG A 302      -4.948 -38.893  26.005  1.00  0.71           N  
ATOM   4546  H   ARG A 302      -8.405 -32.751  31.220  1.00  0.71           H  
ATOM   4547  HA  ARG A 302      -7.572 -35.495  32.078  1.00  0.71           H  
ATOM   4548 1HB  ARG A 302      -8.579 -35.331  29.826  1.00  0.71           H  
ATOM   4549 2HB  ARG A 302      -7.357 -34.156  29.362  1.00  0.71           H  
ATOM   4550 1HG  ARG A 302      -5.617 -35.884  29.650  1.00  0.71           H  
ATOM   4551 2HG  ARG A 302      -6.907 -37.024  30.104  1.00  0.71           H  
ATOM   4552 1HD  ARG A 302      -7.935 -36.826  27.931  1.00  0.71           H  
ATOM   4553 2HD  ARG A 302      -6.736 -35.596  27.447  1.00  0.71           H  
ATOM   4554  HE  ARG A 302      -5.490 -38.051  28.337  1.00  0.71           H  
ATOM   4555 1HH1 ARG A 302      -7.046 -36.516  25.562  1.00  0.71           H  
ATOM   4556 2HH1 ARG A 302      -6.248 -37.527  24.380  1.00  0.71           H  
ATOM   4557 1HH2 ARG A 302      -4.444 -39.428  26.745  1.00  0.71           H  
ATOM   4558 2HH2 ARG A 302      -4.801 -39.145  25.044  1.00  0.71           H  
ATOM   4559  N   ILE A 303      -5.151 -34.932  32.446  1.00  0.70           N  
ATOM   4560  CA  ILE A 303      -3.746 -34.591  32.687  1.00  0.70           C  
ATOM   4561  C   ILE A 303      -2.982 -35.131  31.514  1.00  0.70           C  
ATOM   4562  O   ILE A 303      -3.203 -36.276  31.150  1.00  0.70           O  
ATOM   4563  CB  ILE A 303      -3.199 -35.220  33.970  1.00  0.70           C  
ATOM   4564  CG1 ILE A 303      -3.952 -34.710  35.149  1.00  0.70           C  
ATOM   4565  CG2 ILE A 303      -1.714 -34.955  34.110  1.00  0.70           C  
ATOM   4566  CD1 ILE A 303      -3.611 -35.441  36.413  1.00  0.70           C  
ATOM   4567  H   ILE A 303      -5.533 -35.789  32.834  1.00  0.70           H  
ATOM   4568  HA  ILE A 303      -3.623 -33.513  32.732  1.00  0.70           H  
ATOM   4569  HB  ILE A 303      -3.366 -36.279  33.931  1.00  0.70           H  
ATOM   4570 1HG1 ILE A 303      -3.744 -33.661  35.269  1.00  0.70           H  
ATOM   4571 2HG1 ILE A 303      -5.024 -34.833  34.962  1.00  0.70           H  
ATOM   4572 1HG2 ILE A 303      -1.340 -35.427  35.016  1.00  0.70           H  
ATOM   4573 2HG2 ILE A 303      -1.205 -35.379  33.254  1.00  0.70           H  
ATOM   4574 3HG2 ILE A 303      -1.531 -33.879  34.154  1.00  0.70           H  
ATOM   4575 1HD1 ILE A 303      -4.189 -35.036  37.232  1.00  0.70           H  
ATOM   4576 2HD1 ILE A 303      -3.840 -36.501  36.286  1.00  0.70           H  
ATOM   4577 3HD1 ILE A 303      -2.551 -35.325  36.629  1.00  0.70           H  
ATOM   4578  N   SER A 304      -2.146 -34.348  30.859  1.00  0.69           N  
ATOM   4579  CA  SER A 304      -1.538 -34.973  29.692  1.00  0.69           C  
ATOM   4580  C   SER A 304      -0.718 -36.203  30.060  1.00  0.69           C  
ATOM   4581  O   SER A 304       0.021 -36.227  31.057  1.00  0.69           O  
ATOM   4582  CB  SER A 304      -0.653 -34.021  28.917  1.00  0.69           C  
ATOM   4583  OG  SER A 304      -0.042 -34.682  27.819  1.00  0.69           O  
ATOM   4584  H   SER A 304      -1.950 -33.385  31.152  1.00  0.69           H  
ATOM   4585  HA  SER A 304      -2.341 -35.295  29.028  1.00  0.69           H  
ATOM   4586 1HB  SER A 304      -1.246 -33.180  28.557  1.00  0.69           H  
ATOM   4587 2HB  SER A 304       0.115 -33.620  29.577  1.00  0.69           H  
ATOM   4588  HG  SER A 304       0.477 -35.453  28.183  1.00  0.69           H  
ATOM   4589  N   ARG A 305      -0.817 -37.227  29.227  1.00  0.69           N  
ATOM   4590  CA  ARG A 305       0.047 -38.367  29.415  1.00  0.69           C  
ATOM   4591  C   ARG A 305       1.428 -37.788  29.264  1.00  0.69           C  
ATOM   4592  O   ARG A 305       1.606 -36.796  28.546  1.00  0.69           O  
ATOM   4593  CB  ARG A 305      -0.240 -39.535  28.480  1.00  0.69           C  
ATOM   4594  CG  ARG A 305       0.729 -40.746  28.627  1.00  0.69           C  
ATOM   4595  CD  ARG A 305       0.628 -41.476  29.971  1.00  0.69           C  
ATOM   4596  NE  ARG A 305      -0.610 -42.220  30.150  1.00  0.69           N  
ATOM   4597  CZ  ARG A 305      -1.001 -42.833  31.295  1.00  0.69           C  
ATOM   4598  NH1 ARG A 305      -0.250 -42.796  32.371  1.00  0.69           N  
ATOM   4599  NH2 ARG A 305      -2.150 -43.467  31.308  1.00  0.69           N  
ATOM   4600  H   ARG A 305      -1.467 -37.193  28.454  1.00  0.69           H  
ATOM   4601  HA  ARG A 305      -0.058 -38.737  30.432  1.00  0.69           H  
ATOM   4602 1HB  ARG A 305      -1.253 -39.904  28.658  1.00  0.69           H  
ATOM   4603 2HB  ARG A 305      -0.196 -39.199  27.447  1.00  0.69           H  
ATOM   4604 1HG  ARG A 305       0.468 -41.472  27.857  1.00  0.69           H  
ATOM   4605 2HG  ARG A 305       1.761 -40.429  28.471  1.00  0.69           H  
ATOM   4606 1HD  ARG A 305       1.454 -42.177  30.055  1.00  0.69           H  
ATOM   4607 2HD  ARG A 305       0.696 -40.749  30.779  1.00  0.69           H  
ATOM   4608  HE  ARG A 305      -1.265 -42.292  29.356  1.00  0.69           H  
ATOM   4609 1HH1 ARG A 305       0.629 -42.307  32.353  1.00  0.69           H  
ATOM   4610 2HH1 ARG A 305      -0.558 -43.257  33.213  1.00  0.69           H  
ATOM   4611 1HH2 ARG A 305      -2.701 -43.465  30.438  1.00  0.69           H  
ATOM   4612 2HH2 ARG A 305      -2.475 -43.934  32.134  1.00  0.69           H  
ATOM   4613  N   ASP A 306       2.334 -38.304  30.080  1.00  0.69           N  
ATOM   4614  CA  ASP A 306       3.728 -37.913  30.240  1.00  0.69           C  
ATOM   4615  C   ASP A 306       3.882 -36.811  31.280  1.00  0.69           C  
ATOM   4616  O   ASP A 306       4.904 -36.764  31.949  1.00  0.69           O  
ATOM   4617  CB  ASP A 306       4.419 -37.518  28.924  1.00  0.69           C  
ATOM   4618  CG  ASP A 306       4.539 -38.710  27.951  1.00  0.69           C  
ATOM   4619  OD1 ASP A 306       4.390 -39.832  28.408  1.00  0.69           O  
ATOM   4620  OD2 ASP A 306       4.787 -38.499  26.789  1.00  0.69           O  
ATOM   4621  H   ASP A 306       2.025 -39.084  30.633  1.00  0.69           H  
ATOM   4622  HA  ASP A 306       4.269 -38.777  30.608  1.00  0.69           H  
ATOM   4623 1HB  ASP A 306       3.922 -36.687  28.437  1.00  0.69           H  
ATOM   4624 2HB  ASP A 306       5.425 -37.176  29.154  1.00  0.69           H  
ATOM   4625  N   ALA A 307       2.845 -35.999  31.531  1.00  0.68           N  
ATOM   4626  CA  ALA A 307       2.928 -35.103  32.681  1.00  0.68           C  
ATOM   4627  C   ALA A 307       2.902 -35.978  33.915  1.00  0.68           C  
ATOM   4628  O   ALA A 307       3.651 -35.789  34.884  1.00  0.68           O  
ATOM   4629  CB  ALA A 307       1.786 -34.094  32.704  1.00  0.68           C  
ATOM   4630  H   ALA A 307       1.989 -36.036  30.983  1.00  0.68           H  
ATOM   4631  HA  ALA A 307       3.879 -34.593  32.636  1.00  0.68           H  
ATOM   4632 1HB  ALA A 307       1.883 -33.453  33.580  1.00  0.68           H  
ATOM   4633 2HB  ALA A 307       1.819 -33.489  31.803  1.00  0.68           H  
ATOM   4634 3HB  ALA A 307       0.853 -34.615  32.746  1.00  0.68           H  
ATOM   4635  N   GLU A 308       2.056 -37.006  33.802  1.00  0.66           N  
ATOM   4636  CA  GLU A 308       1.828 -38.014  34.829  1.00  0.66           C  
ATOM   4637  C   GLU A 308       3.101 -38.801  35.174  1.00  0.66           C  
ATOM   4638  O   GLU A 308       3.292 -39.235  36.308  1.00  0.66           O  
ATOM   4639  CB  GLU A 308       0.741 -38.983  34.363  1.00  0.66           C  
ATOM   4640  CG  GLU A 308       0.333 -40.025  35.405  1.00  0.66           C  
ATOM   4641  CD  GLU A 308      -0.378 -39.425  36.625  1.00  0.66           C  
ATOM   4642  OE1 GLU A 308      -0.879 -38.336  36.531  1.00  0.66           O  
ATOM   4643  OE2 GLU A 308      -0.419 -40.067  37.662  1.00  0.66           O  
ATOM   4644  H   GLU A 308       1.496 -37.028  32.947  1.00  0.66           H  
ATOM   4645  HA  GLU A 308       1.480 -37.513  35.724  1.00  0.66           H  
ATOM   4646 1HB  GLU A 308      -0.149 -38.417  34.079  1.00  0.66           H  
ATOM   4647 2HB  GLU A 308       1.086 -39.515  33.473  1.00  0.66           H  
ATOM   4648 1HG  GLU A 308      -0.311 -40.764  34.937  1.00  0.66           H  
ATOM   4649 2HG  GLU A 308       1.232 -40.539  35.741  1.00  0.66           H  
ATOM   4650  N   LYS A 309       3.943 -39.022  34.166  1.00  0.63           N  
ATOM   4651  CA  LYS A 309       5.169 -39.803  34.310  1.00  0.63           C  
ATOM   4652  C   LYS A 309       6.362 -38.937  34.704  1.00  0.63           C  
ATOM   4653  O   LYS A 309       7.223 -39.365  35.476  1.00  0.63           O  
ATOM   4654  CB  LYS A 309       5.471 -40.509  32.996  1.00  0.63           C  
ATOM   4655  CG  LYS A 309       4.493 -41.618  32.629  1.00  0.63           C  
ATOM   4656  CD  LYS A 309       4.643 -42.011  31.163  1.00  0.63           C  
ATOM   4657  CE  LYS A 309       5.981 -42.641  30.850  1.00  0.63           C  
ATOM   4658  NZ  LYS A 309       6.068 -43.010  29.414  1.00  0.63           N  
ATOM   4659  H   LYS A 309       3.727 -38.618  33.269  1.00  0.63           H  
ATOM   4660  HA  LYS A 309       5.016 -40.545  35.093  1.00  0.63           H  
ATOM   4661 1HB  LYS A 309       5.495 -39.783  32.195  1.00  0.63           H  
ATOM   4662 2HB  LYS A 309       6.465 -40.952  33.050  1.00  0.63           H  
ATOM   4663 1HG  LYS A 309       4.676 -42.491  33.258  1.00  0.63           H  
ATOM   4664 2HG  LYS A 309       3.475 -41.271  32.802  1.00  0.63           H  
ATOM   4665 1HD  LYS A 309       3.861 -42.722  30.904  1.00  0.63           H  
ATOM   4666 2HD  LYS A 309       4.520 -41.135  30.531  1.00  0.63           H  
ATOM   4667 1HE  LYS A 309       6.772 -41.931  31.082  1.00  0.63           H  
ATOM   4668 2HE  LYS A 309       6.117 -43.535  31.457  1.00  0.63           H  
ATOM   4669 1HZ  LYS A 309       6.968 -43.418  29.218  1.00  0.63           H  
ATOM   4670 2HZ  LYS A 309       5.341 -43.672  29.189  1.00  0.63           H  
ATOM   4671 3HZ  LYS A 309       5.942 -42.163  28.849  1.00  0.63           H  
ATOM   4672  N   GLN A 310       6.411 -37.713  34.175  1.00  0.62           N  
ATOM   4673  CA  GLN A 310       7.507 -36.795  34.444  1.00  0.62           C  
ATOM   4674  C   GLN A 310       7.347 -36.101  35.790  1.00  0.62           C  
ATOM   4675  O   GLN A 310       8.331 -35.653  36.378  1.00  0.62           O  
ATOM   4676  CB  GLN A 310       7.593 -35.740  33.338  1.00  0.62           C  
ATOM   4677  CG  GLN A 310       7.990 -36.279  31.973  1.00  0.62           C  
ATOM   4678  CD  GLN A 310       7.941 -35.200  30.910  1.00  0.62           C  
ATOM   4679  OE1 GLN A 310       7.992 -34.004  31.221  1.00  0.62           O  
ATOM   4680  NE2 GLN A 310       7.844 -35.611  29.647  1.00  0.62           N  
ATOM   4681  H   GLN A 310       5.690 -37.406  33.527  1.00  0.62           H  
ATOM   4682  HA  GLN A 310       8.436 -37.363  34.463  1.00  0.62           H  
ATOM   4683 1HB  GLN A 310       6.619 -35.248  33.235  1.00  0.62           H  
ATOM   4684 2HB  GLN A 310       8.314 -34.979  33.619  1.00  0.62           H  
ATOM   4685 1HG  GLN A 310       9.010 -36.652  32.032  1.00  0.62           H  
ATOM   4686 2HG  GLN A 310       7.319 -37.086  31.687  1.00  0.62           H  
ATOM   4687 1HE2 GLN A 310       7.808 -34.941  28.904  1.00  0.62           H  
ATOM   4688 2HE2 GLN A 310       7.805 -36.590  29.441  1.00  0.62           H  
ATOM   4689  N   GLY A 311       6.105 -36.018  36.283  1.00  0.61           N  
ATOM   4690  CA  GLY A 311       5.807 -35.345  37.540  1.00  0.61           C  
ATOM   4691  C   GLY A 311       5.593 -33.844  37.344  1.00  0.61           C  
ATOM   4692  O   GLY A 311       5.551 -33.081  38.309  1.00  0.61           O  
ATOM   4693  H   GLY A 311       5.323 -36.387  35.749  1.00  0.61           H  
ATOM   4694 1HA  GLY A 311       4.927 -35.800  37.982  1.00  0.61           H  
ATOM   4695 2HA  GLY A 311       6.626 -35.505  38.239  1.00  0.61           H  
ATOM   4696  N   GLN A 312       5.466 -33.422  36.089  1.00  0.60           N  
ATOM   4697  CA  GLN A 312       5.312 -32.004  35.753  1.00  0.60           C  
ATOM   4698  C   GLN A 312       4.610 -31.816  34.425  1.00  0.60           C  
ATOM   4699  O   GLN A 312       4.715 -32.663  33.546  1.00  0.60           O  
ATOM   4700  CB  GLN A 312       6.678 -31.346  35.701  1.00  0.60           C  
ATOM   4701  CG  GLN A 312       7.605 -31.900  34.642  1.00  0.60           C  
ATOM   4702  CD  GLN A 312       9.003 -31.284  34.688  1.00  0.60           C  
ATOM   4703  OE1 GLN A 312       9.743 -31.422  35.665  1.00  0.60           O  
ATOM   4704  NE2 GLN A 312       9.376 -30.599  33.615  1.00  0.60           N  
ATOM   4705  H   GLN A 312       5.419 -34.126  35.358  1.00  0.60           H  
ATOM   4706  HA  GLN A 312       4.713 -31.519  36.525  1.00  0.60           H  
ATOM   4707 1HB  GLN A 312       6.542 -30.296  35.524  1.00  0.60           H  
ATOM   4708 2HB  GLN A 312       7.155 -31.452  36.657  1.00  0.60           H  
ATOM   4709 1HG  GLN A 312       7.700 -32.970  34.805  1.00  0.60           H  
ATOM   4710 2HG  GLN A 312       7.173 -31.708  33.660  1.00  0.60           H  
ATOM   4711 1HE2 GLN A 312      10.277 -30.174  33.580  1.00  0.60           H  
ATOM   4712 2HE2 GLN A 312       8.749 -30.507  32.841  1.00  0.60           H  
ATOM   4713  N   GLY A 313       3.955 -30.683  34.224  1.00  0.61           N  
ATOM   4714  CA  GLY A 313       3.263 -30.479  32.959  1.00  0.61           C  
ATOM   4715  C   GLY A 313       2.012 -29.635  33.122  1.00  0.61           C  
ATOM   4716  O   GLY A 313       2.004 -28.646  33.850  1.00  0.61           O  
ATOM   4717  H   GLY A 313       3.916 -29.976  34.958  1.00  0.61           H  
ATOM   4718 1HA  GLY A 313       3.938 -29.987  32.259  1.00  0.61           H  
ATOM   4719 2HA  GLY A 313       3.001 -31.438  32.523  1.00  0.61           H  
ATOM   4720  N   TYR A 314       0.956 -30.027  32.421  1.00  0.62           N  
ATOM   4721  CA  TYR A 314      -0.294 -29.282  32.426  1.00  0.62           C  
ATOM   4722  C   TYR A 314      -1.511 -30.184  32.328  1.00  0.62           C  
ATOM   4723  O   TYR A 314      -1.397 -31.370  31.971  1.00  0.62           O  
ATOM   4724  CB  TYR A 314      -0.328 -28.336  31.236  1.00  0.62           C  
ATOM   4725  CG  TYR A 314      -0.355 -29.053  29.927  1.00  0.62           C  
ATOM   4726  CD1 TYR A 314      -1.559 -29.349  29.312  1.00  0.62           C  
ATOM   4727  CD2 TYR A 314       0.840 -29.401  29.321  1.00  0.62           C  
ATOM   4728  CE1 TYR A 314      -1.571 -29.991  28.097  1.00  0.62           C  
ATOM   4729  CE2 TYR A 314       0.829 -30.039  28.099  1.00  0.62           C  
ATOM   4730  CZ  TYR A 314      -0.372 -30.333  27.486  1.00  0.62           C  
ATOM   4731  OH  TYR A 314      -0.383 -30.957  26.260  1.00  0.62           O  
ATOM   4732  H   TYR A 314       1.029 -30.858  31.854  1.00  0.62           H  
ATOM   4733  HA  TYR A 314      -0.368 -28.718  33.359  1.00  0.62           H  
ATOM   4734 1HB  TYR A 314      -1.208 -27.695  31.303  1.00  0.62           H  
ATOM   4735 2HB  TYR A 314       0.556 -27.710  31.236  1.00  0.62           H  
ATOM   4736  HD1 TYR A 314      -2.497 -29.072  29.786  1.00  0.62           H  
ATOM   4737  HD2 TYR A 314       1.786 -29.163  29.805  1.00  0.62           H  
ATOM   4738  HE1 TYR A 314      -2.520 -30.221  27.614  1.00  0.62           H  
ATOM   4739  HE2 TYR A 314       1.769 -30.307  27.614  1.00  0.62           H  
ATOM   4740  HH  TYR A 314      -1.275 -31.255  26.062  1.00  0.62           H  
ATOM   4741  N   PHE A 315      -2.678 -29.601  32.618  1.00  0.65           N  
ATOM   4742  CA  PHE A 315      -3.931 -30.319  32.436  1.00  0.65           C  
ATOM   4743  C   PHE A 315      -4.799 -29.629  31.401  1.00  0.65           C  
ATOM   4744  O   PHE A 315      -4.663 -28.429  31.172  1.00  0.65           O  
ATOM   4745  CB  PHE A 315      -4.699 -30.454  33.747  1.00  0.65           C  
ATOM   4746  CG  PHE A 315      -5.138 -29.168  34.440  1.00  0.65           C  
ATOM   4747  CD1 PHE A 315      -6.345 -28.571  34.127  1.00  0.65           C  
ATOM   4748  CD2 PHE A 315      -4.370 -28.588  35.445  1.00  0.65           C  
ATOM   4749  CE1 PHE A 315      -6.773 -27.451  34.794  1.00  0.65           C  
ATOM   4750  CE2 PHE A 315      -4.802 -27.477  36.108  1.00  0.65           C  
ATOM   4751  CZ  PHE A 315      -5.997 -26.914  35.795  1.00  0.65           C  
ATOM   4752  H   PHE A 315      -2.691 -28.627  32.940  1.00  0.65           H  
ATOM   4753  HA  PHE A 315      -3.713 -31.317  32.063  1.00  0.65           H  
ATOM   4754 1HB  PHE A 315      -5.590 -31.046  33.557  1.00  0.65           H  
ATOM   4755 2HB  PHE A 315      -4.101 -31.024  34.440  1.00  0.65           H  
ATOM   4756  HD1 PHE A 315      -6.956 -29.001  33.340  1.00  0.65           H  
ATOM   4757  HD2 PHE A 315      -3.421 -29.016  35.711  1.00  0.65           H  
ATOM   4758  HE1 PHE A 315      -7.725 -26.994  34.534  1.00  0.65           H  
ATOM   4759  HE2 PHE A 315      -4.194 -27.045  36.888  1.00  0.65           H  
ATOM   4760  HZ  PHE A 315      -6.328 -26.034  36.341  1.00  0.65           H  
ATOM   4761  N   THR A 316      -5.709 -30.382  30.797  1.00  0.69           N  
ATOM   4762  CA  THR A 316      -6.615 -29.849  29.798  1.00  0.69           C  
ATOM   4763  C   THR A 316      -8.066 -29.943  30.203  1.00  0.69           C  
ATOM   4764  O   THR A 316      -8.572 -31.031  30.496  1.00  0.69           O  
ATOM   4765  CB  THR A 316      -6.469 -30.627  28.481  1.00  0.69           C  
ATOM   4766  OG1 THR A 316      -5.135 -30.523  27.996  1.00  0.69           O  
ATOM   4767  CG2 THR A 316      -7.432 -30.089  27.444  1.00  0.69           C  
ATOM   4768  H   THR A 316      -5.752 -31.369  31.013  1.00  0.69           H  
ATOM   4769  HA  THR A 316      -6.383 -28.805  29.630  1.00  0.69           H  
ATOM   4770  HB  THR A 316      -6.689 -31.679  28.665  1.00  0.69           H  
ATOM   4771  HG1 THR A 316      -5.013 -29.652  27.601  1.00  0.69           H  
ATOM   4772 1HG2 THR A 316      -7.322 -30.650  26.518  1.00  0.69           H  
ATOM   4773 2HG2 THR A 316      -8.450 -30.186  27.797  1.00  0.69           H  
ATOM   4774 3HG2 THR A 316      -7.214 -29.036  27.262  1.00  0.69           H  
ATOM   4775  N   VAL A 317      -8.763 -28.819  30.174  1.00  0.74           N  
ATOM   4776  CA  VAL A 317     -10.172 -28.864  30.493  1.00  0.74           C  
ATOM   4777  C   VAL A 317     -10.845 -29.128  29.151  1.00  0.74           C  
ATOM   4778  O   VAL A 317     -10.626 -28.396  28.182  1.00  0.74           O  
ATOM   4779  CB  VAL A 317     -10.636 -27.558  31.133  1.00  0.74           C  
ATOM   4780  CG1 VAL A 317     -12.126 -27.650  31.469  1.00  0.74           C  
ATOM   4781  CG2 VAL A 317      -9.752 -27.268  32.351  1.00  0.74           C  
ATOM   4782  H   VAL A 317      -8.305 -27.939  29.938  1.00  0.74           H  
ATOM   4783  HA  VAL A 317     -10.380 -29.691  31.170  1.00  0.74           H  
ATOM   4784  HB  VAL A 317     -10.523 -26.747  30.413  1.00  0.74           H  
ATOM   4785 1HG1 VAL A 317     -12.467 -26.712  31.903  1.00  0.74           H  
ATOM   4786 2HG1 VAL A 317     -12.678 -27.855  30.581  1.00  0.74           H  
ATOM   4787 3HG1 VAL A 317     -12.286 -28.461  32.182  1.00  0.74           H  
ATOM   4788 1HG2 VAL A 317     -10.050 -26.346  32.795  1.00  0.74           H  
ATOM   4789 2HG2 VAL A 317      -9.841 -28.056  33.076  1.00  0.74           H  
ATOM   4790 3HG2 VAL A 317      -8.711 -27.193  32.026  1.00  0.74           H  
ATOM   4791  N   ARG A 318     -11.599 -30.218  29.074  1.00  0.79           N  
ATOM   4792  CA  ARG A 318     -12.163 -30.697  27.817  1.00  0.79           C  
ATOM   4793  C   ARG A 318     -13.628 -30.421  27.568  1.00  0.79           C  
ATOM   4794  O   ARG A 318     -14.218 -31.045  26.682  1.00  0.79           O  
ATOM   4795  CB  ARG A 318     -11.985 -32.197  27.687  1.00  0.79           C  
ATOM   4796  CG  ARG A 318     -10.555 -32.675  27.543  1.00  0.79           C  
ATOM   4797  CD  ARG A 318     -10.460 -34.187  27.479  1.00  0.79           C  
ATOM   4798  NE  ARG A 318     -11.166 -34.771  26.308  1.00  0.79           N  
ATOM   4799  CZ  ARG A 318     -10.690 -34.833  25.050  1.00  0.79           C  
ATOM   4800  NH1 ARG A 318      -9.506 -34.324  24.770  1.00  0.79           N  
ATOM   4801  NH2 ARG A 318     -11.419 -35.405  24.087  1.00  0.79           N  
ATOM   4802  H   ARG A 318     -11.767 -30.759  29.920  1.00  0.79           H  
ATOM   4803  HA  ARG A 318     -11.596 -30.226  27.020  1.00  0.79           H  
ATOM   4804 1HB  ARG A 318     -12.404 -32.687  28.573  1.00  0.79           H  
ATOM   4805 2HB  ARG A 318     -12.542 -32.556  26.822  1.00  0.79           H  
ATOM   4806 1HG  ARG A 318     -10.127 -32.258  26.630  1.00  0.79           H  
ATOM   4807 2HG  ARG A 318      -9.975 -32.335  28.406  1.00  0.79           H  
ATOM   4808 1HD  ARG A 318      -9.416 -34.480  27.426  1.00  0.79           H  
ATOM   4809 2HD  ARG A 318     -10.909 -34.610  28.385  1.00  0.79           H  
ATOM   4810  HE  ARG A 318     -12.063 -35.241  26.484  1.00  0.79           H  
ATOM   4811 1HH1 ARG A 318      -8.964 -33.884  25.497  1.00  0.79           H  
ATOM   4812 2HH1 ARG A 318      -9.148 -34.360  23.825  1.00  0.79           H  
ATOM   4813 1HH2 ARG A 318     -12.373 -35.791  24.290  1.00  0.79           H  
ATOM   4814 2HH2 ARG A 318     -11.065 -35.447  23.145  1.00  0.79           H  
ATOM   4815  N   LEU A 319     -14.236 -29.530  28.331  1.00  0.84           N  
ATOM   4816  CA  LEU A 319     -15.632 -29.289  28.039  1.00  0.84           C  
ATOM   4817  C   LEU A 319     -16.179 -27.856  27.857  1.00  0.84           C  
ATOM   4818  O   LEU A 319     -17.376 -27.656  28.037  1.00  0.84           O  
ATOM   4819  CB  LEU A 319     -16.424 -29.965  29.161  1.00  0.84           C  
ATOM   4820  CG  LEU A 319     -16.143 -29.543  30.562  1.00  0.84           C  
ATOM   4821  CD1 LEU A 319     -16.762 -28.221  30.812  1.00  0.84           C  
ATOM   4822  CD2 LEU A 319     -16.737 -30.572  31.487  1.00  0.84           C  
ATOM   4823  H   LEU A 319     -13.739 -29.048  29.062  1.00  0.84           H  
ATOM   4824  HA  LEU A 319     -15.860 -29.805  27.113  1.00  0.84           H  
ATOM   4825 1HB  LEU A 319     -17.441 -29.746  29.016  1.00  0.84           H  
ATOM   4826 2HB  LEU A 319     -16.286 -31.045  29.093  1.00  0.84           H  
ATOM   4827  HG  LEU A 319     -15.064 -29.466  30.725  1.00  0.84           H  
ATOM   4828 1HD1 LEU A 319     -16.562 -27.932  31.838  1.00  0.84           H  
ATOM   4829 2HD1 LEU A 319     -16.333 -27.489  30.131  1.00  0.84           H  
ATOM   4830 3HD1 LEU A 319     -17.837 -28.279  30.651  1.00  0.84           H  
ATOM   4831 1HD2 LEU A 319     -16.548 -30.281  32.522  1.00  0.84           H  
ATOM   4832 2HD2 LEU A 319     -17.814 -30.638  31.320  1.00  0.84           H  
ATOM   4833 3HD2 LEU A 319     -16.287 -31.527  31.292  1.00  0.84           H  
ATOM   4834  N   PRO A 320     -15.378 -26.837  27.511  1.00  0.87           N  
ATOM   4835  CA  PRO A 320     -15.861 -25.589  26.969  1.00  0.87           C  
ATOM   4836  C   PRO A 320     -16.477 -25.836  25.587  1.00  0.87           C  
ATOM   4837  O   PRO A 320     -15.995 -26.688  24.834  1.00  0.87           O  
ATOM   4838  CB  PRO A 320     -14.608 -24.721  26.926  1.00  0.87           C  
ATOM   4839  CG  PRO A 320     -13.655 -25.341  27.916  1.00  0.87           C  
ATOM   4840  CD  PRO A 320     -13.969 -26.805  27.904  1.00  0.87           C  
ATOM   4841  HA  PRO A 320     -16.618 -25.190  27.641  1.00  0.87           H  
ATOM   4842 1HB  PRO A 320     -14.206 -24.713  25.914  1.00  0.87           H  
ATOM   4843 2HB  PRO A 320     -14.858 -23.683  27.174  1.00  0.87           H  
ATOM   4844 1HG  PRO A 320     -12.618 -25.150  27.597  1.00  0.87           H  
ATOM   4845 2HG  PRO A 320     -13.762 -24.896  28.908  1.00  0.87           H  
ATOM   4846 1HD  PRO A 320     -13.324 -27.348  27.209  1.00  0.87           H  
ATOM   4847 2HD  PRO A 320     -13.866 -27.116  28.927  1.00  0.87           H  
ATOM   4848  N   ALA A 321     -17.487 -25.058  25.210  1.00  0.89           N  
ATOM   4849  CA  ALA A 321     -18.024 -25.124  23.846  1.00  0.89           C  
ATOM   4850  C   ALA A 321     -17.159 -24.258  22.930  1.00  0.89           C  
ATOM   4851  O   ALA A 321     -16.538 -23.310  23.407  1.00  0.89           O  
ATOM   4852  CB  ALA A 321     -19.482 -24.687  23.808  1.00  0.89           C  
ATOM   4853  H   ALA A 321     -17.875 -24.398  25.867  1.00  0.89           H  
ATOM   4854  HA  ALA A 321     -17.957 -26.141  23.500  1.00  0.89           H  
ATOM   4855 1HB  ALA A 321     -19.859 -24.761  22.786  1.00  0.89           H  
ATOM   4856 2HB  ALA A 321     -20.071 -25.337  24.459  1.00  0.89           H  
ATOM   4857 3HB  ALA A 321     -19.565 -23.656  24.153  1.00  0.89           H  
ATOM   4858  N   SER A 322     -17.165 -24.494  21.617  1.00  0.88           N  
ATOM   4859  CA  SER A 322     -16.366 -23.645  20.722  1.00  0.88           C  
ATOM   4860  C   SER A 322     -16.869 -22.196  20.654  1.00  0.88           C  
ATOM   4861  O   SER A 322     -16.139 -21.303  20.230  1.00  0.88           O  
ATOM   4862  CB  SER A 322     -16.227 -24.241  19.350  1.00  0.88           C  
ATOM   4863  OG  SER A 322     -15.394 -23.442  18.572  1.00  0.88           O  
ATOM   4864  H   SER A 322     -17.662 -25.294  21.212  1.00  0.88           H  
ATOM   4865  HA  SER A 322     -15.357 -23.610  21.129  1.00  0.88           H  
ATOM   4866 1HB  SER A 322     -15.794 -25.217  19.423  1.00  0.88           H  
ATOM   4867 2HB  SER A 322     -17.173 -24.365  18.884  1.00  0.88           H  
ATOM   4868  HG  SER A 322     -15.137 -23.986  17.799  1.00  0.88           H  
ATOM   4869  N   ASN A 323     -18.105 -21.964  21.111  1.00  0.86           N  
ATOM   4870  CA  ASN A 323     -18.700 -20.625  21.184  1.00  0.86           C  
ATOM   4871  C   ASN A 323     -18.375 -19.942  22.509  1.00  0.86           C  
ATOM   4872  O   ASN A 323     -18.939 -18.899  22.838  1.00  0.86           O  
ATOM   4873  CB  ASN A 323     -20.211 -20.635  21.020  1.00  0.86           C  
ATOM   4874  CG  ASN A 323     -20.692 -20.746  19.611  1.00  0.86           C  
ATOM   4875  OD1 ASN A 323     -20.089 -20.163  18.713  1.00  0.86           O  
ATOM   4876  ND2 ASN A 323     -21.775 -21.441  19.406  1.00  0.86           N  
ATOM   4877  H   ASN A 323     -18.644 -22.757  21.422  1.00  0.86           H  
ATOM   4878  HA  ASN A 323     -18.271 -20.026  20.385  1.00  0.86           H  
ATOM   4879 1HB  ASN A 323     -20.622 -21.469  21.590  1.00  0.86           H  
ATOM   4880 2HB  ASN A 323     -20.617 -19.718  21.449  1.00  0.86           H  
ATOM   4881 1HD2 ASN A 323     -22.162 -21.533  18.450  1.00  0.86           H  
ATOM   4882 2HD2 ASN A 323     -22.237 -21.877  20.172  1.00  0.86           H  
ATOM   4883  N   MET A 324     -17.488 -20.532  23.283  1.00  0.83           N  
ATOM   4884  CA  MET A 324     -17.086 -19.959  24.543  1.00  0.83           C  
ATOM   4885  C   MET A 324     -16.120 -18.778  24.429  1.00  0.83           C  
ATOM   4886  O   MET A 324     -15.225 -18.727  23.565  1.00  0.83           O  
ATOM   4887  CB  MET A 324     -16.518 -21.050  25.424  1.00  0.83           C  
ATOM   4888  CG  MET A 324     -16.128 -20.596  26.743  1.00  0.83           C  
ATOM   4889  SD  MET A 324     -17.491 -19.898  27.662  1.00  0.83           S  
ATOM   4890  CE  MET A 324     -16.741 -19.487  29.214  1.00  0.83           C  
ATOM   4891  H   MET A 324     -17.069 -21.417  23.007  1.00  0.83           H  
ATOM   4892  HA  MET A 324     -17.982 -19.581  25.032  1.00  0.83           H  
ATOM   4893 1HB  MET A 324     -17.247 -21.847  25.536  1.00  0.83           H  
ATOM   4894 2HB  MET A 324     -15.634 -21.481  24.946  1.00  0.83           H  
ATOM   4895 1HG  MET A 324     -15.747 -21.437  27.273  1.00  0.83           H  
ATOM   4896 2HG  MET A 324     -15.343 -19.866  26.658  1.00  0.83           H  
ATOM   4897 1HE  MET A 324     -17.468 -19.001  29.852  1.00  0.83           H  
ATOM   4898 2HE  MET A 324     -16.382 -20.379  29.705  1.00  0.83           H  
ATOM   4899 3HE  MET A 324     -15.921 -18.827  29.031  1.00  0.83           H  
ATOM   4900  N   ASN A 325     -16.306 -17.826  25.345  1.00  0.81           N  
ATOM   4901  CA  ASN A 325     -15.435 -16.678  25.489  1.00  0.81           C  
ATOM   4902  C   ASN A 325     -14.191 -17.064  26.284  1.00  0.81           C  
ATOM   4903  O   ASN A 325     -14.241 -17.284  27.499  1.00  0.81           O  
ATOM   4904  CB  ASN A 325     -16.173 -15.525  26.141  1.00  0.81           C  
ATOM   4905  CG  ASN A 325     -15.345 -14.275  26.265  1.00  0.81           C  
ATOM   4906  OD1 ASN A 325     -14.122 -14.303  26.472  1.00  0.81           O  
ATOM   4907  ND2 ASN A 325     -15.997 -13.166  26.109  1.00  0.81           N  
ATOM   4908  H   ASN A 325     -17.081 -17.931  25.985  1.00  0.81           H  
ATOM   4909  HA  ASN A 325     -15.116 -16.379  24.497  1.00  0.81           H  
ATOM   4910 1HB  ASN A 325     -17.066 -15.292  25.555  1.00  0.81           H  
ATOM   4911 2HB  ASN A 325     -16.502 -15.826  27.135  1.00  0.81           H  
ATOM   4912 1HD2 ASN A 325     -15.516 -12.289  26.147  1.00  0.81           H  
ATOM   4913 2HD2 ASN A 325     -16.979 -13.190  25.931  1.00  0.81           H  
ATOM   4914  N   SER A 326     -13.063 -17.111  25.588  1.00  0.79           N  
ATOM   4915  CA  SER A 326     -11.795 -17.578  26.133  1.00  0.79           C  
ATOM   4916  C   SER A 326     -11.274 -16.786  27.330  1.00  0.79           C  
ATOM   4917  O   SER A 326     -10.480 -17.304  28.122  1.00  0.79           O  
ATOM   4918  CB  SER A 326     -10.766 -17.529  25.026  1.00  0.79           C  
ATOM   4919  OG  SER A 326     -10.544 -16.215  24.618  1.00  0.79           O  
ATOM   4920  H   SER A 326     -13.106 -16.873  24.607  1.00  0.79           H  
ATOM   4921  HA  SER A 326     -11.926 -18.615  26.444  1.00  0.79           H  
ATOM   4922 1HB  SER A 326      -9.853 -17.933  25.384  1.00  0.79           H  
ATOM   4923 2HB  SER A 326     -11.094 -18.130  24.182  1.00  0.79           H  
ATOM   4924  HG  SER A 326     -10.121 -16.270  23.753  1.00  0.79           H  
ATOM   4925  N   TYR A 327     -11.736 -15.551  27.513  1.00  0.78           N  
ATOM   4926  CA  TYR A 327     -11.267 -14.766  28.647  1.00  0.78           C  
ATOM   4927  C   TYR A 327     -11.935 -15.234  29.906  1.00  0.78           C  
ATOM   4928  O   TYR A 327     -11.365 -15.161  30.993  1.00  0.78           O  
ATOM   4929  CB  TYR A 327     -11.611 -13.309  28.509  1.00  0.78           C  
ATOM   4930  CG  TYR A 327     -10.902 -12.588  27.523  1.00  0.78           C  
ATOM   4931  CD1 TYR A 327     -11.567 -12.153  26.445  1.00  0.78           C  
ATOM   4932  CD2 TYR A 327      -9.572 -12.331  27.676  1.00  0.78           C  
ATOM   4933  CE1 TYR A 327     -10.915 -11.474  25.519  1.00  0.78           C  
ATOM   4934  CE2 TYR A 327      -8.932 -11.629  26.704  1.00  0.78           C  
ATOM   4935  CZ  TYR A 327      -9.621 -11.222  25.648  1.00  0.78           C  
ATOM   4936  OH  TYR A 327      -9.041 -10.538  24.715  1.00  0.78           O  
ATOM   4937  H   TYR A 327     -12.436 -15.167  26.881  1.00  0.78           H  
ATOM   4938  HA  TYR A 327     -10.191 -14.893  28.754  1.00  0.78           H  
ATOM   4939 1HB  TYR A 327     -12.663 -13.218  28.293  1.00  0.78           H  
ATOM   4940 2HB  TYR A 327     -11.436 -12.840  29.455  1.00  0.78           H  
ATOM   4941  HD1 TYR A 327     -12.626 -12.350  26.330  1.00  0.78           H  
ATOM   4942  HD2 TYR A 327      -9.041 -12.685  28.557  1.00  0.78           H  
ATOM   4943  HE1 TYR A 327     -11.420 -11.115  24.654  1.00  0.78           H  
ATOM   4944  HE2 TYR A 327      -7.884 -11.402  26.773  1.00  0.78           H  
ATOM   4945  HH  TYR A 327      -8.145 -10.368  24.985  1.00  0.78           H  
ATOM   4946  N   VAL A 328     -13.160 -15.714  29.750  1.00  0.77           N  
ATOM   4947  CA  VAL A 328     -13.983 -16.145  30.851  1.00  0.77           C  
ATOM   4948  C   VAL A 328     -13.505 -17.494  31.285  1.00  0.77           C  
ATOM   4949  O   VAL A 328     -13.428 -17.782  32.477  1.00  0.77           O  
ATOM   4950  CB  VAL A 328     -15.457 -16.183  30.463  1.00  0.77           C  
ATOM   4951  CG1 VAL A 328     -16.273 -16.787  31.610  1.00  0.77           C  
ATOM   4952  CG2 VAL A 328     -15.906 -14.800  30.123  1.00  0.77           C  
ATOM   4953  H   VAL A 328     -13.537 -15.821  28.811  1.00  0.77           H  
ATOM   4954  HA  VAL A 328     -13.863 -15.443  31.675  1.00  0.77           H  
ATOM   4955  HB  VAL A 328     -15.583 -16.794  29.600  1.00  0.77           H  
ATOM   4956 1HG1 VAL A 328     -17.324 -16.825  31.328  1.00  0.77           H  
ATOM   4957 2HG1 VAL A 328     -15.915 -17.798  31.810  1.00  0.77           H  
ATOM   4958 3HG1 VAL A 328     -16.157 -16.175  32.503  1.00  0.77           H  
ATOM   4959 1HG2 VAL A 328     -16.954 -14.810  29.830  1.00  0.77           H  
ATOM   4960 2HG2 VAL A 328     -15.776 -14.163  30.993  1.00  0.77           H  
ATOM   4961 3HG2 VAL A 328     -15.305 -14.418  29.299  1.00  0.77           H  
ATOM   4962  N   VAL A 329     -13.176 -18.342  30.312  1.00  0.75           N  
ATOM   4963  CA  VAL A 329     -12.714 -19.665  30.681  1.00  0.75           C  
ATOM   4964  C   VAL A 329     -11.402 -19.507  31.425  1.00  0.75           C  
ATOM   4965  O   VAL A 329     -11.211 -20.067  32.502  1.00  0.75           O  
ATOM   4966  CB  VAL A 329     -12.380 -20.548  29.479  1.00  0.75           C  
ATOM   4967  CG1 VAL A 329     -11.827 -21.866  30.025  1.00  0.75           C  
ATOM   4968  CG2 VAL A 329     -13.502 -20.699  28.639  1.00  0.75           C  
ATOM   4969  H   VAL A 329     -13.283 -18.055  29.336  1.00  0.75           H  
ATOM   4970  HA  VAL A 329     -13.453 -20.148  31.323  1.00  0.75           H  
ATOM   4971  HB  VAL A 329     -11.582 -20.085  28.895  1.00  0.75           H  
ATOM   4972 1HG1 VAL A 329     -11.564 -22.520  29.233  1.00  0.75           H  
ATOM   4973 2HG1 VAL A 329     -10.952 -21.661  30.636  1.00  0.75           H  
ATOM   4974 3HG1 VAL A 329     -12.588 -22.353  30.637  1.00  0.75           H  
ATOM   4975 1HG2 VAL A 329     -13.246 -21.323  27.786  1.00  0.75           H  
ATOM   4976 2HG2 VAL A 329     -14.286 -21.134  29.184  1.00  0.75           H  
ATOM   4977 3HG2 VAL A 329     -13.793 -19.713  28.300  1.00  0.75           H  
ATOM   4978  N   THR A 330     -10.507 -18.694  30.858  1.00  0.74           N  
ATOM   4979  CA  THR A 330      -9.212 -18.461  31.457  1.00  0.74           C  
ATOM   4980  C   THR A 330      -9.355 -17.870  32.852  1.00  0.74           C  
ATOM   4981  O   THR A 330      -8.812 -18.404  33.824  1.00  0.74           O  
ATOM   4982  CB  THR A 330      -8.417 -17.488  30.565  1.00  0.74           C  
ATOM   4983  OG1 THR A 330      -8.204 -18.084  29.276  1.00  0.74           O  
ATOM   4984  CG2 THR A 330      -7.138 -17.124  31.171  1.00  0.74           C  
ATOM   4985  H   THR A 330     -10.709 -18.234  29.970  1.00  0.74           H  
ATOM   4986  HA  THR A 330      -8.681 -19.410  31.530  1.00  0.74           H  
ATOM   4987  HB  THR A 330      -9.002 -16.578  30.431  1.00  0.74           H  
ATOM   4988  HG1 THR A 330      -9.019 -17.970  28.740  1.00  0.74           H  
ATOM   4989 1HG2 THR A 330      -6.602 -16.425  30.526  1.00  0.74           H  
ATOM   4990 2HG2 THR A 330      -7.335 -16.666  32.130  1.00  0.74           H  
ATOM   4991 3HG2 THR A 330      -6.566 -18.005  31.295  1.00  0.74           H  
ATOM   4992  N   ALA A 331     -10.150 -16.805  32.979  1.00  0.73           N  
ATOM   4993  CA  ALA A 331     -10.318 -16.163  34.265  1.00  0.73           C  
ATOM   4994  C   ALA A 331     -10.885 -17.125  35.293  1.00  0.73           C  
ATOM   4995  O   ALA A 331     -10.398 -17.178  36.423  1.00  0.73           O  
ATOM   4996  CB  ALA A 331     -11.255 -14.974  34.111  1.00  0.73           C  
ATOM   4997  H   ALA A 331     -10.615 -16.398  32.171  1.00  0.73           H  
ATOM   4998  HA  ALA A 331      -9.340 -15.823  34.608  1.00  0.73           H  
ATOM   4999 1HB  ALA A 331     -11.374 -14.467  35.062  1.00  0.73           H  
ATOM   5000 2HB  ALA A 331     -10.845 -14.288  33.380  1.00  0.73           H  
ATOM   5001 3HB  ALA A 331     -12.224 -15.328  33.761  1.00  0.73           H  
ATOM   5002  N   ALA A 332     -11.884 -17.920  34.887  1.00  0.71           N  
ATOM   5003  CA  ALA A 332     -12.536 -18.886  35.753  1.00  0.71           C  
ATOM   5004  C   ALA A 332     -11.602 -19.981  36.225  1.00  0.71           C  
ATOM   5005  O   ALA A 332     -11.642 -20.384  37.389  1.00  0.71           O  
ATOM   5006  CB  ALA A 332     -13.699 -19.503  35.022  1.00  0.71           C  
ATOM   5007  H   ALA A 332     -12.239 -17.841  33.935  1.00  0.71           H  
ATOM   5008  HA  ALA A 332     -12.904 -18.352  36.630  1.00  0.71           H  
ATOM   5009 1HB  ALA A 332     -14.209 -20.183  35.675  1.00  0.71           H  
ATOM   5010 2HB  ALA A 332     -14.365 -18.707  34.716  1.00  0.71           H  
ATOM   5011 3HB  ALA A 332     -13.338 -20.036  34.140  1.00  0.71           H  
ATOM   5012  N   LEU A 333     -10.736 -20.469  35.334  1.00  0.70           N  
ATOM   5013  CA  LEU A 333      -9.829 -21.526  35.738  1.00  0.70           C  
ATOM   5014  C   LEU A 333      -8.851 -21.014  36.774  1.00  0.70           C  
ATOM   5015  O   LEU A 333      -8.537 -21.721  37.737  1.00  0.70           O  
ATOM   5016  CB  LEU A 333      -9.092 -22.114  34.532  1.00  0.70           C  
ATOM   5017  CG  LEU A 333      -9.978 -22.923  33.570  1.00  0.70           C  
ATOM   5018  CD1 LEU A 333      -9.148 -23.384  32.358  1.00  0.70           C  
ATOM   5019  CD2 LEU A 333     -10.595 -24.067  34.329  1.00  0.70           C  
ATOM   5020  H   LEU A 333     -10.735 -20.130  34.371  1.00  0.70           H  
ATOM   5021  HA  LEU A 333     -10.417 -22.320  36.190  1.00  0.70           H  
ATOM   5022 1HB  LEU A 333      -8.649 -21.289  33.967  1.00  0.70           H  
ATOM   5023 2HB  LEU A 333      -8.310 -22.755  34.886  1.00  0.70           H  
ATOM   5024  HG  LEU A 333     -10.776 -22.298  33.203  1.00  0.70           H  
ATOM   5025 1HD1 LEU A 333      -9.783 -23.946  31.673  1.00  0.70           H  
ATOM   5026 2HD1 LEU A 333      -8.752 -22.513  31.844  1.00  0.70           H  
ATOM   5027 3HD1 LEU A 333      -8.327 -24.018  32.692  1.00  0.70           H  
ATOM   5028 1HD2 LEU A 333     -11.250 -24.630  33.668  1.00  0.70           H  
ATOM   5029 2HD2 LEU A 333      -9.811 -24.717  34.714  1.00  0.70           H  
ATOM   5030 3HD2 LEU A 333     -11.179 -23.667  35.155  1.00  0.70           H  
ATOM   5031  N   VAL A 334      -8.415 -19.761  36.618  1.00  0.69           N  
ATOM   5032  CA  VAL A 334      -7.493 -19.139  37.560  1.00  0.69           C  
ATOM   5033  C   VAL A 334      -8.160 -18.837  38.885  1.00  0.69           C  
ATOM   5034  O   VAL A 334      -7.633 -19.161  39.959  1.00  0.69           O  
ATOM   5035  CB  VAL A 334      -6.971 -17.827  36.981  1.00  0.69           C  
ATOM   5036  CG1 VAL A 334      -6.165 -17.091  37.966  1.00  0.69           C  
ATOM   5037  CG2 VAL A 334      -6.178 -18.131  35.825  1.00  0.69           C  
ATOM   5038  H   VAL A 334      -8.714 -19.231  35.793  1.00  0.69           H  
ATOM   5039  HA  VAL A 334      -6.656 -19.818  37.726  1.00  0.69           H  
ATOM   5040  HB  VAL A 334      -7.813 -17.203  36.694  1.00  0.69           H  
ATOM   5041 1HG1 VAL A 334      -5.818 -16.182  37.503  1.00  0.69           H  
ATOM   5042 2HG1 VAL A 334      -6.765 -16.857  38.846  1.00  0.69           H  
ATOM   5043 3HG1 VAL A 334      -5.346 -17.678  38.241  1.00  0.69           H  
ATOM   5044 1HG2 VAL A 334      -5.838 -17.239  35.406  1.00  0.69           H  
ATOM   5045 2HG2 VAL A 334      -5.332 -18.763  36.101  1.00  0.69           H  
ATOM   5046 3HG2 VAL A 334      -6.809 -18.634  35.135  1.00  0.69           H  
ATOM   5047  N   GLU A 335      -9.340 -18.234  38.821  1.00  0.69           N  
ATOM   5048  CA  GLU A 335     -10.015 -17.898  40.045  1.00  0.69           C  
ATOM   5049  C   GLU A 335     -10.262 -19.154  40.858  1.00  0.69           C  
ATOM   5050  O   GLU A 335      -9.881 -19.233  42.025  1.00  0.69           O  
ATOM   5051  CB  GLU A 335     -11.347 -17.191  39.769  1.00  0.69           C  
ATOM   5052  CG  GLU A 335     -12.071 -16.732  41.048  1.00  0.69           C  
ATOM   5053  CD  GLU A 335     -13.403 -16.050  40.800  1.00  0.69           C  
ATOM   5054  OE1 GLU A 335     -13.833 -15.999  39.673  1.00  0.69           O  
ATOM   5055  OE2 GLU A 335     -13.976 -15.561  41.744  1.00  0.69           O  
ATOM   5056  H   GLU A 335      -9.753 -17.988  37.923  1.00  0.69           H  
ATOM   5057  HA  GLU A 335      -9.371 -17.238  40.612  1.00  0.69           H  
ATOM   5058 1HB  GLU A 335     -11.167 -16.316  39.144  1.00  0.69           H  
ATOM   5059 2HB  GLU A 335     -12.005 -17.865  39.217  1.00  0.69           H  
ATOM   5060 1HG  GLU A 335     -12.238 -17.602  41.684  1.00  0.69           H  
ATOM   5061 2HG  GLU A 335     -11.417 -16.047  41.590  1.00  0.69           H  
ATOM   5062  N   VAL A 336     -10.799 -20.194  40.229  1.00  0.71           N  
ATOM   5063  CA  VAL A 336     -11.089 -21.380  41.004  1.00  0.71           C  
ATOM   5064  C   VAL A 336      -9.848 -22.124  41.472  1.00  0.71           C  
ATOM   5065  O   VAL A 336      -9.756 -22.520  42.637  1.00  0.71           O  
ATOM   5066  CB  VAL A 336     -11.986 -22.344  40.228  1.00  0.71           C  
ATOM   5067  CG1 VAL A 336     -12.119 -23.592  41.022  1.00  0.71           C  
ATOM   5068  CG2 VAL A 336     -13.361 -21.723  40.000  1.00  0.71           C  
ATOM   5069  H   VAL A 336     -11.060 -20.146  39.242  1.00  0.71           H  
ATOM   5070  HA  VAL A 336     -11.623 -21.066  41.880  1.00  0.71           H  
ATOM   5071  HB  VAL A 336     -11.533 -22.580  39.264  1.00  0.71           H  
ATOM   5072 1HG1 VAL A 336     -12.758 -24.268  40.504  1.00  0.71           H  
ATOM   5073 2HG1 VAL A 336     -11.141 -24.049  41.173  1.00  0.71           H  
ATOM   5074 3HG1 VAL A 336     -12.553 -23.350  41.979  1.00  0.71           H  
ATOM   5075 1HG2 VAL A 336     -13.990 -22.426  39.468  1.00  0.71           H  
ATOM   5076 2HG2 VAL A 336     -13.824 -21.491  40.945  1.00  0.71           H  
ATOM   5077 3HG2 VAL A 336     -13.254 -20.807  39.415  1.00  0.71           H  
ATOM   5078  N   THR A 337      -8.892 -22.324  40.574  1.00  0.78           N  
ATOM   5079  CA  THR A 337      -7.688 -23.059  40.898  1.00  0.78           C  
ATOM   5080  C   THR A 337      -6.804 -22.394  41.937  1.00  0.78           C  
ATOM   5081  O   THR A 337      -6.291 -23.071  42.832  1.00  0.78           O  
ATOM   5082  CB  THR A 337      -6.855 -23.276  39.639  1.00  0.78           C  
ATOM   5083  OG1 THR A 337      -7.603 -24.053  38.718  1.00  0.78           O  
ATOM   5084  CG2 THR A 337      -5.564 -23.938  39.965  1.00  0.78           C  
ATOM   5085  H   THR A 337      -8.987 -21.968  39.624  1.00  0.78           H  
ATOM   5086  HA  THR A 337      -7.987 -24.031  41.284  1.00  0.78           H  
ATOM   5087  HB  THR A 337      -6.639 -22.312  39.187  1.00  0.78           H  
ATOM   5088  HG1 THR A 337      -8.255 -23.448  38.296  1.00  0.78           H  
ATOM   5089 1HG2 THR A 337      -4.989 -24.079  39.057  1.00  0.78           H  
ATOM   5090 2HG2 THR A 337      -5.000 -23.316  40.659  1.00  0.78           H  
ATOM   5091 3HG2 THR A 337      -5.768 -24.880  40.427  1.00  0.78           H  
ATOM   5092  N   ILE A 338      -6.604 -21.081  41.795  1.00  0.90           N  
ATOM   5093  CA  ILE A 338      -5.710 -20.314  42.646  1.00  0.90           C  
ATOM   5094  C   ILE A 338      -6.385 -19.499  43.753  1.00  0.90           C  
ATOM   5095  O   ILE A 338      -5.917 -19.483  44.891  1.00  0.90           O  
ATOM   5096  CB  ILE A 338      -4.854 -19.364  41.780  1.00  0.90           C  
ATOM   5097  CG1 ILE A 338      -3.971 -20.167  40.865  1.00  0.90           C  
ATOM   5098  CG2 ILE A 338      -4.024 -18.436  42.657  1.00  0.90           C  
ATOM   5099  CD1 ILE A 338      -3.280 -19.337  39.863  1.00  0.90           C  
ATOM   5100  H   ILE A 338      -7.076 -20.582  41.043  1.00  0.90           H  
ATOM   5101  HA  ILE A 338      -5.039 -21.020  43.132  1.00  0.90           H  
ATOM   5102  HB  ILE A 338      -5.508 -18.755  41.155  1.00  0.90           H  
ATOM   5103 1HG1 ILE A 338      -3.223 -20.688  41.462  1.00  0.90           H  
ATOM   5104 2HG1 ILE A 338      -4.572 -20.901  40.340  1.00  0.90           H  
ATOM   5105 1HG2 ILE A 338      -3.447 -17.783  42.034  1.00  0.90           H  
ATOM   5106 2HG2 ILE A 338      -4.677 -17.844  43.288  1.00  0.90           H  
ATOM   5107 3HG2 ILE A 338      -3.351 -19.023  43.282  1.00  0.90           H  
ATOM   5108 1HD1 ILE A 338      -2.667 -19.964  39.244  1.00  0.90           H  
ATOM   5109 2HD1 ILE A 338      -3.989 -18.852  39.268  1.00  0.90           H  
ATOM   5110 3HD1 ILE A 338      -2.661 -18.602  40.358  1.00  0.90           H  
ATOM   5111  N   LEU A 339      -7.443 -18.770  43.427  1.00  1.10           N  
ATOM   5112  CA  LEU A 339      -7.997 -17.839  44.417  1.00  1.10           C  
ATOM   5113  C   LEU A 339      -9.076 -18.369  45.361  1.00  1.10           C  
ATOM   5114  O   LEU A 339      -9.455 -17.672  46.303  1.00  1.10           O  
ATOM   5115  CB  LEU A 339      -8.528 -16.618  43.683  1.00  1.10           C  
ATOM   5116  CG  LEU A 339      -7.470 -15.864  42.928  1.00  1.10           C  
ATOM   5117  CD1 LEU A 339      -8.104 -14.757  42.132  1.00  1.10           C  
ATOM   5118  CD2 LEU A 339      -6.467 -15.325  43.944  1.00  1.10           C  
ATOM   5119  H   LEU A 339      -7.853 -18.844  42.488  1.00  1.10           H  
ATOM   5120  HA  LEU A 339      -7.172 -17.509  45.048  1.00  1.10           H  
ATOM   5121 1HB  LEU A 339      -9.300 -16.931  42.994  1.00  1.10           H  
ATOM   5122 2HB  LEU A 339      -8.973 -15.932  44.411  1.00  1.10           H  
ATOM   5123  HG  LEU A 339      -6.963 -16.535  42.230  1.00  1.10           H  
ATOM   5124 1HD1 LEU A 339      -7.334 -14.226  41.592  1.00  1.10           H  
ATOM   5125 2HD1 LEU A 339      -8.816 -15.168  41.427  1.00  1.10           H  
ATOM   5126 3HD1 LEU A 339      -8.617 -14.078  42.803  1.00  1.10           H  
ATOM   5127 1HD2 LEU A 339      -5.692 -14.781  43.460  1.00  1.10           H  
ATOM   5128 2HD2 LEU A 339      -6.975 -14.662  44.644  1.00  1.10           H  
ATOM   5129 3HD2 LEU A 339      -6.023 -16.152  44.500  1.00  1.10           H  
ATOM   5130  N   LEU A 340      -9.571 -19.577  45.145  1.00  1.39           N  
ATOM   5131  CA  LEU A 340     -10.622 -20.078  46.032  1.00  1.39           C  
ATOM   5132  C   LEU A 340     -10.130 -21.083  47.079  1.00  1.39           C  
ATOM   5133  O   LEU A 340     -10.948 -21.750  47.716  1.00  1.39           O  
ATOM   5134  CB  LEU A 340     -11.793 -20.669  45.246  1.00  1.39           C  
ATOM   5135  CG  LEU A 340     -12.497 -19.681  44.294  1.00  1.39           C  
ATOM   5136  CD1 LEU A 340     -13.665 -20.366  43.645  1.00  1.39           C  
ATOM   5137  CD2 LEU A 340     -12.926 -18.437  45.023  1.00  1.39           C  
ATOM   5138  H   LEU A 340      -9.240 -20.126  44.360  1.00  1.39           H  
ATOM   5139  HA  LEU A 340     -11.027 -19.230  46.581  1.00  1.39           H  
ATOM   5140 1HB  LEU A 340     -11.420 -21.499  44.635  1.00  1.39           H  
ATOM   5141 2HB  LEU A 340     -12.531 -21.056  45.945  1.00  1.39           H  
ATOM   5142  HG  LEU A 340     -11.806 -19.407  43.522  1.00  1.39           H  
ATOM   5143 1HD1 LEU A 340     -14.138 -19.686  42.936  1.00  1.39           H  
ATOM   5144 2HD1 LEU A 340     -13.345 -21.255  43.140  1.00  1.39           H  
ATOM   5145 3HD1 LEU A 340     -14.378 -20.642  44.413  1.00  1.39           H  
ATOM   5146 1HD2 LEU A 340     -13.400 -17.751  44.315  1.00  1.39           H  
ATOM   5147 2HD2 LEU A 340     -13.635 -18.700  45.808  1.00  1.39           H  
ATOM   5148 3HD2 LEU A 340     -12.059 -17.952  45.467  1.00  1.39           H  
ATOM   5149  N   GLU A 341      -8.811 -21.208  47.237  1.00  1.76           N  
ATOM   5150  CA  GLU A 341      -8.245 -22.120  48.229  1.00  1.76           C  
ATOM   5151  C   GLU A 341      -8.389 -21.545  49.637  1.00  1.76           C  
ATOM   5152  O   GLU A 341      -8.526 -22.295  50.603  1.00  1.76           O  
ATOM   5153  OXT GLU A 341      -8.101 -20.364  49.827  1.00  1.76           O  
ATOM   5154  CB  GLU A 341      -6.763 -22.413  47.946  1.00  1.76           C  
ATOM   5155  CG  GLU A 341      -6.145 -23.432  48.927  1.00  1.76           C  
ATOM   5156  CD  GLU A 341      -4.686 -23.780  48.661  1.00  1.76           C  
ATOM   5157  OE1 GLU A 341      -4.122 -23.284  47.716  1.00  1.76           O  
ATOM   5158  OE2 GLU A 341      -4.144 -24.579  49.406  1.00  1.76           O  
ATOM   5159  H   GLU A 341      -8.196 -20.644  46.663  1.00  1.76           H  
ATOM   5160  HA  GLU A 341      -8.795 -23.061  48.189  1.00  1.76           H  
ATOM   5161 1HB  GLU A 341      -6.655 -22.805  46.931  1.00  1.76           H  
ATOM   5162 2HB  GLU A 341      -6.189 -21.488  48.004  1.00  1.76           H  
ATOM   5163 1HG  GLU A 341      -6.223 -23.028  49.936  1.00  1.76           H  
ATOM   5164 2HG  GLU A 341      -6.737 -24.346  48.889  1.00  1.76           H  
TER    5165
ENDMDL

REMARK ID 699096 MODEL 2 81
PFRMAT TS
TARGET 81
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       1.622   0.123  -1.120  1.00  3.65           N  
ATOM      2  CA  MET A   1       3.039   0.474  -1.135  1.00  3.65           C  
ATOM      3  C   MET A   1       3.237   1.975  -0.916  1.00  3.65           C  
ATOM      4  O   MET A   1       3.626   2.389   0.179  1.00  3.65           O  
ATOM      5  CB  MET A   1       3.701   0.024  -2.442  1.00  3.65           C  
ATOM      6  CG  MET A   1       5.222   0.278  -2.507  1.00  3.65           C  
ATOM      7  SD  MET A   1       5.959  -0.171  -4.109  1.00  3.65           S  
ATOM      8  CE  MET A   1       5.481   1.240  -5.099  1.00  3.65           C  
ATOM      9 1H   MET A   1       1.505  -0.810  -1.487  1.00  3.65           H  
ATOM     10 2H   MET A   1       1.277   0.154  -0.171  1.00  3.65           H  
ATOM     11 3H   MET A   1       1.102   0.775  -1.687  1.00  3.65           H  
ATOM     12  HA  MET A   1       3.529  -0.042  -0.310  1.00  3.65           H  
ATOM     13 1HB  MET A   1       3.543  -1.044  -2.575  1.00  3.65           H  
ATOM     14 2HB  MET A   1       3.238   0.526  -3.289  1.00  3.65           H  
ATOM     15 1HG  MET A   1       5.421   1.334  -2.322  1.00  3.65           H  
ATOM     16 2HG  MET A   1       5.719  -0.298  -1.726  1.00  3.65           H  
ATOM     17 1HE  MET A   1       5.851   1.115  -6.112  1.00  3.65           H  
ATOM     18 2HE  MET A   1       4.396   1.327  -5.117  1.00  3.65           H  
ATOM     19 3HE  MET A   1       5.913   2.142  -4.667  1.00  3.65           H  
ATOM     20  N   SER A   2       2.885   2.780  -1.936  1.00  2.80           N  
ATOM     21  CA  SER A   2       3.121   4.241  -2.047  1.00  2.80           C  
ATOM     22  C   SER A   2       2.965   5.107  -0.784  1.00  2.80           C  
ATOM     23  O   SER A   2       3.566   6.185  -0.705  1.00  2.80           O  
ATOM     24  CB  SER A   2       2.214   4.809  -3.120  1.00  2.80           C  
ATOM     25  OG  SER A   2       2.550   4.307  -4.388  1.00  2.80           O  
ATOM     26  H   SER A   2       2.502   2.347  -2.763  1.00  2.80           H  
ATOM     27  HA  SER A   2       4.151   4.365  -2.384  1.00  2.80           H  
ATOM     28 1HB  SER A   2       1.178   4.562  -2.888  1.00  2.80           H  
ATOM     29 2HB  SER A   2       2.295   5.894  -3.122  1.00  2.80           H  
ATOM     30  HG  SER A   2       1.957   4.744  -5.010  1.00  2.80           H  
ATOM     31  N   ASP A   3       2.108   4.698   0.158  1.00  2.04           N  
ATOM     32  CA  ASP A   3       1.854   5.465   1.383  1.00  2.04           C  
ATOM     33  C   ASP A   3       3.161   5.663   2.161  1.00  2.04           C  
ATOM     34  O   ASP A   3       3.332   6.648   2.884  1.00  2.04           O  
ATOM     35  CB  ASP A   3       0.856   4.728   2.272  1.00  2.04           C  
ATOM     36  CG  ASP A   3      -0.566   4.725   1.723  1.00  2.04           C  
ATOM     37  OD1 ASP A   3      -0.851   5.478   0.819  1.00  2.04           O  
ATOM     38  OD2 ASP A   3      -1.355   3.953   2.211  1.00  2.04           O  
ATOM     39  H   ASP A   3       1.648   3.812   0.032  1.00  2.04           H  
ATOM     40  HA  ASP A   3       1.454   6.442   1.113  1.00  2.04           H  
ATOM     41 1HB  ASP A   3       1.186   3.697   2.397  1.00  2.04           H  
ATOM     42 2HB  ASP A   3       0.851   5.187   3.260  1.00  2.04           H  
ATOM     43  N   LYS A   4       4.059   4.688   2.039  1.00  1.46           N  
ATOM     44  CA  LYS A   4       5.379   4.713   2.655  1.00  1.46           C  
ATOM     45  C   LYS A   4       6.404   4.653   1.540  1.00  1.46           C  
ATOM     46  O   LYS A   4       6.089   4.248   0.420  1.00  1.46           O  
ATOM     47  CB  LYS A   4       5.590   3.592   3.668  1.00  1.46           C  
ATOM     48  CG  LYS A   4       4.724   3.707   4.914  1.00  1.46           C  
ATOM     49  CD  LYS A   4       5.089   2.646   5.941  1.00  1.46           C  
ATOM     50  CE  LYS A   4       4.274   2.797   7.210  1.00  1.46           C  
ATOM     51  NZ  LYS A   4       4.582   4.096   7.905  1.00  1.46           N  
ATOM     52  H   LYS A   4       3.833   3.906   1.426  1.00  1.46           H  
ATOM     53  HA  LYS A   4       5.516   5.662   3.177  1.00  1.46           H  
ATOM     54 1HB  LYS A   4       5.401   2.629   3.196  1.00  1.46           H  
ATOM     55 2HB  LYS A   4       6.625   3.608   3.991  1.00  1.46           H  
ATOM     56 1HG  LYS A   4       4.873   4.696   5.362  1.00  1.46           H  
ATOM     57 2HG  LYS A   4       3.676   3.604   4.642  1.00  1.46           H  
ATOM     58 1HD  LYS A   4       4.939   1.651   5.524  1.00  1.46           H  
ATOM     59 2HD  LYS A   4       6.137   2.761   6.202  1.00  1.46           H  
ATOM     60 1HE  LYS A   4       3.214   2.767   6.966  1.00  1.46           H  
ATOM     61 2HE  LYS A   4       4.507   1.974   7.883  1.00  1.46           H  
ATOM     62 1HZ  LYS A   4       4.045   4.185   8.745  1.00  1.46           H  
ATOM     63 2HZ  LYS A   4       5.585   4.170   8.153  1.00  1.46           H  
ATOM     64 3HZ  LYS A   4       4.379   4.880   7.305  1.00  1.46           H  
ATOM     65  N   MET A   5       7.632   5.041   1.829  1.00  1.07           N  
ATOM     66  CA  MET A   5       8.634   5.035   0.782  1.00  1.07           C  
ATOM     67  C   MET A   5       9.816   4.148   1.129  1.00  1.07           C  
ATOM     68  O   MET A   5      10.294   4.135   2.257  1.00  1.07           O  
ATOM     69  CB  MET A   5       9.035   6.491   0.509  1.00  1.07           C  
ATOM     70  CG  MET A   5      10.023   6.694  -0.580  1.00  1.07           C  
ATOM     71  SD  MET A   5      11.698   6.485  -0.056  1.00  1.07           S  
ATOM     72  CE  MET A   5      12.036   8.052   0.640  1.00  1.07           C  
ATOM     73  H   MET A   5       7.867   5.360   2.768  1.00  1.07           H  
ATOM     74  HA  MET A   5       8.192   4.631  -0.128  1.00  1.07           H  
ATOM     75 1HB  MET A   5       8.144   7.061   0.246  1.00  1.07           H  
ATOM     76 2HB  MET A   5       9.444   6.934   1.423  1.00  1.07           H  
ATOM     77 1HG  MET A   5       9.822   5.970  -1.359  1.00  1.07           H  
ATOM     78 2HG  MET A   5       9.914   7.688  -1.005  1.00  1.07           H  
ATOM     79 1HE  MET A   5      13.061   8.077   1.002  1.00  1.07           H  
ATOM     80 2HE  MET A   5      11.897   8.808  -0.121  1.00  1.07           H  
ATOM     81 3HE  MET A   5      11.351   8.239   1.466  1.00  1.07           H  
ATOM     82  N   ILE A   6      10.290   3.407   0.143  1.00  0.84           N  
ATOM     83  CA  ILE A   6      11.441   2.546   0.308  1.00  0.84           C  
ATOM     84  C   ILE A   6      12.637   3.190  -0.350  1.00  0.84           C  
ATOM     85  O   ILE A   6      12.605   3.494  -1.551  1.00  0.84           O  
ATOM     86  CB  ILE A   6      11.234   1.184  -0.367  1.00  0.84           C  
ATOM     87  CG1 ILE A   6      10.028   0.474   0.208  1.00  0.84           C  
ATOM     88  CG2 ILE A   6      12.496   0.339  -0.172  1.00  0.84           C  
ATOM     89  CD1 ILE A   6       9.603  -0.725  -0.603  1.00  0.84           C  
ATOM     90  H   ILE A   6       9.842   3.450  -0.759  1.00  0.84           H  
ATOM     91  HA  ILE A   6      11.645   2.409   1.366  1.00  0.84           H  
ATOM     92  HB  ILE A   6      11.061   1.323  -1.428  1.00  0.84           H  
ATOM     93 1HG1 ILE A   6      10.267   0.139   1.200  1.00  0.84           H  
ATOM     94 2HG1 ILE A   6       9.192   1.172   0.261  1.00  0.84           H  
ATOM     95 1HG2 ILE A   6      12.367  -0.627  -0.656  1.00  0.84           H  
ATOM     96 2HG2 ILE A   6      13.355   0.847  -0.612  1.00  0.84           H  
ATOM     97 3HG2 ILE A   6      12.670   0.194   0.896  1.00  0.84           H  
ATOM     98 1HD1 ILE A   6       8.738  -1.192  -0.133  1.00  0.84           H  
ATOM     99 2HD1 ILE A   6       9.339  -0.408  -1.611  1.00  0.84           H  
ATOM    100 3HD1 ILE A   6      10.422  -1.442  -0.650  1.00  0.84           H  
ATOM    101  N   ALA A   7      13.671   3.414   0.433  1.00  0.72           N  
ATOM    102  CA  ALA A   7      14.877   3.986  -0.104  1.00  0.72           C  
ATOM    103  C   ALA A   7      15.943   2.920  -0.121  1.00  0.72           C  
ATOM    104  O   ALA A   7      16.177   2.250   0.890  1.00  0.72           O  
ATOM    105  CB  ALA A   7      15.324   5.185   0.717  1.00  0.72           C  
ATOM    106  H   ALA A   7      13.614   3.157   1.417  1.00  0.72           H  
ATOM    107  HA  ALA A   7      14.694   4.293  -1.129  1.00  0.72           H  
ATOM    108 1HB  ALA A   7      16.241   5.595   0.293  1.00  0.72           H  
ATOM    109 2HB  ALA A   7      14.554   5.940   0.708  1.00  0.72           H  
ATOM    110 3HB  ALA A   7      15.504   4.868   1.732  1.00  0.72           H  
ATOM    111  N   GLU A   8      16.576   2.729  -1.268  1.00  0.67           N  
ATOM    112  CA  GLU A   8      17.687   1.796  -1.319  1.00  0.67           C  
ATOM    113  C   GLU A   8      18.950   2.615  -1.303  1.00  0.67           C  
ATOM    114  O   GLU A   8      19.033   3.625  -1.988  1.00  0.67           O  
ATOM    115  CB  GLU A   8      17.624   0.882  -2.544  1.00  0.67           C  
ATOM    116  CG  GLU A   8      16.441  -0.093  -2.523  1.00  0.67           C  
ATOM    117  CD  GLU A   8      16.404  -1.081  -3.687  1.00  0.67           C  
ATOM    118  OE1 GLU A   8      17.185  -0.960  -4.609  1.00  0.67           O  
ATOM    119  OE2 GLU A   8      15.611  -1.991  -3.621  1.00  0.67           O  
ATOM    120  H   GLU A   8      16.295   3.253  -2.099  1.00  0.67           H  
ATOM    121  HA  GLU A   8      17.678   1.171  -0.433  1.00  0.67           H  
ATOM    122 1HB  GLU A   8      17.553   1.486  -3.433  1.00  0.67           H  
ATOM    123 2HB  GLU A   8      18.548   0.301  -2.612  1.00  0.67           H  
ATOM    124 1HG  GLU A   8      16.478  -0.649  -1.596  1.00  0.67           H  
ATOM    125 2HG  GLU A   8      15.516   0.489  -2.523  1.00  0.67           H  
ATOM    126  N   TYR A   9      19.936   2.172  -0.557  1.00  0.67           N  
ATOM    127  CA  TYR A   9      21.181   2.906  -0.442  1.00  0.67           C  
ATOM    128  C   TYR A   9      22.263   2.079  -1.069  1.00  0.67           C  
ATOM    129  O   TYR A   9      22.383   0.898  -0.758  1.00  0.67           O  
ATOM    130  CB  TYR A   9      21.443   3.167   1.018  1.00  0.67           C  
ATOM    131  CG  TYR A   9      20.334   3.982   1.650  1.00  0.67           C  
ATOM    132  CD1 TYR A   9      19.179   3.338   2.028  1.00  0.67           C  
ATOM    133  CD2 TYR A   9      20.458   5.341   1.871  1.00  0.67           C  
ATOM    134  CE1 TYR A   9      18.165   4.030   2.608  1.00  0.67           C  
ATOM    135  CE2 TYR A   9      19.438   6.037   2.458  1.00  0.67           C  
ATOM    136  CZ  TYR A   9      18.292   5.385   2.826  1.00  0.67           C  
ATOM    137  OH  TYR A   9      17.277   6.079   3.419  1.00  0.67           O  
ATOM    138  H   TYR A   9      19.793   1.321  -0.017  1.00  0.67           H  
ATOM    139  HA  TYR A   9      21.115   3.845  -0.985  1.00  0.67           H  
ATOM    140 1HB  TYR A   9      21.532   2.227   1.544  1.00  0.67           H  
ATOM    141 2HB  TYR A   9      22.349   3.706   1.120  1.00  0.67           H  
ATOM    142  HD1 TYR A   9      19.070   2.263   1.863  1.00  0.67           H  
ATOM    143  HD2 TYR A   9      21.346   5.860   1.594  1.00  0.67           H  
ATOM    144  HE1 TYR A   9      17.268   3.506   2.893  1.00  0.67           H  
ATOM    145  HE2 TYR A   9      19.543   7.105   2.636  1.00  0.67           H  
ATOM    146  HH  TYR A   9      17.625   6.908   3.746  1.00  0.67           H  
ATOM    147  N   ILE A  10      23.013   2.691  -1.983  1.00  0.71           N  
ATOM    148  CA  ILE A  10      24.031   2.004  -2.774  1.00  0.71           C  
ATOM    149  C   ILE A  10      25.435   2.590  -2.573  1.00  0.71           C  
ATOM    150  O   ILE A  10      25.626   3.811  -2.584  1.00  0.71           O  
ATOM    151  CB  ILE A  10      23.645   2.098  -4.267  1.00  0.71           C  
ATOM    152  CG1 ILE A  10      22.250   1.486  -4.475  1.00  0.71           C  
ATOM    153  CG2 ILE A  10      24.638   1.295  -5.095  1.00  0.71           C  
ATOM    154  CD1 ILE A  10      21.639   1.849  -5.761  1.00  0.71           C  
ATOM    155  H   ILE A  10      22.827   3.672  -2.174  1.00  0.71           H  
ATOM    156  HA  ILE A  10      24.049   0.960  -2.478  1.00  0.71           H  
ATOM    157  HB  ILE A  10      23.629   3.141  -4.586  1.00  0.71           H  
ATOM    158 1HG1 ILE A  10      22.338   0.402  -4.424  1.00  0.71           H  
ATOM    159 2HG1 ILE A  10      21.578   1.815  -3.697  1.00  0.71           H  
ATOM    160 1HG2 ILE A  10      24.357   1.348  -6.144  1.00  0.71           H  
ATOM    161 2HG2 ILE A  10      25.632   1.688  -4.966  1.00  0.71           H  
ATOM    162 3HG2 ILE A  10      24.620   0.253  -4.762  1.00  0.71           H  
ATOM    163 1HD1 ILE A  10      20.667   1.382  -5.843  1.00  0.71           H  
ATOM    164 2HD1 ILE A  10      21.527   2.912  -5.793  1.00  0.71           H  
ATOM    165 3HD1 ILE A  10      22.273   1.525  -6.575  1.00  0.71           H  
ATOM    166  N   TRP A  11      26.418   1.712  -2.379  1.00  0.78           N  
ATOM    167  CA  TRP A  11      27.801   2.166  -2.207  1.00  0.78           C  
ATOM    168  C   TRP A  11      28.818   1.171  -2.729  1.00  0.78           C  
ATOM    169  O   TRP A  11      28.504   0.024  -3.037  1.00  0.78           O  
ATOM    170  CB  TRP A  11      28.129   2.440  -0.737  1.00  0.78           C  
ATOM    171  CG  TRP A  11      28.061   1.213   0.162  1.00  0.78           C  
ATOM    172  CD1 TRP A  11      29.089   0.379   0.524  1.00  0.78           C  
ATOM    173  CD2 TRP A  11      26.897   0.692   0.798  1.00  0.78           C  
ATOM    174  NE1 TRP A  11      28.634  -0.598   1.349  1.00  0.78           N  
ATOM    175  CE2 TRP A  11      27.295  -0.432   1.526  1.00  0.78           C  
ATOM    176  CE3 TRP A  11      25.576   1.071   0.810  1.00  0.78           C  
ATOM    177  CZ2 TRP A  11      26.403  -1.177   2.251  1.00  0.78           C  
ATOM    178  CZ3 TRP A  11      24.694   0.329   1.530  1.00  0.78           C  
ATOM    179  CH2 TRP A  11      25.096  -0.774   2.237  1.00  0.78           C  
ATOM    180  H   TRP A  11      26.184   0.718  -2.348  1.00  0.78           H  
ATOM    181  HA  TRP A  11      27.923   3.097  -2.765  1.00  0.78           H  
ATOM    182 1HB  TRP A  11      29.131   2.865  -0.660  1.00  0.78           H  
ATOM    183 2HB  TRP A  11      27.441   3.184  -0.367  1.00  0.78           H  
ATOM    184  HD1 TRP A  11      30.109   0.472   0.204  1.00  0.78           H  
ATOM    185  HE1 TRP A  11      29.190  -1.342   1.752  1.00  0.78           H  
ATOM    186  HE3 TRP A  11      25.239   1.940   0.252  1.00  0.78           H  
ATOM    187  HZ2 TRP A  11      26.705  -2.058   2.815  1.00  0.78           H  
ATOM    188  HZ3 TRP A  11      23.654   0.642   1.515  1.00  0.78           H  
ATOM    189  HH2 TRP A  11      24.361  -1.349   2.796  1.00  0.78           H  
ATOM    190  N   ILE A  12      30.056   1.622  -2.819  1.00  0.87           N  
ATOM    191  CA  ILE A  12      31.156   0.780  -3.264  1.00  0.87           C  
ATOM    192  C   ILE A  12      31.879   0.083  -2.120  1.00  0.87           C  
ATOM    193  O   ILE A  12      32.241   0.720  -1.132  1.00  0.87           O  
ATOM    194  CB  ILE A  12      32.131   1.610  -4.091  1.00  0.87           C  
ATOM    195  CG1 ILE A  12      31.437   2.087  -5.281  1.00  0.87           C  
ATOM    196  CG2 ILE A  12      33.268   0.807  -4.459  1.00  0.87           C  
ATOM    197  CD1 ILE A  12      32.180   3.076  -6.028  1.00  0.87           C  
ATOM    198  H   ILE A  12      30.246   2.582  -2.563  1.00  0.87           H  
ATOM    199  HA  ILE A  12      30.752   0.004  -3.915  1.00  0.87           H  
ATOM    200  HB  ILE A  12      32.464   2.479  -3.527  1.00  0.87           H  
ATOM    201 1HG1 ILE A  12      31.245   1.243  -5.944  1.00  0.87           H  
ATOM    202 2HG1 ILE A  12      30.503   2.504  -4.973  1.00  0.87           H  
ATOM    203 1HG2 ILE A  12      33.944   1.391  -5.071  1.00  0.87           H  
ATOM    204 2HG2 ILE A  12      33.781   0.477  -3.573  1.00  0.87           H  
ATOM    205 3HG2 ILE A  12      32.900  -0.050  -5.008  1.00  0.87           H  
ATOM    206 1HD1 ILE A  12      31.590   3.359  -6.872  1.00  0.87           H  
ATOM    207 2HD1 ILE A  12      32.377   3.943  -5.399  1.00  0.87           H  
ATOM    208 3HD1 ILE A  12      33.113   2.645  -6.364  1.00  0.87           H  
ATOM    209  N   GLY A  13      32.059  -1.233  -2.243  1.00  0.97           N  
ATOM    210  CA  GLY A  13      32.735  -2.011  -1.204  1.00  0.97           C  
ATOM    211  C   GLY A  13      34.261  -1.973  -1.372  1.00  0.97           C  
ATOM    212  O   GLY A  13      34.791  -1.280  -2.244  1.00  0.97           O  
ATOM    213  H   GLY A  13      31.719  -1.704  -3.088  1.00  0.97           H  
ATOM    214 1HA  GLY A  13      32.456  -1.631  -0.221  1.00  0.97           H  
ATOM    215 2HA  GLY A  13      32.388  -3.044  -1.244  1.00  0.97           H  
ATOM    216  N   GLY A  14      34.969  -2.786  -0.591  1.00  1.07           N  
ATOM    217  CA  GLY A  14      36.436  -2.823  -0.619  1.00  1.07           C  
ATOM    218  C   GLY A  14      37.043  -3.155  -1.993  1.00  1.07           C  
ATOM    219  O   GLY A  14      38.171  -2.763  -2.293  1.00  1.07           O  
ATOM    220  H   GLY A  14      34.480  -3.358   0.098  1.00  1.07           H  
ATOM    221 1HA  GLY A  14      36.818  -1.862  -0.275  1.00  1.07           H  
ATOM    222 2HA  GLY A  14      36.780  -3.560   0.106  1.00  1.07           H  
ATOM    223  N   SER A  15      36.295  -3.882  -2.827  1.00  1.14           N  
ATOM    224  CA  SER A  15      36.755  -4.286  -4.157  1.00  1.14           C  
ATOM    225  C   SER A  15      36.694  -3.200  -5.223  1.00  1.14           C  
ATOM    226  O   SER A  15      37.124  -3.424  -6.359  1.00  1.14           O  
ATOM    227  CB  SER A  15      35.938  -5.454  -4.657  1.00  1.14           C  
ATOM    228  OG  SER A  15      34.586  -5.078  -4.862  1.00  1.14           O  
ATOM    229  H   SER A  15      35.377  -4.162  -2.515  1.00  1.14           H  
ATOM    230  HA  SER A  15      37.794  -4.603  -4.064  1.00  1.14           H  
ATOM    231 1HB  SER A  15      36.363  -5.817  -5.593  1.00  1.14           H  
ATOM    232 2HB  SER A  15      35.988  -6.269  -3.937  1.00  1.14           H  
ATOM    233  HG  SER A  15      34.232  -4.908  -3.983  1.00  1.14           H  
ATOM    234  N   GLY A  16      36.066  -2.065  -4.934  1.00  1.16           N  
ATOM    235  CA  GLY A  16      35.955  -1.002  -5.933  1.00  1.16           C  
ATOM    236  C   GLY A  16      34.834  -1.276  -6.943  1.00  1.16           C  
ATOM    237  O   GLY A  16      33.889  -0.508  -7.084  1.00  1.16           O  
ATOM    238  H   GLY A  16      35.692  -1.908  -3.995  1.00  1.16           H  
ATOM    239 1HA  GLY A  16      35.786  -0.054  -5.430  1.00  1.16           H  
ATOM    240 2HA  GLY A  16      36.903  -0.909  -6.460  1.00  1.16           H  
ATOM    241  N   ILE A  17      34.973  -2.363  -7.683  1.00  1.12           N  
ATOM    242  CA  ILE A  17      33.969  -2.762  -8.655  1.00  1.12           C  
ATOM    243  C   ILE A  17      32.627  -3.237  -8.089  1.00  1.12           C  
ATOM    244  O   ILE A  17      31.593  -3.054  -8.734  1.00  1.12           O  
ATOM    245  CB  ILE A  17      34.529  -3.783  -9.640  1.00  1.12           C  
ATOM    246  CG1 ILE A  17      33.525  -3.932 -10.796  1.00  1.12           C  
ATOM    247  CG2 ILE A  17      34.821  -5.119  -8.953  1.00  1.12           C  
ATOM    248  CD1 ILE A  17      33.291  -2.628 -11.558  1.00  1.12           C  
ATOM    249  H   ILE A  17      35.803  -2.929  -7.531  1.00  1.12           H  
ATOM    250  HA  ILE A  17      33.758  -1.891  -9.259  1.00  1.12           H  
ATOM    251  HB  ILE A  17      35.455  -3.395 -10.059  1.00  1.12           H  
ATOM    252 1HG1 ILE A  17      33.912  -4.667 -11.498  1.00  1.12           H  
ATOM    253 2HG1 ILE A  17      32.572  -4.288 -10.406  1.00  1.12           H  
ATOM    254 1HG2 ILE A  17      35.233  -5.814  -9.680  1.00  1.12           H  
ATOM    255 2HG2 ILE A  17      35.546  -4.958  -8.152  1.00  1.12           H  
ATOM    256 3HG2 ILE A  17      33.911  -5.538  -8.540  1.00  1.12           H  
ATOM    257 1HD1 ILE A  17      32.590  -2.795 -12.363  1.00  1.12           H  
ATOM    258 2HD1 ILE A  17      32.885  -1.892 -10.878  1.00  1.12           H  
ATOM    259 3HD1 ILE A  17      34.201  -2.253 -11.960  1.00  1.12           H  
ATOM    260  N   ARG A  18      32.607  -3.876  -6.915  1.00  1.05           N  
ATOM    261  CA  ARG A  18      31.320  -4.355  -6.417  1.00  1.05           C  
ATOM    262  C   ARG A  18      30.494  -3.311  -5.679  1.00  1.05           C  
ATOM    263  O   ARG A  18      30.997  -2.607  -4.792  1.00  1.05           O  
ATOM    264  CB  ARG A  18      31.503  -5.545  -5.493  1.00  1.05           C  
ATOM    265  CG  ARG A  18      30.216  -6.158  -4.956  1.00  1.05           C  
ATOM    266  CD  ARG A  18      30.475  -7.374  -4.152  1.00  1.05           C  
ATOM    267  NE  ARG A  18      29.270  -7.848  -3.503  1.00  1.05           N  
ATOM    268  CZ  ARG A  18      28.392  -8.729  -4.029  1.00  1.05           C  
ATOM    269  NH1 ARG A  18      28.609  -9.249  -5.221  1.00  1.05           N  
ATOM    270  NH2 ARG A  18      27.313  -9.079  -3.350  1.00  1.05           N  
ATOM    271  H   ARG A  18      33.456  -4.060  -6.373  1.00  1.05           H  
ATOM    272  HA  ARG A  18      30.740  -4.693  -7.276  1.00  1.05           H  
ATOM    273 1HB  ARG A  18      32.071  -6.324  -6.000  1.00  1.05           H  
ATOM    274 2HB  ARG A  18      32.073  -5.233  -4.626  1.00  1.05           H  
ATOM    275 1HG  ARG A  18      29.716  -5.441  -4.299  1.00  1.05           H  
ATOM    276 2HG  ARG A  18      29.552  -6.415  -5.781  1.00  1.05           H  
ATOM    277 1HD  ARG A  18      30.859  -8.167  -4.790  1.00  1.05           H  
ATOM    278 2HD  ARG A  18      31.203  -7.140  -3.376  1.00  1.05           H  
ATOM    279  HE  ARG A  18      29.077  -7.445  -2.572  1.00  1.05           H  
ATOM    280 1HH1 ARG A  18      29.433  -8.986  -5.742  1.00  1.05           H  
ATOM    281 2HH1 ARG A  18      27.952  -9.908  -5.612  1.00  1.05           H  
ATOM    282 1HH2 ARG A  18      27.141  -8.683  -2.432  1.00  1.05           H  
ATOM    283 2HH2 ARG A  18      26.660  -9.736  -3.744  1.00  1.05           H  
ATOM    284  N   LEU A  19      29.206  -3.258  -6.028  1.00  0.96           N  
ATOM    285  CA  LEU A  19      28.264  -2.406  -5.323  1.00  0.96           C  
ATOM    286  C   LEU A  19      27.531  -3.205  -4.264  1.00  0.96           C  
ATOM    287  O   LEU A  19      27.151  -4.356  -4.489  1.00  0.96           O  
ATOM    288  CB  LEU A  19      27.236  -1.766  -6.264  1.00  0.96           C  
ATOM    289  CG  LEU A  19      27.793  -0.834  -7.294  1.00  0.96           C  
ATOM    290  CD1 LEU A  19      26.634  -0.295  -8.187  1.00  0.96           C  
ATOM    291  CD2 LEU A  19      28.518   0.256  -6.548  1.00  0.96           C  
ATOM    292  H   LEU A  19      28.877  -3.836  -6.788  1.00  0.96           H  
ATOM    293  HA  LEU A  19      28.817  -1.612  -4.830  1.00  0.96           H  
ATOM    294 1HB  LEU A  19      26.699  -2.556  -6.782  1.00  0.96           H  
ATOM    295 2HB  LEU A  19      26.523  -1.206  -5.659  1.00  0.96           H  
ATOM    296  HG  LEU A  19      28.500  -1.360  -7.940  1.00  0.96           H  
ATOM    297 1HD1 LEU A  19      27.010   0.392  -8.933  1.00  0.96           H  
ATOM    298 2HD1 LEU A  19      26.143  -1.130  -8.689  1.00  0.96           H  
ATOM    299 3HD1 LEU A  19      25.914   0.224  -7.568  1.00  0.96           H  
ATOM    300 1HD2 LEU A  19      28.943   0.946  -7.240  1.00  0.96           H  
ATOM    301 2HD2 LEU A  19      27.821   0.772  -5.891  1.00  0.96           H  
ATOM    302 3HD2 LEU A  19      29.312  -0.190  -5.949  1.00  0.96           H  
ATOM    303  N   GLU A  20      27.298  -2.550  -3.144  1.00  0.88           N  
ATOM    304  CA  GLU A  20      26.597  -3.091  -1.998  1.00  0.88           C  
ATOM    305  C   GLU A  20      25.372  -2.248  -1.723  1.00  0.88           C  
ATOM    306  O   GLU A  20      25.327  -1.070  -2.094  1.00  0.88           O  
ATOM    307  CB  GLU A  20      27.509  -3.061  -0.787  1.00  0.88           C  
ATOM    308  CG  GLU A  20      28.785  -3.885  -0.889  1.00  0.88           C  
ATOM    309  CD  GLU A  20      28.569  -5.370  -0.830  1.00  0.88           C  
ATOM    310  OE1 GLU A  20      27.539  -5.796  -0.373  1.00  0.88           O  
ATOM    311  OE2 GLU A  20      29.462  -6.082  -1.220  1.00  0.88           O  
ATOM    312  H   GLU A  20      27.665  -1.604  -3.076  1.00  0.88           H  
ATOM    313  HA  GLU A  20      26.286  -4.113  -2.212  1.00  0.88           H  
ATOM    314 1HB  GLU A  20      27.830  -2.051  -0.672  1.00  0.88           H  
ATOM    315 2HB  GLU A  20      26.963  -3.349   0.110  1.00  0.88           H  
ATOM    316 1HG  GLU A  20      29.285  -3.642  -1.829  1.00  0.88           H  
ATOM    317 2HG  GLU A  20      29.445  -3.586  -0.086  1.00  0.88           H  
ATOM    318  N   SER A  21      24.371  -2.827  -1.064  1.00  0.82           N  
ATOM    319  CA  SER A  21      23.193  -2.030  -0.769  1.00  0.82           C  
ATOM    320  C   SER A  21      22.367  -2.497   0.430  1.00  0.82           C  
ATOM    321  O   SER A  21      22.476  -3.643   0.871  1.00  0.82           O  
ATOM    322  CB  SER A  21      22.292  -2.012  -1.998  1.00  0.82           C  
ATOM    323  OG  SER A  21      21.773  -3.289  -2.247  1.00  0.82           O  
ATOM    324  H   SER A  21      24.432  -3.792  -0.774  1.00  0.82           H  
ATOM    325  HA  SER A  21      23.544  -1.033  -0.566  1.00  0.82           H  
ATOM    326 1HB  SER A  21      21.471  -1.309  -1.839  1.00  0.82           H  
ATOM    327 2HB  SER A  21      22.851  -1.663  -2.865  1.00  0.82           H  
ATOM    328  HG  SER A  21      21.282  -3.522  -1.451  1.00  0.82           H  
ATOM    329  N   PHE A  22      21.495  -1.601   0.914  1.00  0.79           N  
ATOM    330  CA  PHE A  22      20.502  -1.969   1.940  1.00  0.79           C  
ATOM    331  C   PHE A  22      19.241  -1.151   1.690  1.00  0.79           C  
ATOM    332  O   PHE A  22      19.282  -0.139   0.988  1.00  0.79           O  
ATOM    333  CB  PHE A  22      20.918  -1.701   3.411  1.00  0.79           C  
ATOM    334  CG  PHE A  22      20.918  -0.247   3.889  1.00  0.79           C  
ATOM    335  CD1 PHE A  22      19.759   0.287   4.434  1.00  0.79           C  
ATOM    336  CD2 PHE A  22      22.008   0.540   3.873  1.00  0.79           C  
ATOM    337  CE1 PHE A  22      19.702   1.564   4.878  1.00  0.79           C  
ATOM    338  CE2 PHE A  22      21.946   1.819   4.328  1.00  0.79           C  
ATOM    339  CZ  PHE A  22      20.788   2.334   4.812  1.00  0.79           C  
ATOM    340  H   PHE A  22      21.533  -0.664   0.512  1.00  0.79           H  
ATOM    341  HA  PHE A  22      20.251  -3.026   1.835  1.00  0.79           H  
ATOM    342 1HB  PHE A  22      20.253  -2.260   4.071  1.00  0.79           H  
ATOM    343 2HB  PHE A  22      21.920  -2.100   3.569  1.00  0.79           H  
ATOM    344  HD1 PHE A  22      18.882  -0.334   4.500  1.00  0.79           H  
ATOM    345  HD2 PHE A  22      22.916   0.153   3.514  1.00  0.79           H  
ATOM    346  HE1 PHE A  22      18.795   1.960   5.286  1.00  0.79           H  
ATOM    347  HE2 PHE A  22      22.810   2.417   4.321  1.00  0.79           H  
ATOM    348  HZ  PHE A  22      20.746   3.357   5.167  1.00  0.79           H  
ATOM    349  N   SER A  23      18.114  -1.557   2.271  1.00  0.80           N  
ATOM    350  CA  SER A  23      16.907  -0.745   2.114  1.00  0.80           C  
ATOM    351  C   SER A  23      16.324  -0.284   3.448  1.00  0.80           C  
ATOM    352  O   SER A  23      16.490  -0.951   4.472  1.00  0.80           O  
ATOM    353  CB  SER A  23      15.860  -1.524   1.347  1.00  0.80           C  
ATOM    354  OG  SER A  23      15.441  -2.647   2.070  1.00  0.80           O  
ATOM    355  H   SER A  23      18.093  -2.401   2.827  1.00  0.80           H  
ATOM    356  HA  SER A  23      17.160   0.144   1.548  1.00  0.80           H  
ATOM    357 1HB  SER A  23      15.012  -0.876   1.138  1.00  0.80           H  
ATOM    358 2HB  SER A  23      16.274  -1.839   0.393  1.00  0.80           H  
ATOM    359  HG  SER A  23      15.062  -2.307   2.886  1.00  0.80           H  
ATOM    360  N   LYS A  24      15.595   0.830   3.403  1.00  0.84           N  
ATOM    361  CA  LYS A  24      14.898   1.381   4.564  1.00  0.84           C  
ATOM    362  C   LYS A  24      13.539   1.932   4.196  1.00  0.84           C  
ATOM    363  O   LYS A  24      13.359   2.502   3.121  1.00  0.84           O  
ATOM    364  CB  LYS A  24      15.708   2.495   5.231  1.00  0.84           C  
ATOM    365  CG  LYS A  24      15.060   3.077   6.484  1.00  0.84           C  
ATOM    366  CD  LYS A  24      15.959   4.048   7.207  1.00  0.84           C  
ATOM    367  CE  LYS A  24      15.277   4.519   8.487  1.00  0.84           C  
ATOM    368  NZ  LYS A  24      16.136   5.426   9.295  1.00  0.84           N  
ATOM    369  H   LYS A  24      15.562   1.333   2.517  1.00  0.84           H  
ATOM    370  HA  LYS A  24      14.746   0.581   5.289  1.00  0.84           H  
ATOM    371 1HB  LYS A  24      16.674   2.121   5.506  1.00  0.84           H  
ATOM    372 2HB  LYS A  24      15.841   3.318   4.540  1.00  0.84           H  
ATOM    373 1HG  LYS A  24      14.165   3.632   6.201  1.00  0.84           H  
ATOM    374 2HG  LYS A  24      14.769   2.275   7.162  1.00  0.84           H  
ATOM    375 1HD  LYS A  24      16.903   3.576   7.440  1.00  0.84           H  
ATOM    376 2HD  LYS A  24      16.149   4.911   6.566  1.00  0.84           H  
ATOM    377 1HE  LYS A  24      14.358   5.044   8.217  1.00  0.84           H  
ATOM    378 2HE  LYS A  24      15.021   3.647   9.088  1.00  0.84           H  
ATOM    379 1HZ  LYS A  24      15.637   5.708  10.128  1.00  0.84           H  
ATOM    380 2HZ  LYS A  24      16.985   4.946   9.558  1.00  0.84           H  
ATOM    381 3HZ  LYS A  24      16.371   6.242   8.753  1.00  0.84           H  
ATOM    382  N   VAL A  25      12.574   1.749   5.088  1.00  0.90           N  
ATOM    383  CA  VAL A  25      11.261   2.333   4.884  1.00  0.90           C  
ATOM    384  C   VAL A  25      11.143   3.653   5.646  1.00  0.90           C  
ATOM    385  O   VAL A  25      11.481   3.743   6.829  1.00  0.90           O  
ATOM    386  CB  VAL A  25      10.152   1.360   5.284  1.00  0.90           C  
ATOM    387  CG1 VAL A  25       8.796   2.023   5.117  1.00  0.90           C  
ATOM    388  CG2 VAL A  25      10.243   0.139   4.404  1.00  0.90           C  
ATOM    389  H   VAL A  25      12.764   1.235   5.935  1.00  0.90           H  
ATOM    390  HA  VAL A  25      11.139   2.536   3.824  1.00  0.90           H  
ATOM    391  HB  VAL A  25      10.269   1.080   6.330  1.00  0.90           H  
ATOM    392 1HG1 VAL A  25       8.015   1.323   5.396  1.00  0.90           H  
ATOM    393 2HG1 VAL A  25       8.733   2.907   5.752  1.00  0.90           H  
ATOM    394 3HG1 VAL A  25       8.673   2.317   4.072  1.00  0.90           H  
ATOM    395 1HG2 VAL A  25       9.459  -0.567   4.674  1.00  0.90           H  
ATOM    396 2HG2 VAL A  25      10.119   0.449   3.382  1.00  0.90           H  
ATOM    397 3HG2 VAL A  25      11.216  -0.334   4.528  1.00  0.90           H  
ATOM    398  N   LEU A  26      10.690   4.671   4.931  1.00  0.97           N  
ATOM    399  CA  LEU A  26      10.535   6.030   5.407  1.00  0.97           C  
ATOM    400  C   LEU A  26       9.060   6.416   5.352  1.00  0.97           C  
ATOM    401  O   LEU A  26       8.303   5.938   4.506  1.00  0.97           O  
ATOM    402  CB  LEU A  26      11.376   6.984   4.536  1.00  0.97           C  
ATOM    403  CG  LEU A  26      12.916   6.798   4.646  1.00  0.97           C  
ATOM    404  CD1 LEU A  26      13.357   5.715   3.669  1.00  0.97           C  
ATOM    405  CD2 LEU A  26      13.627   8.109   4.357  1.00  0.97           C  
ATOM    406  H   LEU A  26      10.456   4.485   3.965  1.00  0.97           H  
ATOM    407  HA  LEU A  26      10.875   6.085   6.440  1.00  0.97           H  
ATOM    408 1HB  LEU A  26      11.104   6.814   3.491  1.00  0.97           H  
ATOM    409 2HB  LEU A  26      11.132   8.013   4.791  1.00  0.97           H  
ATOM    410  HG  LEU A  26      13.166   6.461   5.654  1.00  0.97           H  
ATOM    411 1HD1 LEU A  26      14.432   5.563   3.755  1.00  0.97           H  
ATOM    412 2HD1 LEU A  26      12.856   4.801   3.883  1.00  0.97           H  
ATOM    413 3HD1 LEU A  26      13.112   6.017   2.660  1.00  0.97           H  
ATOM    414 1HD2 LEU A  26      14.704   7.962   4.442  1.00  0.97           H  
ATOM    415 2HD2 LEU A  26      13.387   8.440   3.353  1.00  0.97           H  
ATOM    416 3HD2 LEU A  26      13.307   8.866   5.072  1.00  0.97           H  
ATOM    417  N   ASP A  27       8.640   7.325   6.222  1.00  1.04           N  
ATOM    418  CA  ASP A  27       7.225   7.697   6.283  1.00  1.04           C  
ATOM    419  C   ASP A  27       6.824   8.861   5.382  1.00  1.04           C  
ATOM    420  O   ASP A  27       5.714   9.378   5.496  1.00  1.04           O  
ATOM    421  CB  ASP A  27       6.835   8.012   7.724  1.00  1.04           C  
ATOM    422  CG  ASP A  27       6.834   6.770   8.620  1.00  1.04           C  
ATOM    423  OD1 ASP A  27       6.340   5.736   8.183  1.00  1.04           O  
ATOM    424  OD2 ASP A  27       7.328   6.848   9.710  1.00  1.04           O  
ATOM    425  H   ASP A  27       9.292   7.729   6.880  1.00  1.04           H  
ATOM    426  HA  ASP A  27       6.644   6.831   5.967  1.00  1.04           H  
ATOM    427 1HB  ASP A  27       7.527   8.744   8.137  1.00  1.04           H  
ATOM    428 2HB  ASP A  27       5.839   8.458   7.739  1.00  1.04           H  
ATOM    429  N   ASN A  28       7.723   9.280   4.499  1.00  1.07           N  
ATOM    430  CA  ASN A  28       7.396  10.338   3.554  1.00  1.07           C  
ATOM    431  C   ASN A  28       8.317  10.307   2.338  1.00  1.07           C  
ATOM    432  O   ASN A  28       9.388   9.700   2.352  1.00  1.07           O  
ATOM    433  CB  ASN A  28       7.435  11.708   4.226  1.00  1.07           C  
ATOM    434  CG  ASN A  28       6.583  12.769   3.507  1.00  1.07           C  
ATOM    435  OD1 ASN A  28       5.971  12.502   2.459  1.00  1.07           O  
ATOM    436  ND2 ASN A  28       6.548  13.957   4.058  1.00  1.07           N  
ATOM    437  H   ASN A  28       8.623   8.829   4.459  1.00  1.07           H  
ATOM    438  HA  ASN A  28       6.382  10.167   3.190  1.00  1.07           H  
ATOM    439 1HB  ASN A  28       7.095  11.627   5.257  1.00  1.07           H  
ATOM    440 2HB  ASN A  28       8.467  12.060   4.249  1.00  1.07           H  
ATOM    441 1HD2 ASN A  28       6.017  14.690   3.635  1.00  1.07           H  
ATOM    442 2HD2 ASN A  28       7.060  14.130   4.898  1.00  1.07           H  
ATOM    443  N   SER A  29       7.868  10.978   1.292  1.00  1.05           N  
ATOM    444  CA  SER A  29       8.607  11.159   0.052  1.00  1.05           C  
ATOM    445  C   SER A  29       9.851  12.009   0.262  1.00  1.05           C  
ATOM    446  O   SER A  29       9.834  12.952   1.053  1.00  1.05           O  
ATOM    447  CB  SER A  29       7.713  11.796  -0.986  1.00  1.05           C  
ATOM    448  OG  SER A  29       8.420  12.063  -2.161  1.00  1.05           O  
ATOM    449  H   SER A  29       6.965  11.430   1.399  1.00  1.05           H  
ATOM    450  HA  SER A  29       8.922  10.178  -0.308  1.00  1.05           H  
ATOM    451 1HB  SER A  29       6.877  11.131  -1.205  1.00  1.05           H  
ATOM    452 2HB  SER A  29       7.300  12.722  -0.586  1.00  1.05           H  
ATOM    453  HG  SER A  29       9.157  12.628  -1.899  1.00  1.05           H  
ATOM    454  N   VAL A  30      10.916  11.673  -0.457  1.00  0.99           N  
ATOM    455  CA  VAL A  30      12.170  12.421  -0.399  1.00  0.99           C  
ATOM    456  C   VAL A  30      12.582  13.027  -1.733  1.00  0.99           C  
ATOM    457  O   VAL A  30      12.596  12.344  -2.758  1.00  0.99           O  
ATOM    458  CB  VAL A  30      13.280  11.518   0.140  1.00  0.99           C  
ATOM    459  CG1 VAL A  30      14.560  12.215   0.065  1.00  0.99           C  
ATOM    460  CG2 VAL A  30      12.975  11.202   1.603  1.00  0.99           C  
ATOM    461  H   VAL A  30      10.850  10.874  -1.072  1.00  0.99           H  
ATOM    462  HA  VAL A  30      12.045  13.241   0.311  1.00  0.99           H  
ATOM    463  HB  VAL A  30      13.343  10.618  -0.445  1.00  0.99           H  
ATOM    464 1HG1 VAL A  30      15.334  11.601   0.455  1.00  0.99           H  
ATOM    465 2HG1 VAL A  30      14.778  12.457  -0.964  1.00  0.99           H  
ATOM    466 3HG1 VAL A  30      14.486  13.108   0.632  1.00  0.99           H  
ATOM    467 1HG2 VAL A  30      13.741  10.582   2.013  1.00  0.99           H  
ATOM    468 2HG2 VAL A  30      12.933  12.141   2.165  1.00  0.99           H  
ATOM    469 3HG2 VAL A  30      12.021  10.693   1.692  1.00  0.99           H  
ATOM    470  N   GLU A  31      12.893  14.332  -1.705  1.00  0.90           N  
ATOM    471  CA  GLU A  31      13.292  15.070  -2.905  1.00  0.90           C  
ATOM    472  C   GLU A  31      14.782  15.427  -2.931  1.00  0.90           C  
ATOM    473  O   GLU A  31      15.282  15.959  -3.924  1.00  0.90           O  
ATOM    474  CB  GLU A  31      12.451  16.342  -3.050  1.00  0.90           C  
ATOM    475  CG  GLU A  31      10.950  16.089  -3.270  1.00  0.90           C  
ATOM    476  CD  GLU A  31      10.134  17.362  -3.444  1.00  0.90           C  
ATOM    477  OE1 GLU A  31      10.694  18.429  -3.362  1.00  0.90           O  
ATOM    478  OE2 GLU A  31       8.949  17.253  -3.658  1.00  0.90           O  
ATOM    479  H   GLU A  31      12.871  14.825  -0.803  1.00  0.90           H  
ATOM    480  HA  GLU A  31      13.093  14.438  -3.770  1.00  0.90           H  
ATOM    481 1HB  GLU A  31      12.560  16.947  -2.147  1.00  0.90           H  
ATOM    482 2HB  GLU A  31      12.824  16.930  -3.886  1.00  0.90           H  
ATOM    483 1HG  GLU A  31      10.825  15.465  -4.155  1.00  0.90           H  
ATOM    484 2HG  GLU A  31      10.564  15.533  -2.414  1.00  0.90           H  
ATOM    485  N   SER A  32      15.485  15.137  -1.845  1.00  0.82           N  
ATOM    486  CA  SER A  32      16.902  15.472  -1.725  1.00  0.82           C  
ATOM    487  C   SER A  32      17.657  14.526  -0.825  1.00  0.82           C  
ATOM    488  O   SER A  32      17.165  14.074   0.199  1.00  0.82           O  
ATOM    489  CB  SER A  32      17.096  16.871  -1.172  1.00  0.82           C  
ATOM    490  OG  SER A  32      18.485  17.144  -0.961  1.00  0.82           O  
ATOM    491  H   SER A  32      15.007  14.696  -1.069  1.00  0.82           H  
ATOM    492  HA  SER A  32      17.348  15.420  -2.718  1.00  0.82           H  
ATOM    493 1HB  SER A  32      16.674  17.603  -1.860  1.00  0.82           H  
ATOM    494 2HB  SER A  32      16.558  16.960  -0.230  1.00  0.82           H  
ATOM    495  HG  SER A  32      18.849  17.321  -1.840  1.00  0.82           H  
ATOM    496  N   ALA A  33      18.910  14.288  -1.171  1.00  0.75           N  
ATOM    497  CA  ALA A  33      19.791  13.451  -0.367  1.00  0.75           C  
ATOM    498  C   ALA A  33      19.915  14.015   1.042  1.00  0.75           C  
ATOM    499  O   ALA A  33      20.087  13.274   2.007  1.00  0.75           O  
ATOM    500  CB  ALA A  33      21.146  13.352  -1.032  1.00  0.75           C  
ATOM    501  H   ALA A  33      19.265  14.694  -2.024  1.00  0.75           H  
ATOM    502  HA  ALA A  33      19.361  12.457  -0.290  1.00  0.75           H  
ATOM    503 1HB  ALA A  33      21.798  12.723  -0.446  1.00  0.75           H  
ATOM    504 2HB  ALA A  33      21.037  12.926  -2.028  1.00  0.75           H  
ATOM    505 3HB  ALA A  33      21.591  14.342  -1.112  1.00  0.75           H  
ATOM    506  N   SER A  34      19.791  15.343   1.168  1.00  0.71           N  
ATOM    507  CA  SER A  34      19.924  16.025   2.447  1.00  0.71           C  
ATOM    508  C   SER A  34      18.786  15.698   3.421  1.00  0.71           C  
ATOM    509  O   SER A  34      18.888  15.980   4.616  1.00  0.71           O  
ATOM    510  CB  SER A  34      20.016  17.524   2.218  1.00  0.71           C  
ATOM    511  OG  SER A  34      18.820  18.045   1.695  1.00  0.71           O  
ATOM    512  H   SER A  34      19.566  15.907   0.348  1.00  0.71           H  
ATOM    513  HA  SER A  34      20.857  15.696   2.905  1.00  0.71           H  
ATOM    514 1HB  SER A  34      20.244  18.016   3.162  1.00  0.71           H  
ATOM    515 2HB  SER A  34      20.834  17.736   1.533  1.00  0.71           H  
ATOM    516  HG  SER A  34      18.752  17.714   0.778  1.00  0.71           H  
ATOM    517  N   GLU A  35      17.694  15.128   2.908  1.00  0.70           N  
ATOM    518  CA  GLU A  35      16.547  14.743   3.711  1.00  0.70           C  
ATOM    519  C   GLU A  35      16.659  13.295   4.201  1.00  0.70           C  
ATOM    520  O   GLU A  35      15.813  12.831   4.970  1.00  0.70           O  
ATOM    521  CB  GLU A  35      15.276  14.918   2.891  1.00  0.70           C  
ATOM    522  CG  GLU A  35      14.931  16.355   2.517  1.00  0.70           C  
ATOM    523  CD  GLU A  35      13.789  16.460   1.501  1.00  0.70           C  
ATOM    524  OE1 GLU A  35      13.457  15.458   0.890  1.00  0.70           O  
ATOM    525  OE2 GLU A  35      13.260  17.533   1.345  1.00  0.70           O  
ATOM    526  H   GLU A  35      17.660  14.910   1.916  1.00  0.70           H  
ATOM    527  HA  GLU A  35      16.500  15.395   4.583  1.00  0.70           H  
ATOM    528 1HB  GLU A  35      15.420  14.408   1.979  1.00  0.70           H  
ATOM    529 2HB  GLU A  35      14.429  14.463   3.402  1.00  0.70           H  
ATOM    530 1HG  GLU A  35      14.653  16.898   3.419  1.00  0.70           H  
ATOM    531 2HG  GLU A  35      15.822  16.827   2.105  1.00  0.70           H  
ATOM    532  N   LEU A  36      17.684  12.566   3.749  1.00  0.70           N  
ATOM    533  CA  LEU A  36      17.824  11.186   4.177  1.00  0.70           C  
ATOM    534  C   LEU A  36      18.738  11.120   5.396  1.00  0.70           C  
ATOM    535  O   LEU A  36      19.712  11.864   5.470  1.00  0.70           O  
ATOM    536  CB  LEU A  36      18.389  10.329   3.042  1.00  0.70           C  
ATOM    537  CG  LEU A  36      17.514  10.219   1.831  1.00  0.70           C  
ATOM    538  CD1 LEU A  36      18.224   9.519   0.772  1.00  0.70           C  
ATOM    539  CD2 LEU A  36      16.280   9.431   2.190  1.00  0.70           C  
ATOM    540  H   LEU A  36      18.385  12.965   3.125  1.00  0.70           H  
ATOM    541  HA  LEU A  36      16.830  10.826   4.407  1.00  0.70           H  
ATOM    542 1HB  LEU A  36      19.331  10.772   2.720  1.00  0.70           H  
ATOM    543 2HB  LEU A  36      18.590   9.327   3.414  1.00  0.70           H  
ATOM    544  HG  LEU A  36      17.253  11.215   1.481  1.00  0.70           H  
ATOM    545 1HD1 LEU A  36      17.580   9.431  -0.093  1.00  0.70           H  
ATOM    546 2HD1 LEU A  36      19.115  10.074   0.509  1.00  0.70           H  
ATOM    547 3HD1 LEU A  36      18.493   8.540   1.128  1.00  0.70           H  
ATOM    548 1HD2 LEU A  36      15.640   9.336   1.317  1.00  0.70           H  
ATOM    549 2HD2 LEU A  36      16.565   8.442   2.529  1.00  0.70           H  
ATOM    550 3HD2 LEU A  36      15.747   9.948   2.987  1.00  0.70           H  
ATOM    551  N   PRO A  37      18.448  10.255   6.374  1.00  0.71           N  
ATOM    552  CA  PRO A  37      19.246  10.040   7.567  1.00  0.71           C  
ATOM    553  C   PRO A  37      20.533   9.275   7.294  1.00  0.71           C  
ATOM    554  O   PRO A  37      20.592   8.458   6.375  1.00  0.71           O  
ATOM    555  CB  PRO A  37      18.297   9.222   8.442  1.00  0.71           C  
ATOM    556  CG  PRO A  37      17.401   8.486   7.458  1.00  0.71           C  
ATOM    557  CD  PRO A  37      17.223   9.435   6.301  1.00  0.71           C  
ATOM    558  HA  PRO A  37      19.470  11.010   8.028  1.00  0.71           H  
ATOM    559 1HB  PRO A  37      18.890   8.538   9.076  1.00  0.71           H  
ATOM    560 2HB  PRO A  37      17.743   9.889   9.118  1.00  0.71           H  
ATOM    561 1HG  PRO A  37      17.874   7.538   7.153  1.00  0.71           H  
ATOM    562 2HG  PRO A  37      16.445   8.237   7.934  1.00  0.71           H  
ATOM    563 1HD  PRO A  37      17.181   8.849   5.372  1.00  0.71           H  
ATOM    564 2HD  PRO A  37      16.323  10.058   6.456  1.00  0.71           H  
ATOM    565  N   ASP A  38      21.531   9.497   8.147  1.00  0.72           N  
ATOM    566  CA  ASP A  38      22.765   8.711   8.130  1.00  0.72           C  
ATOM    567  C   ASP A  38      22.455   7.280   8.558  1.00  0.72           C  
ATOM    568  O   ASP A  38      21.520   7.057   9.334  1.00  0.72           O  
ATOM    569  CB  ASP A  38      23.827   9.284   9.073  1.00  0.72           C  
ATOM    570  CG  ASP A  38      24.416  10.622   8.644  1.00  0.72           C  
ATOM    571  OD1 ASP A  38      24.140  11.073   7.568  1.00  0.72           O  
ATOM    572  OD2 ASP A  38      25.222  11.164   9.385  1.00  0.72           O  
ATOM    573  H   ASP A  38      21.420  10.212   8.850  1.00  0.72           H  
ATOM    574  HA  ASP A  38      23.163   8.689   7.115  1.00  0.72           H  
ATOM    575 1HB  ASP A  38      23.398   9.395  10.068  1.00  0.72           H  
ATOM    576 2HB  ASP A  38      24.641   8.564   9.154  1.00  0.72           H  
ATOM    577  N   TRP A  39      23.262   6.322   8.108  1.00  0.74           N  
ATOM    578  CA  TRP A  39      23.049   4.931   8.520  1.00  0.74           C  
ATOM    579  C   TRP A  39      24.339   4.206   8.886  1.00  0.74           C  
ATOM    580  O   TRP A  39      25.316   4.235   8.142  1.00  0.74           O  
ATOM    581  CB  TRP A  39      22.377   4.161   7.397  1.00  0.74           C  
ATOM    582  CG  TRP A  39      22.051   2.731   7.728  1.00  0.74           C  
ATOM    583  CD1 TRP A  39      22.833   1.642   7.508  1.00  0.74           C  
ATOM    584  CD2 TRP A  39      20.814   2.224   8.272  1.00  0.74           C  
ATOM    585  NE1 TRP A  39      22.172   0.500   7.889  1.00  0.74           N  
ATOM    586  CE2 TRP A  39      20.943   0.836   8.350  1.00  0.74           C  
ATOM    587  CE3 TRP A  39      19.625   2.822   8.680  1.00  0.74           C  
ATOM    588  CZ2 TRP A  39      19.926   0.035   8.824  1.00  0.74           C  
ATOM    589  CZ3 TRP A  39      18.602   2.009   9.158  1.00  0.74           C  
ATOM    590  CH2 TRP A  39      18.750   0.655   9.225  1.00  0.74           C  
ATOM    591  H   TRP A  39      24.000   6.570   7.445  1.00  0.74           H  
ATOM    592  HA  TRP A  39      22.398   4.926   9.393  1.00  0.74           H  
ATOM    593 1HB  TRP A  39      21.454   4.671   7.121  1.00  0.74           H  
ATOM    594 2HB  TRP A  39      23.022   4.169   6.521  1.00  0.74           H  
ATOM    595  HD1 TRP A  39      23.832   1.675   7.086  1.00  0.74           H  
ATOM    596  HE1 TRP A  39      22.524  -0.440   7.831  1.00  0.74           H  
ATOM    597  HE3 TRP A  39      19.504   3.904   8.623  1.00  0.74           H  
ATOM    598  HZ2 TRP A  39      20.026  -1.048   8.883  1.00  0.74           H  
ATOM    599  HZ3 TRP A  39      17.673   2.474   9.478  1.00  0.74           H  
ATOM    600  HH2 TRP A  39      17.927   0.048   9.604  1.00  0.74           H  
ATOM    601  N   THR A  40      24.346   3.550  10.039  1.00  0.76           N  
ATOM    602  CA  THR A  40      25.533   2.816  10.474  1.00  0.76           C  
ATOM    603  C   THR A  40      25.395   1.332  10.124  1.00  0.76           C  
ATOM    604  O   THR A  40      24.337   0.739  10.346  1.00  0.76           O  
ATOM    605  CB  THR A  40      25.780   2.985  11.984  1.00  0.76           C  
ATOM    606  OG1 THR A  40      25.953   4.376  12.286  1.00  0.76           O  
ATOM    607  CG2 THR A  40      27.055   2.248  12.397  1.00  0.76           C  
ATOM    608  H   THR A  40      23.518   3.553  10.619  1.00  0.76           H  
ATOM    609  HA  THR A  40      26.394   3.209   9.948  1.00  0.76           H  
ATOM    610  HB  THR A  40      24.934   2.594  12.544  1.00  0.76           H  
ATOM    611  HG1 THR A  40      26.253   4.463  13.196  1.00  0.76           H  
ATOM    612 1HG2 THR A  40      27.229   2.384  13.464  1.00  0.76           H  
ATOM    613 2HG2 THR A  40      26.959   1.183  12.190  1.00  0.76           H  
ATOM    614 3HG2 THR A  40      27.903   2.648  11.841  1.00  0.76           H  
ATOM    615  N   PHE A  41      26.453   0.734   9.568  1.00  0.78           N  
ATOM    616  CA  PHE A  41      26.377  -0.678   9.195  1.00  0.78           C  
ATOM    617  C   PHE A  41      27.690  -1.440   9.358  1.00  0.78           C  
ATOM    618  O   PHE A  41      28.765  -0.875   9.584  1.00  0.78           O  
ATOM    619  CB  PHE A  41      25.893  -0.855   7.743  1.00  0.78           C  
ATOM    620  CG  PHE A  41      26.826  -0.403   6.644  1.00  0.78           C  
ATOM    621  CD1 PHE A  41      27.677  -1.335   6.055  1.00  0.78           C  
ATOM    622  CD2 PHE A  41      26.856   0.907   6.173  1.00  0.78           C  
ATOM    623  CE1 PHE A  41      28.526  -0.982   5.047  1.00  0.78           C  
ATOM    624  CE2 PHE A  41      27.723   1.241   5.148  1.00  0.78           C  
ATOM    625  CZ  PHE A  41      28.545   0.298   4.597  1.00  0.78           C  
ATOM    626  H   PHE A  41      27.295   1.285   9.413  1.00  0.78           H  
ATOM    627  HA  PHE A  41      25.644  -1.153   9.848  1.00  0.78           H  
ATOM    628 1HB  PHE A  41      25.672  -1.906   7.572  1.00  0.78           H  
ATOM    629 2HB  PHE A  41      24.965  -0.321   7.622  1.00  0.78           H  
ATOM    630  HD1 PHE A  41      27.661  -2.367   6.408  1.00  0.78           H  
ATOM    631  HD2 PHE A  41      26.202   1.663   6.615  1.00  0.78           H  
ATOM    632  HE1 PHE A  41      29.186  -1.724   4.604  1.00  0.78           H  
ATOM    633  HE2 PHE A  41      27.773   2.242   4.779  1.00  0.78           H  
ATOM    634  HZ  PHE A  41      29.218   0.569   3.800  1.00  0.78           H  
ATOM    635  N   ASP A  42      27.600  -2.763   9.245  1.00  0.81           N  
ATOM    636  CA  ASP A  42      28.774  -3.607   9.414  1.00  0.81           C  
ATOM    637  C   ASP A  42      29.667  -3.591   8.194  1.00  0.81           C  
ATOM    638  O   ASP A  42      29.509  -4.366   7.244  1.00  0.81           O  
ATOM    639  CB  ASP A  42      28.341  -5.035   9.724  1.00  0.81           C  
ATOM    640  CG  ASP A  42      29.490  -6.038   9.949  1.00  0.81           C  
ATOM    641  OD1 ASP A  42      30.648  -5.773   9.587  1.00  0.81           O  
ATOM    642  OD2 ASP A  42      29.179  -7.125  10.445  1.00  0.81           O  
ATOM    643  H   ASP A  42      26.707  -3.192   9.055  1.00  0.81           H  
ATOM    644  HA  ASP A  42      29.346  -3.230  10.263  1.00  0.81           H  
ATOM    645 1HB  ASP A  42      27.718  -5.027  10.619  1.00  0.81           H  
ATOM    646 2HB  ASP A  42      27.724  -5.403   8.904  1.00  0.81           H  
ATOM    647  N   GLY A  43      30.658  -2.725   8.276  1.00  0.84           N  
ATOM    648  CA  GLY A  43      31.584  -2.463   7.197  1.00  0.84           C  
ATOM    649  C   GLY A  43      32.637  -3.551   7.054  1.00  0.84           C  
ATOM    650  O   GLY A  43      33.487  -3.487   6.157  1.00  0.84           O  
ATOM    651  H   GLY A  43      30.706  -2.178   9.141  1.00  0.84           H  
ATOM    652 1HA  GLY A  43      31.030  -2.355   6.267  1.00  0.84           H  
ATOM    653 2HA  GLY A  43      32.075  -1.514   7.379  1.00  0.84           H  
ATOM    654  N   SER A  44      32.643  -4.567   7.923  1.00  0.87           N  
ATOM    655  CA  SER A  44      33.672  -5.577   7.724  1.00  0.87           C  
ATOM    656  C   SER A  44      33.179  -6.575   6.682  1.00  0.87           C  
ATOM    657  O   SER A  44      33.971  -7.157   5.940  1.00  0.87           O  
ATOM    658  CB  SER A  44      34.052  -6.295   9.016  1.00  0.87           C  
ATOM    659  OG  SER A  44      33.034  -7.137   9.492  1.00  0.87           O  
ATOM    660  H   SER A  44      31.927  -4.677   8.658  1.00  0.87           H  
ATOM    661  HA  SER A  44      34.568  -5.099   7.339  1.00  0.87           H  
ATOM    662 1HB  SER A  44      34.956  -6.878   8.855  1.00  0.87           H  
ATOM    663 2HB  SER A  44      34.285  -5.547   9.775  1.00  0.87           H  
ATOM    664  HG  SER A  44      32.195  -6.615   9.480  1.00  0.87           H  
ATOM    665  N   LYS A  45      31.853  -6.662   6.502  1.00  0.91           N  
ATOM    666  CA  LYS A  45      31.277  -7.653   5.589  1.00  0.91           C  
ATOM    667  C   LYS A  45      31.285  -7.168   4.157  1.00  0.91           C  
ATOM    668  O   LYS A  45      30.966  -7.911   3.231  1.00  0.91           O  
ATOM    669  CB  LYS A  45      29.857  -8.029   6.015  1.00  0.91           C  
ATOM    670  CG  LYS A  45      29.779  -8.809   7.333  1.00  0.91           C  
ATOM    671  CD  LYS A  45      28.337  -9.170   7.691  1.00  0.91           C  
ATOM    672  CE  LYS A  45      28.264 -10.104   8.904  1.00  0.91           C  
ATOM    673  NZ  LYS A  45      28.815  -9.471  10.132  1.00  0.91           N  
ATOM    674  H   LYS A  45      31.216  -6.076   7.055  1.00  0.91           H  
ATOM    675  HA  LYS A  45      31.889  -8.553   5.636  1.00  0.91           H  
ATOM    676 1HB  LYS A  45      29.267  -7.116   6.142  1.00  0.91           H  
ATOM    677 2HB  LYS A  45      29.385  -8.623   5.235  1.00  0.91           H  
ATOM    678 1HG  LYS A  45      30.366  -9.722   7.251  1.00  0.91           H  
ATOM    679 2HG  LYS A  45      30.202  -8.201   8.136  1.00  0.91           H  
ATOM    680 1HD  LYS A  45      27.795  -8.252   7.929  1.00  0.91           H  
ATOM    681 2HD  LYS A  45      27.856  -9.649   6.840  1.00  0.91           H  
ATOM    682 1HE  LYS A  45      27.223 -10.364   9.082  1.00  0.91           H  
ATOM    683 2HE  LYS A  45      28.825 -11.015   8.694  1.00  0.91           H  
ATOM    684 1HZ  LYS A  45      28.750 -10.092  10.911  1.00  0.91           H  
ATOM    685 2HZ  LYS A  45      29.781  -9.214   9.991  1.00  0.91           H  
ATOM    686 3HZ  LYS A  45      28.312  -8.602  10.351  1.00  0.91           H  
ATOM    687  N   THR A  46      31.666  -5.913   3.992  1.00  0.97           N  
ATOM    688  CA  THR A  46      31.749  -5.265   2.701  1.00  0.97           C  
ATOM    689  C   THR A  46      33.208  -4.947   2.343  1.00  0.97           C  
ATOM    690  O   THR A  46      33.471  -4.319   1.311  1.00  0.97           O  
ATOM    691  CB  THR A  46      30.895  -3.988   2.690  1.00  0.97           C  
ATOM    692  OG1 THR A  46      31.362  -3.110   3.688  1.00  0.97           O  
ATOM    693  CG2 THR A  46      29.439  -4.310   2.973  1.00  0.97           C  
ATOM    694  H   THR A  46      31.899  -5.384   4.820  1.00  0.97           H  
ATOM    695  HA  THR A  46      31.355  -5.944   1.942  1.00  0.97           H  
ATOM    696  HB  THR A  46      30.980  -3.505   1.720  1.00  0.97           H  
ATOM    697  HG1 THR A  46      31.614  -3.615   4.467  1.00  0.97           H  
ATOM    698 1HG2 THR A  46      28.854  -3.395   2.959  1.00  0.97           H  
ATOM    699 2HG2 THR A  46      29.060  -4.990   2.207  1.00  0.97           H  
ATOM    700 3HG2 THR A  46      29.351  -4.780   3.953  1.00  0.97           H  
ATOM    701  N   GLY A  47      34.153  -5.349   3.216  1.00  1.07           N  
ATOM    702  CA  GLY A  47      35.577  -5.096   2.985  1.00  1.07           C  
ATOM    703  C   GLY A  47      36.017  -3.641   3.197  1.00  1.07           C  
ATOM    704  O   GLY A  47      37.019  -3.216   2.621  1.00  1.07           O  
ATOM    705  H   GLY A  47      33.899  -5.886   4.045  1.00  1.07           H  
ATOM    706 1HA  GLY A  47      36.153  -5.739   3.653  1.00  1.07           H  
ATOM    707 2HA  GLY A  47      35.830  -5.405   1.973  1.00  1.07           H  
ATOM    708  N   LEU A  48      35.271  -2.879   3.991  1.00  1.22           N  
ATOM    709  CA  LEU A  48      35.565  -1.472   4.221  1.00  1.22           C  
ATOM    710  C   LEU A  48      36.323  -1.210   5.513  1.00  1.22           C  
ATOM    711  O   LEU A  48      37.305  -0.468   5.542  1.00  1.22           O  
ATOM    712  CB  LEU A  48      34.243  -0.732   4.319  1.00  1.22           C  
ATOM    713  CG  LEU A  48      33.381  -0.743   3.116  1.00  1.22           C  
ATOM    714  CD1 LEU A  48      32.070  -0.098   3.500  1.00  1.22           C  
ATOM    715  CD2 LEU A  48      34.079   0.000   2.008  1.00  1.22           C  
ATOM    716  H   LEU A  48      34.472  -3.275   4.472  1.00  1.22           H  
ATOM    717  HA  LEU A  48      36.148  -1.095   3.383  1.00  1.22           H  
ATOM    718 1HB  LEU A  48      33.666  -1.160   5.129  1.00  1.22           H  
ATOM    719 2HB  LEU A  48      34.445   0.275   4.560  1.00  1.22           H  
ATOM    720  HG  LEU A  48      33.192  -1.758   2.784  1.00  1.22           H  
ATOM    721 1HD1 LEU A  48      31.403  -0.079   2.640  1.00  1.22           H  
ATOM    722 2HD1 LEU A  48      31.612  -0.667   4.300  1.00  1.22           H  
ATOM    723 3HD1 LEU A  48      32.258   0.906   3.848  1.00  1.22           H  
ATOM    724 1HD2 LEU A  48      33.455   0.025   1.120  1.00  1.22           H  
ATOM    725 2HD2 LEU A  48      34.276   1.012   2.336  1.00  1.22           H  
ATOM    726 3HD2 LEU A  48      35.022  -0.496   1.774  1.00  1.22           H  
ATOM    727  N   ALA A  49      35.830  -1.803   6.595  1.00  1.44           N  
ATOM    728  CA  ALA A  49      36.400  -1.576   7.919  1.00  1.44           C  
ATOM    729  C   ALA A  49      37.439  -2.610   8.329  1.00  1.44           C  
ATOM    730  O   ALA A  49      38.487  -2.268   8.879  1.00  1.44           O  
ATOM    731  CB  ALA A  49      35.298  -1.585   8.953  1.00  1.44           C  
ATOM    732  H   ALA A  49      35.025  -2.409   6.482  1.00  1.44           H  
ATOM    733  HA  ALA A  49      36.881  -0.599   7.915  1.00  1.44           H  
ATOM    734 1HB  ALA A  49      35.738  -1.384   9.908  1.00  1.44           H  
ATOM    735 2HB  ALA A  49      34.574  -0.838   8.725  1.00  1.44           H  
ATOM    736 3HB  ALA A  49      34.821  -2.559   8.972  1.00  1.44           H  
ATOM    737  N   SER A  50      37.141  -3.875   8.048  1.00  1.66           N  
ATOM    738  CA  SER A  50      37.952  -4.995   8.514  1.00  1.66           C  
ATOM    739  C   SER A  50      38.318  -4.803  10.000  1.00  1.66           C  
ATOM    740  O   SER A  50      37.611  -4.112  10.734  1.00  1.66           O  
ATOM    741  CB  SER A  50      39.201  -5.123   7.641  1.00  1.66           C  
ATOM    742  OG  SER A  50      39.942  -6.266   7.975  1.00  1.66           O  
ATOM    743  H   SER A  50      36.300  -4.064   7.528  1.00  1.66           H  
ATOM    744  HA  SER A  50      37.365  -5.910   8.421  1.00  1.66           H  
ATOM    745 1HB  SER A  50      38.906  -5.170   6.593  1.00  1.66           H  
ATOM    746 2HB  SER A  50      39.824  -4.236   7.764  1.00  1.66           H  
ATOM    747  HG  SER A  50      40.647  -6.321   7.321  1.00  1.66           H  
ATOM    748  N   GLY A  51      39.408  -5.434  10.432  1.00  1.83           N  
ATOM    749  CA  GLY A  51      39.935  -5.285  11.787  1.00  1.83           C  
ATOM    750  C   GLY A  51      38.899  -5.587  12.863  1.00  1.83           C  
ATOM    751  O   GLY A  51      38.140  -6.553  12.765  1.00  1.83           O  
ATOM    752  H   GLY A  51      39.894  -6.003   9.759  1.00  1.83           H  
ATOM    753 1HA  GLY A  51      40.791  -5.947  11.912  1.00  1.83           H  
ATOM    754 2HA  GLY A  51      40.302  -4.268  11.914  1.00  1.83           H  
ATOM    755  N   GLU A  52      38.881  -4.732  13.893  1.00  1.85           N  
ATOM    756  CA  GLU A  52      37.942  -4.840  15.011  1.00  1.85           C  
ATOM    757  C   GLU A  52      36.862  -3.755  14.958  1.00  1.85           C  
ATOM    758  O   GLU A  52      35.742  -3.937  15.439  1.00  1.85           O  
ATOM    759  CB  GLU A  52      38.690  -4.751  16.343  1.00  1.85           C  
ATOM    760  CG  GLU A  52      39.691  -5.882  16.585  1.00  1.85           C  
ATOM    761  CD  GLU A  52      40.410  -5.776  17.920  1.00  1.85           C  
ATOM    762  OE1 GLU A  52      40.221  -4.799  18.606  1.00  1.85           O  
ATOM    763  OE2 GLU A  52      41.145  -6.679  18.247  1.00  1.85           O  
ATOM    764  H   GLU A  52      39.553  -3.982  13.893  1.00  1.85           H  
ATOM    765  HA  GLU A  52      37.447  -5.810  14.952  1.00  1.85           H  
ATOM    766 1HB  GLU A  52      39.230  -3.804  16.392  1.00  1.85           H  
ATOM    767 2HB  GLU A  52      37.971  -4.759  17.162  1.00  1.85           H  
ATOM    768 1HG  GLU A  52      39.160  -6.833  16.544  1.00  1.85           H  
ATOM    769 2HG  GLU A  52      40.426  -5.876  15.782  1.00  1.85           H  
ATOM    770  N   ASN A  53      37.185  -2.613  14.362  1.00  1.69           N  
ATOM    771  CA  ASN A  53      36.261  -1.481  14.329  1.00  1.69           C  
ATOM    772  C   ASN A  53      35.317  -1.646  13.160  1.00  1.69           C  
ATOM    773  O   ASN A  53      35.394  -0.911  12.181  1.00  1.69           O  
ATOM    774  CB  ASN A  53      37.018  -0.177  14.225  1.00  1.69           C  
ATOM    775  CG  ASN A  53      37.842   0.092  15.454  1.00  1.69           C  
ATOM    776  OD1 ASN A  53      37.398  -0.150  16.582  1.00  1.69           O  
ATOM    777  ND2 ASN A  53      39.037   0.586  15.260  1.00  1.69           N  
ATOM    778  H   ASN A  53      38.091  -2.521  13.935  1.00  1.69           H  
ATOM    779  HA  ASN A  53      35.664  -1.480  15.242  1.00  1.69           H  
ATOM    780 1HB  ASN A  53      37.675  -0.208  13.352  1.00  1.69           H  
ATOM    781 2HB  ASN A  53      36.313   0.644  14.080  1.00  1.69           H  
ATOM    782 1HD2 ASN A  53      39.629   0.786  16.042  1.00  1.69           H  
ATOM    783 2HD2 ASN A  53      39.357   0.771  14.331  1.00  1.69           H  
ATOM    784  N   ASP A  54      34.407  -2.601  13.296  1.00  1.44           N  
ATOM    785  CA  ASP A  54      33.568  -3.045  12.190  1.00  1.44           C  
ATOM    786  C   ASP A  54      32.387  -2.169  11.773  1.00  1.44           C  
ATOM    787  O   ASP A  54      31.705  -2.512  10.809  1.00  1.44           O  
ATOM    788  CB  ASP A  54      33.037  -4.452  12.524  1.00  1.44           C  
ATOM    789  CG  ASP A  54      32.144  -4.520  13.814  1.00  1.44           C  
ATOM    790  OD1 ASP A  54      31.905  -3.498  14.403  1.00  1.44           O  
ATOM    791  OD2 ASP A  54      31.736  -5.603  14.184  1.00  1.44           O  
ATOM    792  H   ASP A  54      34.420  -3.114  14.179  1.00  1.44           H  
ATOM    793  HA  ASP A  54      34.220  -3.143  11.323  1.00  1.44           H  
ATOM    794 1HB  ASP A  54      32.449  -4.825  11.680  1.00  1.44           H  
ATOM    795 2HB  ASP A  54      33.883  -5.132  12.652  1.00  1.44           H  
ATOM    796  N   GLU A  55      32.166  -1.033  12.416  1.00  1.17           N  
ATOM    797  CA  GLU A  55      31.059  -0.200  11.964  1.00  1.17           C  
ATOM    798  C   GLU A  55      31.512   0.986  11.133  1.00  1.17           C  
ATOM    799  O   GLU A  55      32.493   1.659  11.462  1.00  1.17           O  
ATOM    800  CB  GLU A  55      30.211   0.291  13.132  1.00  1.17           C  
ATOM    801  CG  GLU A  55      29.418  -0.779  13.858  1.00  1.17           C  
ATOM    802  CD  GLU A  55      28.556  -0.217  14.982  1.00  1.17           C  
ATOM    803  OE1 GLU A  55      28.657   0.956  15.254  1.00  1.17           O  
ATOM    804  OE2 GLU A  55      27.785  -0.958  15.550  1.00  1.17           O  
ATOM    805  H   GLU A  55      32.745  -0.779  13.203  1.00  1.17           H  
ATOM    806  HA  GLU A  55      30.413  -0.808  11.339  1.00  1.17           H  
ATOM    807 1HB  GLU A  55      30.852   0.756  13.859  1.00  1.17           H  
ATOM    808 2HB  GLU A  55      29.525   1.036  12.776  1.00  1.17           H  
ATOM    809 1HG  GLU A  55      28.776  -1.285  13.134  1.00  1.17           H  
ATOM    810 2HG  GLU A  55      30.111  -1.517  14.265  1.00  1.17           H  
ATOM    811  N   VAL A  56      30.750   1.261  10.080  1.00  0.95           N  
ATOM    812  CA  VAL A  56      30.979   2.409   9.212  1.00  0.95           C  
ATOM    813  C   VAL A  56      29.677   3.174   9.047  1.00  0.95           C  
ATOM    814  O   VAL A  56      28.597   2.640   9.300  1.00  0.95           O  
ATOM    815  CB  VAL A  56      31.520   1.981   7.831  1.00  0.95           C  
ATOM    816  CG1 VAL A  56      32.841   1.255   7.972  1.00  0.95           C  
ATOM    817  CG2 VAL A  56      30.538   1.115   7.177  1.00  0.95           C  
ATOM    818  H   VAL A  56      29.977   0.626   9.877  1.00  0.95           H  
ATOM    819  HA  VAL A  56      31.709   3.072   9.680  1.00  0.95           H  
ATOM    820  HB  VAL A  56      31.688   2.873   7.222  1.00  0.95           H  
ATOM    821 1HG1 VAL A  56      33.213   0.960   6.993  1.00  0.95           H  
ATOM    822 2HG1 VAL A  56      33.567   1.909   8.457  1.00  0.95           H  
ATOM    823 3HG1 VAL A  56      32.686   0.376   8.580  1.00  0.95           H  
ATOM    824 1HG2 VAL A  56      30.906   0.829   6.198  1.00  0.95           H  
ATOM    825 2HG2 VAL A  56      30.360   0.228   7.779  1.00  0.95           H  
ATOM    826 3HG2 VAL A  56      29.619   1.674   7.082  1.00  0.95           H  
ATOM    827  N   VAL A  57      29.777   4.414   8.590  1.00  0.81           N  
ATOM    828  CA  VAL A  57      28.602   5.247   8.388  1.00  0.81           C  
ATOM    829  C   VAL A  57      28.393   5.607   6.927  1.00  0.81           C  
ATOM    830  O   VAL A  57      29.310   6.035   6.223  1.00  0.81           O  
ATOM    831  CB  VAL A  57      28.715   6.535   9.219  1.00  0.81           C  
ATOM    832  CG1 VAL A  57      27.478   7.430   8.975  1.00  0.81           C  
ATOM    833  CG2 VAL A  57      28.879   6.162  10.685  1.00  0.81           C  
ATOM    834  H   VAL A  57      30.691   4.796   8.386  1.00  0.81           H  
ATOM    835  HA  VAL A  57      27.728   4.700   8.729  1.00  0.81           H  
ATOM    836  HB  VAL A  57      29.595   7.097   8.898  1.00  0.81           H  
ATOM    837 1HG1 VAL A  57      27.567   8.343   9.560  1.00  0.81           H  
ATOM    838 2HG1 VAL A  57      27.407   7.691   7.921  1.00  0.81           H  
ATOM    839 3HG1 VAL A  57      26.577   6.890   9.277  1.00  0.81           H  
ATOM    840 1HG2 VAL A  57      28.979   7.066  11.284  1.00  0.81           H  
ATOM    841 2HG2 VAL A  57      28.007   5.597  11.016  1.00  0.81           H  
ATOM    842 3HG2 VAL A  57      29.774   5.556  10.801  1.00  0.81           H  
ATOM    843  N   LEU A  58      27.170   5.416   6.478  1.00  0.72           N  
ATOM    844  CA  LEU A  58      26.802   5.710   5.120  1.00  0.72           C  
ATOM    845  C   LEU A  58      26.072   7.055   5.078  1.00  0.72           C  
ATOM    846  O   LEU A  58      25.174   7.301   5.895  1.00  0.72           O  
ATOM    847  CB  LEU A  58      25.861   4.621   4.629  1.00  0.72           C  
ATOM    848  CG  LEU A  58      25.616   4.621   3.199  1.00  0.72           C  
ATOM    849  CD1 LEU A  58      26.881   4.223   2.529  1.00  0.72           C  
ATOM    850  CD2 LEU A  58      24.568   3.712   2.856  1.00  0.72           C  
ATOM    851  H   LEU A  58      26.472   5.043   7.104  1.00  0.72           H  
ATOM    852  HA  LEU A  58      27.693   5.759   4.499  1.00  0.72           H  
ATOM    853 1HB  LEU A  58      26.230   3.674   4.920  1.00  0.72           H  
ATOM    854 2HB  LEU A  58      24.903   4.764   5.120  1.00  0.72           H  
ATOM    855  HG  LEU A  58      25.342   5.601   2.893  1.00  0.72           H  
ATOM    856 1HD1 LEU A  58      26.772   4.210   1.486  1.00  0.72           H  
ATOM    857 2HD1 LEU A  58      27.647   4.930   2.796  1.00  0.72           H  
ATOM    858 3HD1 LEU A  58      27.154   3.232   2.856  1.00  0.72           H  
ATOM    859 1HD2 LEU A  58      24.439   3.726   1.784  1.00  0.72           H  
ATOM    860 2HD2 LEU A  58      24.838   2.712   3.182  1.00  0.72           H  
ATOM    861 3HD2 LEU A  58      23.664   4.045   3.343  1.00  0.72           H  
ATOM    862  N   LYS A  59      26.431   7.912   4.120  1.00  0.68           N  
ATOM    863  CA  LYS A  59      25.770   9.211   3.980  1.00  0.68           C  
ATOM    864  C   LYS A  59      25.278   9.425   2.551  1.00  0.68           C  
ATOM    865  O   LYS A  59      26.019   9.248   1.586  1.00  0.68           O  
ATOM    866  CB  LYS A  59      26.723  10.355   4.355  1.00  0.68           C  
ATOM    867  CG  LYS A  59      27.152  10.396   5.829  1.00  0.68           C  
ATOM    868  CD  LYS A  59      27.979  11.650   6.129  1.00  0.68           C  
ATOM    869  CE  LYS A  59      28.494  11.671   7.562  1.00  0.68           C  
ATOM    870  NZ  LYS A  59      27.399  11.978   8.539  1.00  0.68           N  
ATOM    871  H   LYS A  59      27.193   7.661   3.493  1.00  0.68           H  
ATOM    872  HA  LYS A  59      24.903   9.243   4.642  1.00  0.68           H  
ATOM    873 1HB  LYS A  59      27.625  10.279   3.748  1.00  0.68           H  
ATOM    874 2HB  LYS A  59      26.248  11.307   4.118  1.00  0.68           H  
ATOM    875 1HG  LYS A  59      26.271  10.384   6.465  1.00  0.68           H  
ATOM    876 2HG  LYS A  59      27.754   9.516   6.060  1.00  0.68           H  
ATOM    877 1HD  LYS A  59      28.802  11.743   5.445  1.00  0.68           H  
ATOM    878 2HD  LYS A  59      27.336  12.518   6.000  1.00  0.68           H  
ATOM    879 1HE  LYS A  59      28.913  10.694   7.798  1.00  0.68           H  
ATOM    880 2HE  LYS A  59      29.277  12.423   7.652  1.00  0.68           H  
ATOM    881 1HZ  LYS A  59      27.744  11.978   9.477  1.00  0.68           H  
ATOM    882 2HZ  LYS A  59      26.991  12.874   8.344  1.00  0.68           H  
ATOM    883 3HZ  LYS A  59      26.646  11.280   8.481  1.00  0.68           H  
ATOM    884  N   ALA A  60      24.020   9.806   2.401  1.00  0.66           N  
ATOM    885  CA  ALA A  60      23.476  10.012   1.061  1.00  0.66           C  
ATOM    886  C   ALA A  60      24.160  11.162   0.329  1.00  0.66           C  
ATOM    887  O   ALA A  60      24.424  12.207   0.926  1.00  0.66           O  
ATOM    888  CB  ALA A  60      21.993  10.266   1.161  1.00  0.66           C  
ATOM    889  H   ALA A  60      23.434   9.953   3.215  1.00  0.66           H  
ATOM    890  HA  ALA A  60      23.643   9.116   0.478  1.00  0.66           H  
ATOM    891 1HB  ALA A  60      21.585  10.393   0.165  1.00  0.66           H  
ATOM    892 2HB  ALA A  60      21.512   9.420   1.653  1.00  0.66           H  
ATOM    893 3HB  ALA A  60      21.813  11.172   1.742  1.00  0.66           H  
ATOM    894  N   LEU A  61      24.391  10.986  -0.978  1.00  0.65           N  
ATOM    895  CA  LEU A  61      24.946  12.031  -1.835  1.00  0.65           C  
ATOM    896  C   LEU A  61      23.948  12.439  -2.936  1.00  0.65           C  
ATOM    897  O   LEU A  61      23.629  13.623  -3.069  1.00  0.65           O  
ATOM    898  CB  LEU A  61      26.280  11.564  -2.448  1.00  0.65           C  
ATOM    899  CG  LEU A  61      26.982  12.561  -3.361  1.00  0.65           C  
ATOM    900  CD1 LEU A  61      27.324  13.786  -2.581  1.00  0.65           C  
ATOM    901  CD2 LEU A  61      28.221  11.924  -3.938  1.00  0.65           C  
ATOM    902  H   LEU A  61      24.195  10.086  -1.398  1.00  0.65           H  
ATOM    903  HA  LEU A  61      25.145  12.907  -1.221  1.00  0.65           H  
ATOM    904 1HB  LEU A  61      26.961  11.321  -1.634  1.00  0.65           H  
ATOM    905 2HB  LEU A  61      26.097  10.656  -3.020  1.00  0.65           H  
ATOM    906  HG  LEU A  61      26.334  12.851  -4.140  1.00  0.65           H  
ATOM    907 1HD1 LEU A  61      27.816  14.502  -3.234  1.00  0.65           H  
ATOM    908 2HD1 LEU A  61      26.411  14.226  -2.179  1.00  0.65           H  
ATOM    909 3HD1 LEU A  61      27.989  13.513  -1.761  1.00  0.65           H  
ATOM    910 1HD2 LEU A  61      28.730  12.630  -4.590  1.00  0.65           H  
ATOM    911 2HD2 LEU A  61      28.887  11.640  -3.129  1.00  0.65           H  
ATOM    912 3HD2 LEU A  61      27.936  11.049  -4.498  1.00  0.65           H  
ATOM    913  N   LYS A  62      23.463  11.460  -3.728  1.00  0.65           N  
ATOM    914  CA  LYS A  62      22.503  11.751  -4.820  1.00  0.65           C  
ATOM    915  C   LYS A  62      21.304  10.809  -4.821  1.00  0.65           C  
ATOM    916  O   LYS A  62      21.433   9.627  -4.507  1.00  0.65           O  
ATOM    917  CB  LYS A  62      23.149  11.703  -6.223  1.00  0.65           C  
ATOM    918  CG  LYS A  62      24.257  12.703  -6.470  1.00  0.65           C  
ATOM    919  CD  LYS A  62      23.729  14.139  -6.433  1.00  0.65           C  
ATOM    920  CE  LYS A  62      24.853  15.189  -6.507  1.00  0.65           C  
ATOM    921  NZ  LYS A  62      25.491  15.265  -7.851  1.00  0.65           N  
ATOM    922  H   LYS A  62      23.754  10.502  -3.538  1.00  0.65           H  
ATOM    923  HA  LYS A  62      22.115  12.759  -4.668  1.00  0.65           H  
ATOM    924 1HB  LYS A  62      23.568  10.710  -6.393  1.00  0.65           H  
ATOM    925 2HB  LYS A  62      22.380  11.862  -6.982  1.00  0.65           H  
ATOM    926 1HG  LYS A  62      25.032  12.569  -5.769  1.00  0.65           H  
ATOM    927 2HG  LYS A  62      24.658  12.528  -7.465  1.00  0.65           H  
ATOM    928 1HD  LYS A  62      23.058  14.292  -7.278  1.00  0.65           H  
ATOM    929 2HD  LYS A  62      23.164  14.297  -5.515  1.00  0.65           H  
ATOM    930 1HE  LYS A  62      24.433  16.162  -6.266  1.00  0.65           H  
ATOM    931 2HE  LYS A  62      25.616  14.940  -5.768  1.00  0.65           H  
ATOM    932 1HZ  LYS A  62      26.226  15.962  -7.870  1.00  0.65           H  
ATOM    933 2HZ  LYS A  62      25.928  14.375  -8.117  1.00  0.65           H  
ATOM    934 3HZ  LYS A  62      24.822  15.506  -8.560  1.00  0.65           H  
ATOM    935  N   ILE A  63      20.145  11.310  -5.251  1.00  0.64           N  
ATOM    936  CA  ILE A  63      18.958  10.460  -5.323  1.00  0.64           C  
ATOM    937  C   ILE A  63      18.362  10.361  -6.728  1.00  0.64           C  
ATOM    938  O   ILE A  63      18.145  11.370  -7.403  1.00  0.64           O  
ATOM    939  CB  ILE A  63      17.842  10.930  -4.374  1.00  0.64           C  
ATOM    940  CG1 ILE A  63      18.269  10.941  -2.962  1.00  0.64           C  
ATOM    941  CG2 ILE A  63      16.660  10.013  -4.483  1.00  0.64           C  
ATOM    942  CD1 ILE A  63      17.186  11.498  -2.121  1.00  0.64           C  
ATOM    943  H   ILE A  63      20.082  12.284  -5.512  1.00  0.64           H  
ATOM    944  HA  ILE A  63      19.237   9.454  -5.024  1.00  0.64           H  
ATOM    945  HB  ILE A  63      17.537  11.943  -4.639  1.00  0.64           H  
ATOM    946 1HG1 ILE A  63      18.512   9.950  -2.635  1.00  0.64           H  
ATOM    947 2HG1 ILE A  63      19.146  11.566  -2.853  1.00  0.64           H  
ATOM    948 1HG2 ILE A  63      15.871  10.347  -3.815  1.00  0.64           H  
ATOM    949 2HG2 ILE A  63      16.273   9.999  -5.494  1.00  0.64           H  
ATOM    950 3HG2 ILE A  63      16.987   9.014  -4.204  1.00  0.64           H  
ATOM    951 1HD1 ILE A  63      17.479  11.534  -1.090  1.00  0.64           H  
ATOM    952 2HD1 ILE A  63      16.953  12.491  -2.472  1.00  0.64           H  
ATOM    953 3HD1 ILE A  63      16.300  10.880  -2.213  1.00  0.64           H  
ATOM    954  N   PHE A  64      18.098   9.122  -7.135  1.00  0.65           N  
ATOM    955  CA  PHE A  64      17.491   8.750  -8.410  1.00  0.65           C  
ATOM    956  C   PHE A  64      16.190   7.976  -8.147  1.00  0.65           C  
ATOM    957  O   PHE A  64      16.042   7.344  -7.104  1.00  0.65           O  
ATOM    958  CB  PHE A  64      18.458   7.887  -9.193  1.00  0.65           C  
ATOM    959  CG  PHE A  64      19.728   8.565  -9.640  1.00  0.65           C  
ATOM    960  CD1 PHE A  64      20.831   8.667  -8.789  1.00  0.65           C  
ATOM    961  CD2 PHE A  64      19.843   9.060 -10.928  1.00  0.65           C  
ATOM    962  CE1 PHE A  64      22.008   9.247  -9.216  1.00  0.65           C  
ATOM    963  CE2 PHE A  64      21.020   9.647 -11.357  1.00  0.65           C  
ATOM    964  CZ  PHE A  64      22.104   9.737 -10.499  1.00  0.65           C  
ATOM    965  H   PHE A  64      18.333   8.363  -6.497  1.00  0.65           H  
ATOM    966  HA  PHE A  64      17.257   9.650  -8.980  1.00  0.65           H  
ATOM    967 1HB  PHE A  64      18.731   7.019  -8.595  1.00  0.65           H  
ATOM    968 2HB  PHE A  64      17.954   7.527 -10.064  1.00  0.65           H  
ATOM    969  HD1 PHE A  64      20.756   8.286  -7.775  1.00  0.65           H  
ATOM    970  HD2 PHE A  64      18.991   8.981 -11.605  1.00  0.65           H  
ATOM    971  HE1 PHE A  64      22.859   9.316  -8.538  1.00  0.65           H  
ATOM    972  HE2 PHE A  64      21.092  10.037 -12.371  1.00  0.65           H  
ATOM    973  HZ  PHE A  64      23.031  10.198 -10.835  1.00  0.65           H  
ATOM    974  N   ARG A  65      15.229   7.997  -9.061  1.00  0.66           N  
ATOM    975  CA  ARG A  65      14.005   7.220  -8.779  1.00  0.66           C  
ATOM    976  C   ARG A  65      14.259   5.735  -9.044  1.00  0.66           C  
ATOM    977  O   ARG A  65      15.090   5.394  -9.882  1.00  0.66           O  
ATOM    978  CB  ARG A  65      12.812   7.674  -9.608  1.00  0.66           C  
ATOM    979  CG  ARG A  65      12.331   9.066  -9.346  1.00  0.66           C  
ATOM    980  CD  ARG A  65      11.129   9.402 -10.171  1.00  0.66           C  
ATOM    981  NE  ARG A  65      11.392   9.408 -11.609  1.00  0.66           N  
ATOM    982  CZ  ARG A  65      10.495   9.762 -12.542  1.00  0.66           C  
ATOM    983  NH1 ARG A  65       9.284  10.158 -12.208  1.00  0.66           N  
ATOM    984  NH2 ARG A  65      10.859   9.705 -13.795  1.00  0.66           N  
ATOM    985  H   ARG A  65      15.366   8.509  -9.934  1.00  0.66           H  
ATOM    986  HA  ARG A  65      13.744   7.345  -7.728  1.00  0.66           H  
ATOM    987 1HB  ARG A  65      13.046   7.601 -10.670  1.00  0.66           H  
ATOM    988 2HB  ARG A  65      11.978   7.011  -9.407  1.00  0.66           H  
ATOM    989 1HG  ARG A  65      12.071   9.167  -8.292  1.00  0.66           H  
ATOM    990 2HG  ARG A  65      13.124   9.772  -9.598  1.00  0.66           H  
ATOM    991 1HD  ARG A  65      10.348   8.664  -9.978  1.00  0.66           H  
ATOM    992 2HD  ARG A  65      10.768  10.389  -9.891  1.00  0.66           H  
ATOM    993  HE  ARG A  65      12.312   9.094 -11.967  1.00  0.66           H  
ATOM    994 1HH1 ARG A  65       9.018  10.196 -11.235  1.00  0.66           H  
ATOM    995 2HH1 ARG A  65       8.625  10.419 -12.923  1.00  0.66           H  
ATOM    996 1HH2 ARG A  65      11.815   9.375 -13.988  1.00  0.66           H  
ATOM    997 2HH2 ARG A  65      10.228   9.961 -14.534  1.00  0.66           H  
ATOM    998  N   ASP A  66      13.560   4.852  -8.321  1.00  0.68           N  
ATOM    999  CA  ASP A  66      13.718   3.403  -8.504  1.00  0.68           C  
ATOM   1000  C   ASP A  66      12.710   2.744  -9.473  1.00  0.68           C  
ATOM   1001  O   ASP A  66      11.591   2.417  -9.055  1.00  0.68           O  
ATOM   1002  CB  ASP A  66      13.613   2.709  -7.153  1.00  0.68           C  
ATOM   1003  CG  ASP A  66      13.807   1.221  -7.206  1.00  0.68           C  
ATOM   1004  OD1 ASP A  66      13.743   0.652  -8.267  1.00  0.68           O  
ATOM   1005  OD2 ASP A  66      13.985   0.645  -6.184  1.00  0.68           O  
ATOM   1006  H   ASP A  66      12.906   5.193  -7.612  1.00  0.68           H  
ATOM   1007  HA  ASP A  66      14.727   3.252  -8.851  1.00  0.68           H  
ATOM   1008 1HB  ASP A  66      14.339   3.132  -6.462  1.00  0.68           H  
ATOM   1009 2HB  ASP A  66      12.628   2.906  -6.730  1.00  0.68           H  
ATOM   1010  N   PRO A  67      13.123   2.377 -10.707  1.00  0.73           N  
ATOM   1011  CA  PRO A  67      12.308   1.837 -11.783  1.00  0.73           C  
ATOM   1012  C   PRO A  67      11.854   0.407 -11.550  1.00  0.73           C  
ATOM   1013  O   PRO A  67      11.074  -0.133 -12.335  1.00  0.73           O  
ATOM   1014  CB  PRO A  67      13.242   1.918 -12.981  1.00  0.73           C  
ATOM   1015  CG  PRO A  67      14.617   1.769 -12.407  1.00  0.73           C  
ATOM   1016  CD  PRO A  67      14.569   2.432 -11.066  1.00  0.73           C  
ATOM   1017  HA  PRO A  67      11.431   2.491 -11.927  1.00  0.73           H  
ATOM   1018 1HB  PRO A  67      13.004   1.103 -13.682  1.00  0.73           H  
ATOM   1019 2HB  PRO A  67      13.112   2.849 -13.530  1.00  0.73           H  
ATOM   1020 1HG  PRO A  67      14.880   0.715 -12.358  1.00  0.73           H  
ATOM   1021 2HG  PRO A  67      15.353   2.255 -13.066  1.00  0.73           H  
ATOM   1022 1HD  PRO A  67      15.176   1.829 -10.373  1.00  0.73           H  
ATOM   1023 2HD  PRO A  67      14.920   3.452 -11.171  1.00  0.73           H  
ATOM   1024  N   PHE A  68      12.377  -0.235 -10.504  1.00  0.79           N  
ATOM   1025  CA  PHE A  68      12.076  -1.632 -10.257  1.00  0.79           C  
ATOM   1026  C   PHE A  68      10.929  -1.747  -9.269  1.00  0.79           C  
ATOM   1027  O   PHE A  68      10.283  -2.793  -9.164  1.00  0.79           O  
ATOM   1028  CB  PHE A  68      13.304  -2.300  -9.670  1.00  0.79           C  
ATOM   1029  CG  PHE A  68      14.432  -2.212 -10.568  1.00  0.79           C  
ATOM   1030  CD1 PHE A  68      15.465  -1.331 -10.293  1.00  0.79           C  
ATOM   1031  CD2 PHE A  68      14.477  -2.967 -11.695  1.00  0.79           C  
ATOM   1032  CE1 PHE A  68      16.514  -1.221 -11.152  1.00  0.79           C  
ATOM   1033  CE2 PHE A  68      15.511  -2.861 -12.541  1.00  0.79           C  
ATOM   1034  CZ  PHE A  68      16.525  -1.993 -12.288  1.00  0.79           C  
ATOM   1035  H   PHE A  68      12.996   0.236  -9.841  1.00  0.79           H  
ATOM   1036  HA  PHE A  68      11.795  -2.114 -11.194  1.00  0.79           H  
ATOM   1037 1HB  PHE A  68      13.569  -1.815  -8.727  1.00  0.79           H  
ATOM   1038 2HB  PHE A  68      13.098  -3.349  -9.466  1.00  0.79           H  
ATOM   1039  HD1 PHE A  68      15.420  -0.722  -9.380  1.00  0.79           H  
ATOM   1040  HD2 PHE A  68      13.662  -3.663 -11.910  1.00  0.79           H  
ATOM   1041  HE1 PHE A  68      17.323  -0.531 -10.935  1.00  0.79           H  
ATOM   1042  HE2 PHE A  68      15.528  -3.472 -13.411  1.00  0.79           H  
ATOM   1043  HZ  PHE A  68      17.340  -1.936 -12.981  1.00  0.79           H  
ATOM   1044  N   LEU A  69      10.688  -0.673  -8.526  1.00  0.85           N  
ATOM   1045  CA  LEU A  69       9.623  -0.680  -7.540  1.00  0.85           C  
ATOM   1046  C   LEU A  69       8.512   0.275  -7.967  1.00  0.85           C  
ATOM   1047  O   LEU A  69       7.328  -0.016  -7.788  1.00  0.85           O  
ATOM   1048  CB  LEU A  69      10.157  -0.299  -6.163  1.00  0.85           C  
ATOM   1049  CG  LEU A  69      11.231  -1.211  -5.546  1.00  0.85           C  
ATOM   1050  CD1 LEU A  69      11.702  -0.617  -4.205  1.00  0.85           C  
ATOM   1051  CD2 LEU A  69      10.659  -2.597  -5.346  1.00  0.85           C  
ATOM   1052  H   LEU A  69      11.238   0.177  -8.664  1.00  0.85           H  
ATOM   1053  HA  LEU A  69       9.205  -1.681  -7.477  1.00  0.85           H  
ATOM   1054 1HB  LEU A  69      10.571   0.705  -6.223  1.00  0.85           H  
ATOM   1055 2HB  LEU A  69       9.319  -0.300  -5.487  1.00  0.85           H  
ATOM   1056  HG  LEU A  69      12.099  -1.259  -6.214  1.00  0.85           H  
ATOM   1057 1HD1 LEU A  69      12.476  -1.256  -3.776  1.00  0.85           H  
ATOM   1058 2HD1 LEU A  69      12.119   0.376  -4.377  1.00  0.85           H  
ATOM   1059 3HD1 LEU A  69      10.866  -0.547  -3.519  1.00  0.85           H  
ATOM   1060 1HD2 LEU A  69      11.424  -3.242  -4.912  1.00  0.85           H  
ATOM   1061 2HD2 LEU A  69       9.800  -2.546  -4.675  1.00  0.85           H  
ATOM   1062 3HD2 LEU A  69      10.345  -3.002  -6.310  1.00  0.85           H  
ATOM   1063  N   GLY A  70       8.895   1.414  -8.552  1.00  0.89           N  
ATOM   1064  CA  GLY A  70       7.932   2.424  -8.955  1.00  0.89           C  
ATOM   1065  C   GLY A  70       7.353   3.175  -7.761  1.00  0.89           C  
ATOM   1066  O   GLY A  70       7.965   3.244  -6.688  1.00  0.89           O  
ATOM   1067  H   GLY A  70       9.882   1.613  -8.707  1.00  0.89           H  
ATOM   1068 1HA  GLY A  70       8.419   3.130  -9.630  1.00  0.89           H  
ATOM   1069 2HA  GLY A  70       7.127   1.953  -9.517  1.00  0.89           H  
ATOM   1070  N   GLY A  71       6.185   3.775  -7.968  1.00  0.91           N  
ATOM   1071  CA  GLY A  71       5.547   4.577  -6.935  1.00  0.91           C  
ATOM   1072  C   GLY A  71       6.446   5.727  -6.528  1.00  0.91           C  
ATOM   1073  O   GLY A  71       6.913   6.485  -7.375  1.00  0.91           O  
ATOM   1074  H   GLY A  71       5.733   3.673  -8.866  1.00  0.91           H  
ATOM   1075 1HA  GLY A  71       4.600   4.967  -7.308  1.00  0.91           H  
ATOM   1076 2HA  GLY A  71       5.317   3.961  -6.071  1.00  0.91           H  
ATOM   1077  N   ASN A  72       6.675   5.846  -5.226  1.00  0.88           N  
ATOM   1078  CA  ASN A  72       7.499   6.901  -4.653  1.00  0.88           C  
ATOM   1079  C   ASN A  72       8.911   6.437  -4.281  1.00  0.88           C  
ATOM   1080  O   ASN A  72       9.645   7.160  -3.610  1.00  0.88           O  
ATOM   1081  CB  ASN A  72       6.797   7.438  -3.420  1.00  0.88           C  
ATOM   1082  CG  ASN A  72       5.516   8.177  -3.760  1.00  0.88           C  
ATOM   1083  OD1 ASN A  72       5.489   8.935  -4.738  1.00  0.88           O  
ATOM   1084  ND2 ASN A  72       4.458   7.973  -2.998  1.00  0.88           N  
ATOM   1085  H   ASN A  72       6.257   5.173  -4.599  1.00  0.88           H  
ATOM   1086  HA  ASN A  72       7.602   7.698  -5.390  1.00  0.88           H  
ATOM   1087 1HB  ASN A  72       6.558   6.608  -2.745  1.00  0.88           H  
ATOM   1088 2HB  ASN A  72       7.465   8.112  -2.882  1.00  0.88           H  
ATOM   1089 1HD2 ASN A  72       3.603   8.448  -3.203  1.00  0.88           H  
ATOM   1090 2HD2 ASN A  72       4.475   7.334  -2.201  1.00  0.88           H  
ATOM   1091  N   ASN A  73       9.282   5.226  -4.682  1.00  0.83           N  
ATOM   1092  CA  ASN A  73      10.553   4.637  -4.247  1.00  0.83           C  
ATOM   1093  C   ASN A  73      11.802   5.184  -4.931  1.00  0.83           C  
ATOM   1094  O   ASN A  73      11.767   5.576  -6.108  1.00  0.83           O  
ATOM   1095  CB  ASN A  73      10.435   3.157  -4.360  1.00  0.83           C  
ATOM   1096  CG  ASN A  73       9.401   2.675  -3.387  1.00  0.83           C  
ATOM   1097  OD1 ASN A  73       9.203   3.279  -2.336  1.00  0.83           O  
ATOM   1098  ND2 ASN A  73       8.732   1.641  -3.702  1.00  0.83           N  
ATOM   1099  H   ASN A  73       8.670   4.673  -5.289  1.00  0.83           H  
ATOM   1100  HA  ASN A  73      10.680   4.861  -3.188  1.00  0.83           H  
ATOM   1101 1HB  ASN A  73      10.147   2.882  -5.374  1.00  0.83           H  
ATOM   1102 2HB  ASN A  73      11.395   2.690  -4.138  1.00  0.83           H  
ATOM   1103 1HD2 ASN A  73       8.033   1.290  -3.080  1.00  0.83           H  
ATOM   1104 2HD2 ASN A  73       8.886   1.199  -4.579  1.00  0.83           H  
ATOM   1105  N   ILE A  74      12.907   5.225  -4.164  1.00  0.77           N  
ATOM   1106  CA  ILE A  74      14.163   5.816  -4.643  1.00  0.77           C  
ATOM   1107  C   ILE A  74      15.437   4.978  -4.447  1.00  0.77           C  
ATOM   1108  O   ILE A  74      15.515   4.144  -3.542  1.00  0.77           O  
ATOM   1109  CB  ILE A  74      14.399   7.160  -3.922  1.00  0.77           C  
ATOM   1110  CG1 ILE A  74      14.580   6.928  -2.438  1.00  0.77           C  
ATOM   1111  CG2 ILE A  74      13.250   8.134  -4.163  1.00  0.77           C  
ATOM   1112  CD1 ILE A  74      14.959   8.168  -1.650  1.00  0.77           C  
ATOM   1113  H   ILE A  74      12.858   4.829  -3.221  1.00  0.77           H  
ATOM   1114  HA  ILE A  74      14.060   6.008  -5.707  1.00  0.77           H  
ATOM   1115  HB  ILE A  74      15.308   7.577  -4.301  1.00  0.77           H  
ATOM   1116 1HG1 ILE A  74      13.669   6.516  -2.052  1.00  0.77           H  
ATOM   1117 2HG1 ILE A  74      15.372   6.197  -2.305  1.00  0.77           H  
ATOM   1118 1HG2 ILE A  74      13.462   9.079  -3.659  1.00  0.77           H  
ATOM   1119 2HG2 ILE A  74      13.145   8.310  -5.233  1.00  0.77           H  
ATOM   1120 3HG2 ILE A  74      12.321   7.723  -3.767  1.00  0.77           H  
ATOM   1121 1HD1 ILE A  74      15.076   7.917  -0.602  1.00  0.77           H  
ATOM   1122 2HD1 ILE A  74      15.885   8.563  -2.025  1.00  0.77           H  
ATOM   1123 3HD1 ILE A  74      14.177   8.910  -1.760  1.00  0.77           H  
ATOM   1124  N   LEU A  75      16.441   5.271  -5.284  1.00  0.72           N  
ATOM   1125  CA  LEU A  75      17.791   4.710  -5.209  1.00  0.72           C  
ATOM   1126  C   LEU A  75      18.716   5.838  -4.771  1.00  0.72           C  
ATOM   1127  O   LEU A  75      18.722   6.920  -5.365  1.00  0.72           O  
ATOM   1128  CB  LEU A  75      18.276   4.204  -6.572  1.00  0.72           C  
ATOM   1129  CG  LEU A  75      17.420   3.165  -7.270  1.00  0.72           C  
ATOM   1130  CD1 LEU A  75      18.019   2.826  -8.639  1.00  0.72           C  
ATOM   1131  CD2 LEU A  75      17.321   1.943  -6.412  1.00  0.72           C  
ATOM   1132  H   LEU A  75      16.261   5.961  -6.004  1.00  0.72           H  
ATOM   1133  HA  LEU A  75      17.824   3.910  -4.470  1.00  0.72           H  
ATOM   1134 1HB  LEU A  75      18.362   5.054  -7.242  1.00  0.72           H  
ATOM   1135 2HB  LEU A  75      19.260   3.774  -6.434  1.00  0.72           H  
ATOM   1136  HG  LEU A  75      16.443   3.576  -7.434  1.00  0.72           H  
ATOM   1137 1HD1 LEU A  75      17.387   2.093  -9.138  1.00  0.72           H  
ATOM   1138 2HD1 LEU A  75      18.073   3.734  -9.247  1.00  0.72           H  
ATOM   1139 3HD1 LEU A  75      19.013   2.412  -8.510  1.00  0.72           H  
ATOM   1140 1HD2 LEU A  75      16.699   1.192  -6.900  1.00  0.72           H  
ATOM   1141 2HD2 LEU A  75      18.307   1.529  -6.237  1.00  0.72           H  
ATOM   1142 3HD2 LEU A  75      16.868   2.211  -5.461  1.00  0.72           H  
ATOM   1143  N   VAL A  76      19.517   5.596  -3.754  1.00  0.69           N  
ATOM   1144  CA  VAL A  76      20.343   6.658  -3.236  1.00  0.69           C  
ATOM   1145  C   VAL A  76      21.829   6.321  -3.322  1.00  0.69           C  
ATOM   1146  O   VAL A  76      22.290   5.323  -2.760  1.00  0.69           O  
ATOM   1147  CB  VAL A  76      19.979   6.857  -1.761  1.00  0.69           C  
ATOM   1148  CG1 VAL A  76      20.769   8.001  -1.204  1.00  0.69           C  
ATOM   1149  CG2 VAL A  76      18.461   6.973  -1.607  1.00  0.69           C  
ATOM   1150  H   VAL A  76      19.493   4.702  -3.286  1.00  0.69           H  
ATOM   1151  HA  VAL A  76      20.152   7.571  -3.794  1.00  0.69           H  
ATOM   1152  HB  VAL A  76      20.302   5.985  -1.211  1.00  0.69           H  
ATOM   1153 1HG1 VAL A  76      20.550   8.092  -0.154  1.00  0.69           H  
ATOM   1154 2HG1 VAL A  76      21.823   7.817  -1.340  1.00  0.69           H  
ATOM   1155 3HG1 VAL A  76      20.498   8.918  -1.725  1.00  0.69           H  
ATOM   1156 1HG2 VAL A  76      18.208   7.059  -0.566  1.00  0.69           H  
ATOM   1157 2HG2 VAL A  76      18.104   7.827  -2.147  1.00  0.69           H  
ATOM   1158 3HG2 VAL A  76      17.988   6.073  -2.001  1.00  0.69           H  
ATOM   1159  N   TRP A  77      22.594   7.154  -4.010  1.00  0.68           N  
ATOM   1160  CA  TRP A  77      24.023   6.912  -4.070  1.00  0.68           C  
ATOM   1161  C   TRP A  77      24.620   7.493  -2.825  1.00  0.68           C  
ATOM   1162  O   TRP A  77      24.347   8.661  -2.512  1.00  0.68           O  
ATOM   1163  CB  TRP A  77      24.738   7.560  -5.221  1.00  0.68           C  
ATOM   1164  CG  TRP A  77      26.131   7.147  -5.147  1.00  0.68           C  
ATOM   1165  CD1 TRP A  77      27.178   7.849  -4.650  1.00  0.68           C  
ATOM   1166  CD2 TRP A  77      26.655   5.892  -5.566  1.00  0.68           C  
ATOM   1167  NE1 TRP A  77      28.311   7.121  -4.742  1.00  0.68           N  
ATOM   1168  CE2 TRP A  77      28.016   5.917  -5.295  1.00  0.68           C  
ATOM   1169  CE3 TRP A  77      26.088   4.757  -6.143  1.00  0.68           C  
ATOM   1170  CZ2 TRP A  77      28.822   4.862  -5.574  1.00  0.68           C  
ATOM   1171  CZ3 TRP A  77      26.904   3.703  -6.420  1.00  0.68           C  
ATOM   1172  CH2 TRP A  77      28.237   3.762  -6.144  1.00  0.68           C  
ATOM   1173  H   TRP A  77      22.183   7.979  -4.437  1.00  0.68           H  
ATOM   1174  HA  TRP A  77      24.214   5.837  -4.088  1.00  0.68           H  
ATOM   1175 1HB  TRP A  77      24.311   7.242  -6.170  1.00  0.68           H  
ATOM   1176 2HB  TRP A  77      24.671   8.648  -5.153  1.00  0.68           H  
ATOM   1177  HD1 TRP A  77      27.115   8.846  -4.235  1.00  0.68           H  
ATOM   1178  HE1 TRP A  77      29.217   7.429  -4.436  1.00  0.68           H  
ATOM   1179  HE3 TRP A  77      25.021   4.713  -6.365  1.00  0.68           H  
ATOM   1180  HZ2 TRP A  77      29.887   4.878  -5.362  1.00  0.68           H  
ATOM   1181  HZ3 TRP A  77      26.465   2.816  -6.876  1.00  0.68           H  
ATOM   1182  HH2 TRP A  77      28.853   2.929  -6.383  1.00  0.68           H  
ATOM   1183  N   CYS A  78      25.423   6.708  -2.124  1.00  0.70           N  
ATOM   1184  CA  CYS A  78      25.999   7.167  -0.882  1.00  0.70           C  
ATOM   1185  C   CYS A  78      27.529   7.120  -0.762  1.00  0.70           C  
ATOM   1186  O   CYS A  78      28.217   6.347  -1.433  1.00  0.70           O  
ATOM   1187  CB  CYS A  78      25.434   6.316   0.198  1.00  0.70           C  
ATOM   1188  SG  CYS A  78      23.668   6.319   0.298  1.00  0.70           S  
ATOM   1189  H   CYS A  78      25.595   5.748  -2.433  1.00  0.70           H  
ATOM   1190  HA  CYS A  78      25.688   8.196  -0.726  1.00  0.70           H  
ATOM   1191 1HB  CYS A  78      25.738   5.304   0.003  1.00  0.70           H  
ATOM   1192 2HB  CYS A  78      25.851   6.651   1.127  1.00  0.70           H  
ATOM   1193  HG  CYS A  78      23.441   5.789  -0.917  1.00  0.70           H  
ATOM   1194  N   GLU A  79      28.037   7.935   0.161  1.00  0.75           N  
ATOM   1195  CA  GLU A  79      29.443   8.002   0.555  1.00  0.75           C  
ATOM   1196  C   GLU A  79      29.664   7.243   1.862  1.00  0.75           C  
ATOM   1197  O   GLU A  79      28.765   7.156   2.698  1.00  0.75           O  
ATOM   1198  CB  GLU A  79      29.877   9.454   0.723  1.00  0.75           C  
ATOM   1199  CG  GLU A  79      29.908  10.277  -0.539  1.00  0.75           C  
ATOM   1200  CD  GLU A  79      30.201  11.746  -0.266  1.00  0.75           C  
ATOM   1201  OE1 GLU A  79      30.266  12.126   0.873  1.00  0.75           O  
ATOM   1202  OE2 GLU A  79      30.361  12.488  -1.197  1.00  0.75           O  
ATOM   1203  H   GLU A  79      27.383   8.538   0.651  1.00  0.75           H  
ATOM   1204  HA  GLU A  79      30.049   7.534  -0.223  1.00  0.75           H  
ATOM   1205 1HB  GLU A  79      29.161   9.942   1.379  1.00  0.75           H  
ATOM   1206 2HB  GLU A  79      30.850   9.501   1.198  1.00  0.75           H  
ATOM   1207 1HG  GLU A  79      30.684   9.882  -1.182  1.00  0.75           H  
ATOM   1208 2HG  GLU A  79      28.957  10.171  -1.056  1.00  0.75           H  
ATOM   1209  N   LEU A  80      30.863   6.713   2.041  1.00  0.81           N  
ATOM   1210  CA  LEU A  80      31.235   5.984   3.249  1.00  0.81           C  
ATOM   1211  C   LEU A  80      32.262   6.697   4.130  1.00  0.81           C  
ATOM   1212  O   LEU A  80      33.331   7.116   3.655  1.00  0.81           O  
ATOM   1213  CB  LEU A  80      31.824   4.679   2.810  1.00  0.81           C  
ATOM   1214  CG  LEU A  80      30.969   3.822   2.056  1.00  0.81           C  
ATOM   1215  CD1 LEU A  80      31.803   2.818   1.396  1.00  0.81           C  
ATOM   1216  CD2 LEU A  80      30.050   3.164   3.031  1.00  0.81           C  
ATOM   1217  H   LEU A  80      31.544   6.811   1.305  1.00  0.81           H  
ATOM   1218  HA  LEU A  80      30.337   5.809   3.840  1.00  0.81           H  
ATOM   1219 1HB  LEU A  80      32.745   4.854   2.255  1.00  0.81           H  
ATOM   1220 2HB  LEU A  80      32.047   4.143   3.712  1.00  0.81           H  
ATOM   1221  HG  LEU A  80      30.404   4.377   1.308  1.00  0.81           H  
ATOM   1222 1HD1 LEU A  80      31.201   2.144   0.851  1.00  0.81           H  
ATOM   1223 2HD1 LEU A  80      32.496   3.305   0.709  1.00  0.81           H  
ATOM   1224 3HD1 LEU A  80      32.355   2.297   2.127  1.00  0.81           H  
ATOM   1225 1HD2 LEU A  80      29.396   2.486   2.507  1.00  0.81           H  
ATOM   1226 2HD2 LEU A  80      30.634   2.616   3.766  1.00  0.81           H  
ATOM   1227 3HD2 LEU A  80      29.475   3.917   3.545  1.00  0.81           H  
ATOM   1228  N   TYR A  81      31.932   6.773   5.416  1.00  0.89           N  
ATOM   1229  CA  TYR A  81      32.717   7.410   6.465  1.00  0.89           C  
ATOM   1230  C   TYR A  81      32.928   6.492   7.663  1.00  0.89           C  
ATOM   1231  O   TYR A  81      32.226   5.497   7.835  1.00  0.89           O  
ATOM   1232  CB  TYR A  81      32.007   8.685   6.910  1.00  0.89           C  
ATOM   1233  CG  TYR A  81      31.890   9.707   5.828  1.00  0.89           C  
ATOM   1234  CD1 TYR A  81      30.853   9.696   4.917  1.00  0.89           C  
ATOM   1235  CD2 TYR A  81      32.836  10.666   5.760  1.00  0.89           C  
ATOM   1236  CE1 TYR A  81      30.821  10.678   3.945  1.00  0.89           C  
ATOM   1237  CE2 TYR A  81      32.813  11.629   4.815  1.00  0.89           C  
ATOM   1238  CZ  TYR A  81      31.817  11.647   3.903  1.00  0.89           C  
ATOM   1239  OH  TYR A  81      31.802  12.635   2.953  1.00  0.89           O  
ATOM   1240  H   TYR A  81      31.027   6.399   5.694  1.00  0.89           H  
ATOM   1241  HA  TYR A  81      33.697   7.659   6.069  1.00  0.89           H  
ATOM   1242 1HB  TYR A  81      31.001   8.441   7.260  1.00  0.89           H  
ATOM   1243 2HB  TYR A  81      32.550   9.129   7.748  1.00  0.89           H  
ATOM   1244  HD1 TYR A  81      30.071   8.929   4.961  1.00  0.89           H  
ATOM   1245  HD2 TYR A  81      33.622  10.652   6.472  1.00  0.89           H  
ATOM   1246  HE1 TYR A  81      30.022  10.702   3.226  1.00  0.89           H  
ATOM   1247  HE2 TYR A  81      33.596  12.385   4.792  1.00  0.89           H  
ATOM   1248  HH  TYR A  81      31.163  12.409   2.245  1.00  0.89           H  
ATOM   1249  N   THR A  82      33.895   6.816   8.503  1.00  0.97           N  
ATOM   1250  CA  THR A  82      34.065   6.052   9.725  1.00  0.97           C  
ATOM   1251  C   THR A  82      33.222   6.659  10.841  1.00  0.97           C  
ATOM   1252  O   THR A  82      32.505   7.641  10.637  1.00  0.97           O  
ATOM   1253  CB  THR A  82      35.545   5.953  10.147  1.00  0.97           C  
ATOM   1254  OG1 THR A  82      35.657   4.996  11.220  1.00  0.97           O  
ATOM   1255  CG2 THR A  82      36.076   7.296  10.563  1.00  0.97           C  
ATOM   1256  H   THR A  82      34.494   7.614   8.297  1.00  0.97           H  
ATOM   1257  HA  THR A  82      33.708   5.035   9.557  1.00  0.97           H  
ATOM   1258  HB  THR A  82      36.135   5.603   9.307  1.00  0.97           H  
ATOM   1259  HG1 THR A  82      35.556   4.102  10.864  1.00  0.97           H  
ATOM   1260 1HG2 THR A  82      37.124   7.206  10.843  1.00  0.97           H  
ATOM   1261 2HG2 THR A  82      35.978   7.967   9.729  1.00  0.97           H  
ATOM   1262 3HG2 THR A  82      35.532   7.677  11.376  1.00  0.97           H  
ATOM   1263  N   LEU A  83      33.335   6.091  12.029  1.00  1.03           N  
ATOM   1264  CA  LEU A  83      32.503   6.478  13.165  1.00  1.03           C  
ATOM   1265  C   LEU A  83      32.781   7.897  13.644  1.00  1.03           C  
ATOM   1266  O   LEU A  83      31.918   8.554  14.223  1.00  1.03           O  
ATOM   1267  CB  LEU A  83      32.698   5.484  14.301  1.00  1.03           C  
ATOM   1268  CG  LEU A  83      32.187   4.067  14.011  1.00  1.03           C  
ATOM   1269  CD1 LEU A  83      32.545   3.164  15.180  1.00  1.03           C  
ATOM   1270  CD2 LEU A  83      30.678   4.109  13.761  1.00  1.03           C  
ATOM   1271  H   LEU A  83      34.019   5.350  12.111  1.00  1.03           H  
ATOM   1272  HA  LEU A  83      31.462   6.429  12.848  1.00  1.03           H  
ATOM   1273 1HB  LEU A  83      33.762   5.418  14.525  1.00  1.03           H  
ATOM   1274 2HB  LEU A  83      32.182   5.858  15.185  1.00  1.03           H  
ATOM   1275  HG  LEU A  83      32.684   3.675  13.122  1.00  1.03           H  
ATOM   1276 1HD1 LEU A  83      32.205   2.157  14.980  1.00  1.03           H  
ATOM   1277 2HD1 LEU A  83      33.626   3.159  15.315  1.00  1.03           H  
ATOM   1278 3HD1 LEU A  83      32.066   3.535  16.085  1.00  1.03           H  
ATOM   1279 1HD2 LEU A  83      30.314   3.114  13.548  1.00  1.03           H  
ATOM   1280 2HD2 LEU A  83      30.170   4.494  14.644  1.00  1.03           H  
ATOM   1281 3HD2 LEU A  83      30.470   4.752  12.916  1.00  1.03           H  
ATOM   1282  N   ASN A  84      33.990   8.369  13.379  1.00  1.06           N  
ATOM   1283  CA  ASN A  84      34.434   9.697  13.765  1.00  1.06           C  
ATOM   1284  C   ASN A  84      34.203  10.737  12.660  1.00  1.06           C  
ATOM   1285  O   ASN A  84      34.613  11.888  12.798  1.00  1.06           O  
ATOM   1286  CB  ASN A  84      35.903   9.653  14.121  1.00  1.06           C  
ATOM   1287  CG  ASN A  84      36.165   8.867  15.374  1.00  1.06           C  
ATOM   1288  OD1 ASN A  84      35.378   8.905  16.327  1.00  1.06           O  
ATOM   1289  ND2 ASN A  84      37.259   8.149  15.391  1.00  1.06           N  
ATOM   1290  H   ASN A  84      34.633   7.759  12.903  1.00  1.06           H  
ATOM   1291  HA  ASN A  84      33.860  10.015  14.637  1.00  1.06           H  
ATOM   1292 1HB  ASN A  84      36.465   9.207  13.297  1.00  1.06           H  
ATOM   1293 2HB  ASN A  84      36.275  10.669  14.255  1.00  1.06           H  
ATOM   1294 1HD2 ASN A  84      37.487   7.604  16.200  1.00  1.06           H  
ATOM   1295 2HD2 ASN A  84      37.870   8.147  14.599  1.00  1.06           H  
ATOM   1296  N   GLY A  85      33.564  10.335  11.557  1.00  1.07           N  
ATOM   1297  CA  GLY A  85      33.262  11.250  10.455  1.00  1.07           C  
ATOM   1298  C   GLY A  85      34.310  11.340   9.335  1.00  1.07           C  
ATOM   1299  O   GLY A  85      34.057  11.972   8.311  1.00  1.07           O  
ATOM   1300  H   GLY A  85      33.235   9.374  11.468  1.00  1.07           H  
ATOM   1301 1HA  GLY A  85      32.311  10.948  10.016  1.00  1.07           H  
ATOM   1302 2HA  GLY A  85      33.102  12.245  10.865  1.00  1.07           H  
ATOM   1303  N   ASP A  86      35.491  10.764   9.523  1.00  1.06           N  
ATOM   1304  CA  ASP A  86      36.505  10.802   8.465  1.00  1.06           C  
ATOM   1305  C   ASP A  86      36.078   9.940   7.282  1.00  1.06           C  
ATOM   1306  O   ASP A  86      35.468   8.887   7.460  1.00  1.06           O  
ATOM   1307  CB  ASP A  86      37.867  10.330   8.971  1.00  1.06           C  
ATOM   1308  CG  ASP A  86      38.538  11.309   9.930  1.00  1.06           C  
ATOM   1309  OD1 ASP A  86      38.103  12.432  10.021  1.00  1.06           O  
ATOM   1310  OD2 ASP A  86      39.483  10.915  10.569  1.00  1.06           O  
ATOM   1311  H   ASP A  86      35.674  10.286  10.391  1.00  1.06           H  
ATOM   1312  HA  ASP A  86      36.606  11.831   8.118  1.00  1.06           H  
ATOM   1313 1HB  ASP A  86      37.768   9.382   9.471  1.00  1.06           H  
ATOM   1314 2HB  ASP A  86      38.526  10.170   8.113  1.00  1.06           H  
ATOM   1315  N   ALA A  87      36.402  10.344   6.062  1.00  1.04           N  
ATOM   1316  CA  ALA A  87      36.071   9.486   4.918  1.00  1.04           C  
ATOM   1317  C   ALA A  87      36.852   8.184   5.011  1.00  1.04           C  
ATOM   1318  O   ALA A  87      38.004   8.187   5.452  1.00  1.04           O  
ATOM   1319  CB  ALA A  87      36.354  10.198   3.612  1.00  1.04           C  
ATOM   1320  H   ALA A  87      36.881  11.223   5.925  1.00  1.04           H  
ATOM   1321  HA  ALA A  87      35.015   9.240   4.954  1.00  1.04           H  
ATOM   1322 1HB  ALA A  87      36.085   9.541   2.779  1.00  1.04           H  
ATOM   1323 2HB  ALA A  87      35.763  11.110   3.559  1.00  1.04           H  
ATOM   1324 3HB  ALA A  87      37.412  10.445   3.550  1.00  1.04           H  
ATOM   1325  N   LEU A  88      36.267   7.078   4.554  1.00  1.01           N  
ATOM   1326  CA  LEU A  88      37.025   5.828   4.567  1.00  1.01           C  
ATOM   1327  C   LEU A  88      38.051   5.880   3.434  1.00  1.01           C  
ATOM   1328  O   LEU A  88      37.770   6.462   2.389  1.00  1.01           O  
ATOM   1329  CB  LEU A  88      36.125   4.599   4.337  1.00  1.01           C  
ATOM   1330  CG  LEU A  88      35.039   4.335   5.331  1.00  1.01           C  
ATOM   1331  CD1 LEU A  88      34.349   3.096   4.905  1.00  1.01           C  
ATOM   1332  CD2 LEU A  88      35.594   4.214   6.719  1.00  1.01           C  
ATOM   1333  H   LEU A  88      35.299   7.107   4.222  1.00  1.01           H  
ATOM   1334  HA  LEU A  88      37.521   5.749   5.531  1.00  1.01           H  
ATOM   1335 1HB  LEU A  88      35.623   4.738   3.378  1.00  1.01           H  
ATOM   1336 2HB  LEU A  88      36.718   3.699   4.257  1.00  1.01           H  
ATOM   1337  HG  LEU A  88      34.329   5.143   5.300  1.00  1.01           H  
ATOM   1338 1HD1 LEU A  88      33.529   2.881   5.576  1.00  1.01           H  
ATOM   1339 2HD1 LEU A  88      33.986   3.201   3.902  1.00  1.01           H  
ATOM   1340 3HD1 LEU A  88      35.077   2.302   4.935  1.00  1.01           H  
ATOM   1341 1HD2 LEU A  88      34.779   4.019   7.417  1.00  1.01           H  
ATOM   1342 2HD2 LEU A  88      36.310   3.393   6.758  1.00  1.01           H  
ATOM   1343 3HD2 LEU A  88      36.090   5.147   6.981  1.00  1.01           H  
ATOM   1344  N   PRO A  89      39.213   5.213   3.554  1.00  0.99           N  
ATOM   1345  CA  PRO A  89      40.260   5.141   2.538  1.00  0.99           C  
ATOM   1346  C   PRO A  89      39.805   4.487   1.233  1.00  0.99           C  
ATOM   1347  O   PRO A  89      40.409   4.708   0.179  1.00  0.99           O  
ATOM   1348  CB  PRO A  89      41.351   4.320   3.237  1.00  0.99           C  
ATOM   1349  CG  PRO A  89      40.631   3.544   4.321  1.00  0.99           C  
ATOM   1350  CD  PRO A  89      39.535   4.468   4.795  1.00  0.99           C  
ATOM   1351  HA  PRO A  89      40.619   6.165   2.341  1.00  0.99           H  
ATOM   1352 1HB  PRO A  89      41.843   3.660   2.508  1.00  0.99           H  
ATOM   1353 2HB  PRO A  89      42.126   4.989   3.638  1.00  0.99           H  
ATOM   1354 1HG  PRO A  89      40.243   2.596   3.917  1.00  0.99           H  
ATOM   1355 2HG  PRO A  89      41.337   3.279   5.123  1.00  0.99           H  
ATOM   1356 1HD  PRO A  89      38.716   3.854   5.159  1.00  0.99           H  
ATOM   1357 2HD  PRO A  89      39.910   5.160   5.566  1.00  0.99           H  
ATOM   1358  N   THR A  90      38.722   3.707   1.309  1.00  0.97           N  
ATOM   1359  CA  THR A  90      38.146   3.006   0.168  1.00  0.97           C  
ATOM   1360  C   THR A  90      37.100   3.878  -0.536  1.00  0.97           C  
ATOM   1361  O   THR A  90      36.523   3.498  -1.560  1.00  0.97           O  
ATOM   1362  CB  THR A  90      37.459   1.710   0.632  1.00  0.97           C  
ATOM   1363  OG1 THR A  90      36.383   2.061   1.496  1.00  0.97           O  
ATOM   1364  CG2 THR A  90      38.418   0.826   1.406  1.00  0.97           C  
ATOM   1365  H   THR A  90      38.279   3.575   2.204  1.00  0.97           H  
ATOM   1366  HA  THR A  90      38.939   2.773  -0.544  1.00  0.97           H  
ATOM   1367  HB  THR A  90      37.071   1.167  -0.232  1.00  0.97           H  
ATOM   1368  HG1 THR A  90      35.696   2.494   0.978  1.00  0.97           H  
ATOM   1369 1HG2 THR A  90      37.897  -0.077   1.736  1.00  0.97           H  
ATOM   1370 2HG2 THR A  90      39.255   0.548   0.767  1.00  0.97           H  
ATOM   1371 3HG2 THR A  90      38.789   1.366   2.274  1.00  0.97           H  
ATOM   1372  N   ASN A  91      36.804   5.042   0.027  1.00  0.94           N  
ATOM   1373  CA  ASN A  91      35.764   5.860  -0.551  1.00  0.94           C  
ATOM   1374  C   ASN A  91      36.263   6.655  -1.729  1.00  0.94           C  
ATOM   1375  O   ASN A  91      36.667   7.818  -1.619  1.00  0.94           O  
ATOM   1376  CB  ASN A  91      35.193   6.787   0.467  1.00  0.94           C  
ATOM   1377  CG  ASN A  91      34.041   7.538  -0.031  1.00  0.94           C  
ATOM   1378  OD1 ASN A  91      33.778   7.629  -1.238  1.00  0.94           O  
ATOM   1379  ND2 ASN A  91      33.326   8.134   0.870  1.00  0.94           N  
ATOM   1380  H   ASN A  91      37.289   5.376   0.856  1.00  0.94           H  
ATOM   1381  HA  ASN A  91      34.968   5.205  -0.910  1.00  0.94           H  
ATOM   1382 1HB  ASN A  91      34.894   6.223   1.355  1.00  0.94           H  
ATOM   1383 2HB  ASN A  91      35.961   7.495   0.779  1.00  0.94           H  
ATOM   1384 1HD2 ASN A  91      32.535   8.689   0.602  1.00  0.94           H  
ATOM   1385 2HD2 ASN A  91      33.569   8.043   1.851  1.00  0.94           H  
ATOM   1386  N   HIS A  92      36.094   6.063  -2.887  1.00  0.91           N  
ATOM   1387  CA  HIS A  92      36.586   6.652  -4.111  1.00  0.91           C  
ATOM   1388  C   HIS A  92      35.678   7.795  -4.567  1.00  0.91           C  
ATOM   1389  O   HIS A  92      36.049   8.587  -5.433  1.00  0.91           O  
ATOM   1390  CB  HIS A  92      36.695   5.570  -5.186  1.00  0.91           C  
ATOM   1391  CG  HIS A  92      37.715   4.505  -4.837  1.00  0.91           C  
ATOM   1392  ND1 HIS A  92      39.066   4.764  -4.754  1.00  0.91           N  
ATOM   1393  CD2 HIS A  92      37.569   3.191  -4.537  1.00  0.91           C  
ATOM   1394  CE1 HIS A  92      39.707   3.655  -4.427  1.00  0.91           C  
ATOM   1395  NE2 HIS A  92      38.822   2.687  -4.294  1.00  0.91           N  
ATOM   1396  H   HIS A  92      35.742   5.106  -2.864  1.00  0.91           H  
ATOM   1397  HA  HIS A  92      37.578   7.054  -3.944  1.00  0.91           H  
ATOM   1398 1HB  HIS A  92      35.723   5.099  -5.339  1.00  0.91           H  
ATOM   1399 2HB  HIS A  92      36.996   6.025  -6.120  1.00  0.91           H  
ATOM   1400  HD2 HIS A  92      36.632   2.633  -4.493  1.00  0.91           H  
ATOM   1401  HE1 HIS A  92      40.783   3.558  -4.290  1.00  0.91           H  
ATOM   1402  HE2 HIS A  92      39.025   1.727  -4.046  1.00  0.91           H  
ATOM   1403  N   VAL A  93      34.495   7.913  -3.960  1.00  0.88           N  
ATOM   1404  CA  VAL A  93      33.558   8.941  -4.378  1.00  0.88           C  
ATOM   1405  C   VAL A  93      34.130  10.219  -3.808  1.00  0.88           C  
ATOM   1406  O   VAL A  93      34.297  11.234  -4.492  1.00  0.88           O  
ATOM   1407  CB  VAL A  93      32.180   8.759  -3.714  1.00  0.88           C  
ATOM   1408  CG1 VAL A  93      31.237   9.870  -4.162  1.00  0.88           C  
ATOM   1409  CG2 VAL A  93      31.654   7.371  -3.894  1.00  0.88           C  
ATOM   1410  H   VAL A  93      34.256   7.311  -3.177  1.00  0.88           H  
ATOM   1411  HA  VAL A  93      33.498   8.999  -5.458  1.00  0.88           H  
ATOM   1412  HB  VAL A  93      32.298   8.915  -2.658  1.00  0.88           H  
ATOM   1413 1HG1 VAL A  93      30.292   9.765  -3.635  1.00  0.88           H  
ATOM   1414 2HG1 VAL A  93      31.677  10.839  -3.931  1.00  0.88           H  
ATOM   1415 3HG1 VAL A  93      31.064   9.796  -5.232  1.00  0.88           H  
ATOM   1416 1HG2 VAL A  93      30.720   7.276  -3.349  1.00  0.88           H  
ATOM   1417 2HG2 VAL A  93      31.495   7.172  -4.888  1.00  0.88           H  
ATOM   1418 3HG2 VAL A  93      32.374   6.662  -3.491  1.00  0.88           H  
ATOM   1419  N   ALA A  94      34.458  10.131  -2.514  1.00  0.85           N  
ATOM   1420  CA  ALA A  94      35.034  11.234  -1.777  1.00  0.85           C  
ATOM   1421  C   ALA A  94      36.374  11.626  -2.365  1.00  0.85           C  
ATOM   1422  O   ALA A  94      36.648  12.815  -2.496  1.00  0.85           O  
ATOM   1423  CB  ALA A  94      35.192  10.876  -0.316  1.00  0.85           C  
ATOM   1424  H   ALA A  94      34.289   9.250  -2.039  1.00  0.85           H  
ATOM   1425  HA  ALA A  94      34.359  12.084  -1.858  1.00  0.85           H  
ATOM   1426 1HB  ALA A  94      35.608  11.725   0.225  1.00  0.85           H  
ATOM   1427 2HB  ALA A  94      34.221  10.626   0.099  1.00  0.85           H  
ATOM   1428 3HB  ALA A  94      35.866  10.022  -0.223  1.00  0.85           H  
ATOM   1429  N   ARG A  95      37.194  10.642  -2.765  1.00  0.83           N  
ATOM   1430  CA  ARG A  95      38.492  10.986  -3.344  1.00  0.83           C  
ATOM   1431  C   ARG A  95      38.306  11.781  -4.630  1.00  0.83           C  
ATOM   1432  O   ARG A  95      39.025  12.753  -4.884  1.00  0.83           O  
ATOM   1433  CB  ARG A  95      39.315   9.743  -3.633  1.00  0.83           C  
ATOM   1434  CG  ARG A  95      39.868   9.013  -2.391  1.00  0.83           C  
ATOM   1435  CD  ARG A  95      40.640   7.780  -2.772  1.00  0.83           C  
ATOM   1436  NE  ARG A  95      41.184   7.054  -1.617  1.00  0.83           N  
ATOM   1437  CZ  ARG A  95      42.348   7.336  -1.015  1.00  0.83           C  
ATOM   1438  NH1 ARG A  95      43.107   8.334  -1.423  1.00  0.83           N  
ATOM   1439  NH2 ARG A  95      42.707   6.582  -0.010  1.00  0.83           N  
ATOM   1440  H   ARG A  95      36.935   9.665  -2.614  1.00  0.83           H  
ATOM   1441  HA  ARG A  95      39.038  11.602  -2.627  1.00  0.83           H  
ATOM   1442 1HB  ARG A  95      38.716   9.042  -4.202  1.00  0.83           H  
ATOM   1443 2HB  ARG A  95      40.166  10.015  -4.254  1.00  0.83           H  
ATOM   1444 1HG  ARG A  95      40.530   9.685  -1.841  1.00  0.83           H  
ATOM   1445 2HG  ARG A  95      39.041   8.714  -1.748  1.00  0.83           H  
ATOM   1446 1HD  ARG A  95      39.979   7.101  -3.309  1.00  0.83           H  
ATOM   1447 2HD  ARG A  95      41.469   8.058  -3.418  1.00  0.83           H  
ATOM   1448  HE  ARG A  95      40.660   6.253  -1.222  1.00  0.83           H  
ATOM   1449 1HH1 ARG A  95      42.812   8.909  -2.200  1.00  0.83           H  
ATOM   1450 2HH1 ARG A  95      43.981   8.526  -0.955  1.00  0.83           H  
ATOM   1451 1HH2 ARG A  95      42.072   5.814   0.254  1.00  0.83           H  
ATOM   1452 2HH2 ARG A  95      43.574   6.745   0.475  1.00  0.83           H  
ATOM   1453  N   ALA A  96      37.322  11.397  -5.448  1.00  0.81           N  
ATOM   1454  CA  ALA A  96      37.083  12.167  -6.653  1.00  0.81           C  
ATOM   1455  C   ALA A  96      36.698  13.582  -6.265  1.00  0.81           C  
ATOM   1456  O   ALA A  96      37.220  14.552  -6.817  1.00  0.81           O  
ATOM   1457  CB  ALA A  96      35.993  11.518  -7.489  1.00  0.81           C  
ATOM   1458  H   ALA A  96      36.755  10.568  -5.255  1.00  0.81           H  
ATOM   1459  HA  ALA A  96      38.005  12.220  -7.222  1.00  0.81           H  
ATOM   1460 1HB  ALA A  96      35.825  12.091  -8.381  1.00  0.81           H  
ATOM   1461 2HB  ALA A  96      36.306  10.510  -7.758  1.00  0.81           H  
ATOM   1462 3HB  ALA A  96      35.073  11.470  -6.910  1.00  0.81           H  
ATOM   1463  N   LYS A  97      35.842  13.710  -5.254  1.00  0.81           N  
ATOM   1464  CA  LYS A  97      35.433  15.021  -4.786  1.00  0.81           C  
ATOM   1465  C   LYS A  97      36.605  15.842  -4.242  1.00  0.81           C  
ATOM   1466  O   LYS A  97      36.645  17.059  -4.455  1.00  0.81           O  
ATOM   1467  CB  LYS A  97      34.283  14.894  -3.799  1.00  0.81           C  
ATOM   1468  CG  LYS A  97      32.965  14.570  -4.495  1.00  0.81           C  
ATOM   1469  CD  LYS A  97      31.874  14.261  -3.517  1.00  0.81           C  
ATOM   1470  CE  LYS A  97      31.712  15.391  -2.511  1.00  0.81           C  
ATOM   1471  NZ  LYS A  97      30.539  15.196  -1.657  1.00  0.81           N  
ATOM   1472  H   LYS A  97      35.442  12.874  -4.824  1.00  0.81           H  
ATOM   1473  HA  LYS A  97      35.035  15.562  -5.640  1.00  0.81           H  
ATOM   1474 1HB  LYS A  97      34.496  14.106  -3.088  1.00  0.81           H  
ATOM   1475 2HB  LYS A  97      34.169  15.823  -3.242  1.00  0.81           H  
ATOM   1476 1HG  LYS A  97      32.665  15.405  -5.128  1.00  0.81           H  
ATOM   1477 2HG  LYS A  97      33.122  13.697  -5.123  1.00  0.81           H  
ATOM   1478 1HD  LYS A  97      30.931  14.109  -4.046  1.00  0.81           H  
ATOM   1479 2HD  LYS A  97      32.114  13.341  -2.977  1.00  0.81           H  
ATOM   1480 1HE  LYS A  97      32.600  15.395  -1.882  1.00  0.81           H  
ATOM   1481 2HE  LYS A  97      31.632  16.351  -3.018  1.00  0.81           H  
ATOM   1482 1HZ  LYS A  97      30.476  15.928  -0.975  1.00  0.81           H  
ATOM   1483 2HZ  LYS A  97      29.710  15.197  -2.222  1.00  0.81           H  
ATOM   1484 3HZ  LYS A  97      30.608  14.284  -1.191  1.00  0.81           H  
ATOM   1485  N   GLU A  98      37.572  15.200  -3.571  1.00  0.81           N  
ATOM   1486  CA  GLU A  98      38.734  15.930  -3.057  1.00  0.81           C  
ATOM   1487  C   GLU A  98      39.491  16.574  -4.216  1.00  0.81           C  
ATOM   1488  O   GLU A  98      39.983  17.693  -4.105  1.00  0.81           O  
ATOM   1489  CB  GLU A  98      39.683  15.030  -2.247  1.00  0.81           C  
ATOM   1490  CG  GLU A  98      39.152  14.574  -0.874  1.00  0.81           C  
ATOM   1491  CD  GLU A  98      40.107  13.643  -0.129  1.00  0.81           C  
ATOM   1492  OE1 GLU A  98      41.106  13.254  -0.693  1.00  0.81           O  
ATOM   1493  OE2 GLU A  98      39.829  13.328   1.008  1.00  0.81           O  
ATOM   1494  H   GLU A  98      37.475  14.200  -3.395  1.00  0.81           H  
ATOM   1495  HA  GLU A  98      38.378  16.725  -2.401  1.00  0.81           H  
ATOM   1496 1HB  GLU A  98      39.902  14.134  -2.828  1.00  0.81           H  
ATOM   1497 2HB  GLU A  98      40.626  15.550  -2.088  1.00  0.81           H  
ATOM   1498 1HG  GLU A  98      38.976  15.456  -0.261  1.00  0.81           H  
ATOM   1499 2HG  GLU A  98      38.202  14.072  -1.010  1.00  0.81           H  
ATOM   1500  N   ILE A  99      39.551  15.882  -5.356  1.00  0.81           N  
ATOM   1501  CA  ILE A  99      40.207  16.449  -6.532  1.00  0.81           C  
ATOM   1502  C   ILE A  99      39.369  17.580  -7.123  1.00  0.81           C  
ATOM   1503  O   ILE A  99      39.877  18.666  -7.404  1.00  0.81           O  
ATOM   1504  CB  ILE A  99      40.439  15.365  -7.605  1.00  0.81           C  
ATOM   1505  CG1 ILE A  99      41.406  14.306  -7.087  1.00  0.81           C  
ATOM   1506  CG2 ILE A  99      40.940  15.969  -8.898  1.00  0.81           C  
ATOM   1507  CD1 ILE A  99      42.763  14.863  -6.711  1.00  0.81           C  
ATOM   1508  H   ILE A  99      39.156  14.938  -5.384  1.00  0.81           H  
ATOM   1509  HA  ILE A  99      41.169  16.854  -6.234  1.00  0.81           H  
ATOM   1510  HB  ILE A  99      39.498  14.860  -7.806  1.00  0.81           H  
ATOM   1511 1HG1 ILE A  99      40.966  13.824  -6.213  1.00  0.81           H  
ATOM   1512 2HG1 ILE A  99      41.554  13.554  -7.864  1.00  0.81           H  
ATOM   1513 1HG2 ILE A  99      41.072  15.172  -9.624  1.00  0.81           H  
ATOM   1514 2HG2 ILE A  99      40.209  16.685  -9.264  1.00  0.81           H  
ATOM   1515 3HG2 ILE A  99      41.891  16.468  -8.735  1.00  0.81           H  
ATOM   1516 1HD1 ILE A  99      43.404  14.052  -6.358  1.00  0.81           H  
ATOM   1517 2HD1 ILE A  99      43.222  15.328  -7.584  1.00  0.81           H  
ATOM   1518 3HD1 ILE A  99      42.646  15.606  -5.922  1.00  0.81           H  
ATOM   1519  N   PHE A 100      38.061  17.373  -7.222  1.00  0.82           N  
ATOM   1520  CA  PHE A 100      37.187  18.380  -7.818  1.00  0.82           C  
ATOM   1521  C   PHE A 100      37.032  19.618  -6.938  1.00  0.82           C  
ATOM   1522  O   PHE A 100      36.672  20.694  -7.418  1.00  0.82           O  
ATOM   1523  CB  PHE A 100      35.826  17.785  -8.164  1.00  0.82           C  
ATOM   1524  CG  PHE A 100      35.942  16.821  -9.278  1.00  0.82           C  
ATOM   1525  CD1 PHE A 100      35.660  15.478  -9.116  1.00  0.82           C  
ATOM   1526  CD2 PHE A 100      36.405  17.244 -10.475  1.00  0.82           C  
ATOM   1527  CE1 PHE A 100      35.845  14.600 -10.154  1.00  0.82           C  
ATOM   1528  CE2 PHE A 100      36.584  16.377 -11.483  1.00  0.82           C  
ATOM   1529  CZ  PHE A 100      36.313  15.069 -11.333  1.00  0.82           C  
ATOM   1530  H   PHE A 100      37.681  16.467  -6.940  1.00  0.82           H  
ATOM   1531  HA  PHE A 100      37.635  18.701  -8.746  1.00  0.82           H  
ATOM   1532 1HB  PHE A 100      35.417  17.272  -7.296  1.00  0.82           H  
ATOM   1533 2HB  PHE A 100      35.135  18.574  -8.450  1.00  0.82           H  
ATOM   1534  HD1 PHE A 100      35.294  15.124  -8.158  1.00  0.82           H  
ATOM   1535  HD2 PHE A 100      36.637  18.295 -10.608  1.00  0.82           H  
ATOM   1536  HE1 PHE A 100      35.623  13.548 -10.037  1.00  0.82           H  
ATOM   1537  HE2 PHE A 100      36.949  16.717 -12.426  1.00  0.82           H  
ATOM   1538  HZ  PHE A 100      36.471  14.418 -12.170  1.00  0.82           H  
ATOM   1539  N   SER A 101      37.310  19.469  -5.646  1.00  0.84           N  
ATOM   1540  CA  SER A 101      37.217  20.560  -4.693  1.00  0.84           C  
ATOM   1541  C   SER A 101      38.441  21.478  -4.736  1.00  0.84           C  
ATOM   1542  O   SER A 101      38.447  22.531  -4.091  1.00  0.84           O  
ATOM   1543  CB  SER A 101      37.065  20.010  -3.294  1.00  0.84           C  
ATOM   1544  OG  SER A 101      35.874  19.283  -3.164  1.00  0.84           O  
ATOM   1545  H   SER A 101      37.551  18.545  -5.296  1.00  0.84           H  
ATOM   1546  HA  SER A 101      36.336  21.152  -4.939  1.00  0.84           H  
ATOM   1547 1HB  SER A 101      37.916  19.362  -3.071  1.00  0.84           H  
ATOM   1548 2HB  SER A 101      37.077  20.828  -2.579  1.00  0.84           H  
ATOM   1549  HG  SER A 101      35.990  18.499  -3.741  1.00  0.84           H  
ATOM   1550  N   ILE A 102      39.486  21.098  -5.477  1.00  0.85           N  
ATOM   1551  CA  ILE A 102      40.657  21.954  -5.570  1.00  0.85           C  
ATOM   1552  C   ILE A 102      40.258  23.139  -6.431  1.00  0.85           C  
ATOM   1553  O   ILE A 102      39.737  22.953  -7.530  1.00  0.85           O  
ATOM   1554  CB  ILE A 102      41.864  21.209  -6.173  1.00  0.85           C  
ATOM   1555  CG1 ILE A 102      42.230  20.025  -5.294  1.00  0.85           C  
ATOM   1556  CG2 ILE A 102      43.045  22.138  -6.372  1.00  0.85           C  
ATOM   1557  CD1 ILE A 102      42.593  20.396  -3.884  1.00  0.85           C  
ATOM   1558  H   ILE A 102      39.466  20.225  -6.006  1.00  0.85           H  
ATOM   1559  HA  ILE A 102      40.923  22.311  -4.577  1.00  0.85           H  
ATOM   1560  HB  ILE A 102      41.569  20.795  -7.134  1.00  0.85           H  
ATOM   1561 1HG1 ILE A 102      41.386  19.347  -5.268  1.00  0.85           H  
ATOM   1562 2HG1 ILE A 102      43.073  19.502  -5.739  1.00  0.85           H  
ATOM   1563 1HG2 ILE A 102      43.867  21.582  -6.809  1.00  0.85           H  
ATOM   1564 2HG2 ILE A 102      42.768  22.935  -7.029  1.00  0.85           H  
ATOM   1565 3HG2 ILE A 102      43.356  22.547  -5.412  1.00  0.85           H  
ATOM   1566 1HD1 ILE A 102      42.833  19.491  -3.325  1.00  0.85           H  
ATOM   1567 2HD1 ILE A 102      43.454  21.061  -3.891  1.00  0.85           H  
ATOM   1568 3HD1 ILE A 102      41.746  20.897  -3.416  1.00  0.85           H  
ATOM   1569  N   GLU A 103      40.554  24.355  -5.979  1.00  0.85           N  
ATOM   1570  CA  GLU A 103      40.163  25.556  -6.722  1.00  0.85           C  
ATOM   1571  C   GLU A 103      40.577  25.519  -8.193  1.00  0.85           C  
ATOM   1572  O   GLU A 103      39.807  25.910  -9.068  1.00  0.85           O  
ATOM   1573  CB  GLU A 103      40.762  26.799  -6.066  1.00  0.85           C  
ATOM   1574  CG  GLU A 103      40.360  28.110  -6.729  1.00  0.85           C  
ATOM   1575  CD  GLU A 103      40.916  29.331  -6.025  1.00  0.85           C  
ATOM   1576  OE1 GLU A 103      41.613  29.172  -5.050  1.00  0.85           O  
ATOM   1577  OE2 GLU A 103      40.637  30.423  -6.466  1.00  0.85           O  
ATOM   1578  H   GLU A 103      41.004  24.448  -5.079  1.00  0.85           H  
ATOM   1579  HA  GLU A 103      39.077  25.637  -6.678  1.00  0.85           H  
ATOM   1580 1HB  GLU A 103      40.456  26.841  -5.021  1.00  0.85           H  
ATOM   1581 2HB  GLU A 103      41.850  26.732  -6.089  1.00  0.85           H  
ATOM   1582 1HG  GLU A 103      40.720  28.103  -7.760  1.00  0.85           H  
ATOM   1583 2HG  GLU A 103      39.274  28.171  -6.756  1.00  0.85           H  
ATOM   1584  N   GLU A 104      41.777  25.032  -8.469  1.00  0.84           N  
ATOM   1585  CA  GLU A 104      42.279  24.953  -9.834  1.00  0.84           C  
ATOM   1586  C   GLU A 104      41.411  24.043 -10.717  1.00  0.84           C  
ATOM   1587  O   GLU A 104      41.238  24.300 -11.912  1.00  0.84           O  
ATOM   1588  CB  GLU A 104      43.731  24.487  -9.799  1.00  0.84           C  
ATOM   1589  CG  GLU A 104      44.675  25.538  -9.206  1.00  0.84           C  
ATOM   1590  CD  GLU A 104      46.094  25.074  -9.039  1.00  0.84           C  
ATOM   1591  OE1 GLU A 104      46.335  23.906  -9.164  1.00  0.84           O  
ATOM   1592  OE2 GLU A 104      46.940  25.898  -8.785  1.00  0.84           O  
ATOM   1593  H   GLU A 104      42.358  24.723  -7.706  1.00  0.84           H  
ATOM   1594  HA  GLU A 104      42.252  25.956 -10.262  1.00  0.84           H  
ATOM   1595 1HB  GLU A 104      43.807  23.595  -9.192  1.00  0.84           H  
ATOM   1596 2HB  GLU A 104      44.067  24.234 -10.806  1.00  0.84           H  
ATOM   1597 1HG  GLU A 104      44.668  26.415  -9.853  1.00  0.84           H  
ATOM   1598 2HG  GLU A 104      44.283  25.839  -8.234  1.00  0.84           H  
ATOM   1599  N   VAL A 105      40.867  22.974 -10.138  1.00  0.82           N  
ATOM   1600  CA  VAL A 105      40.049  22.054 -10.904  1.00  0.82           C  
ATOM   1601  C   VAL A 105      38.682  22.668 -11.051  1.00  0.82           C  
ATOM   1602  O   VAL A 105      38.065  22.604 -12.115  1.00  0.82           O  
ATOM   1603  CB  VAL A 105      39.917  20.688 -10.237  1.00  0.82           C  
ATOM   1604  CG1 VAL A 105      38.994  19.865 -11.014  1.00  0.82           C  
ATOM   1605  CG2 VAL A 105      41.230  20.046 -10.143  1.00  0.82           C  
ATOM   1606  H   VAL A 105      40.966  22.823  -9.140  1.00  0.82           H  
ATOM   1607  HA  VAL A 105      40.484  21.924 -11.892  1.00  0.82           H  
ATOM   1608  HB  VAL A 105      39.497  20.808  -9.230  1.00  0.82           H  
ATOM   1609 1HG1 VAL A 105      38.900  18.903 -10.544  1.00  0.82           H  
ATOM   1610 2HG1 VAL A 105      38.023  20.357 -11.056  1.00  0.82           H  
ATOM   1611 3HG1 VAL A 105      39.396  19.746 -12.017  1.00  0.82           H  
ATOM   1612 1HG2 VAL A 105      41.126  19.078  -9.663  1.00  0.82           H  
ATOM   1613 2HG2 VAL A 105      41.658  19.920 -11.131  1.00  0.82           H  
ATOM   1614 3HG2 VAL A 105      41.849  20.675  -9.552  1.00  0.82           H  
ATOM   1615  N   ALA A 106      38.193  23.245  -9.961  1.00  0.78           N  
ATOM   1616  CA  ALA A 106      36.888  23.865  -9.964  1.00  0.78           C  
ATOM   1617  C   ALA A 106      36.836  24.961 -11.025  1.00  0.78           C  
ATOM   1618  O   ALA A 106      35.835  25.095 -11.728  1.00  0.78           O  
ATOM   1619  CB  ALA A 106      36.590  24.431  -8.587  1.00  0.78           C  
ATOM   1620  H   ALA A 106      38.749  23.251  -9.107  1.00  0.78           H  
ATOM   1621  HA  ALA A 106      36.146  23.107 -10.212  1.00  0.78           H  
ATOM   1622 1HB  ALA A 106      35.601  24.882  -8.584  1.00  0.78           H  
ATOM   1623 2HB  ALA A 106      36.630  23.623  -7.850  1.00  0.78           H  
ATOM   1624 3HB  ALA A 106      37.333  25.183  -8.341  1.00  0.78           H  
ATOM   1625  N   ALA A 107      37.936  25.715 -11.171  1.00  0.74           N  
ATOM   1626  CA  ALA A 107      38.035  26.765 -12.174  1.00  0.74           C  
ATOM   1627  C   ALA A 107      37.901  26.188 -13.584  1.00  0.74           C  
ATOM   1628  O   ALA A 107      37.208  26.761 -14.435  1.00  0.74           O  
ATOM   1629  CB  ALA A 107      39.362  27.491 -12.025  1.00  0.74           C  
ATOM   1630  H   ALA A 107      38.720  25.577 -10.535  1.00  0.74           H  
ATOM   1631  HA  ALA A 107      37.218  27.467 -12.011  1.00  0.74           H  
ATOM   1632 1HB  ALA A 107      39.427  28.290 -12.758  1.00  0.74           H  
ATOM   1633 2HB  ALA A 107      39.435  27.907 -11.019  1.00  0.74           H  
ATOM   1634 3HB  ALA A 107      40.178  26.783 -12.183  1.00  0.74           H  
ATOM   1635  N   GLU A 108      38.542  25.033 -13.823  1.00  0.71           N  
ATOM   1636  CA  GLU A 108      38.447  24.308 -15.096  1.00  0.71           C  
ATOM   1637  C   GLU A 108      37.044  23.767 -15.350  1.00  0.71           C  
ATOM   1638  O   GLU A 108      36.609  23.659 -16.506  1.00  0.71           O  
ATOM   1639  CB  GLU A 108      39.471  23.171 -15.142  1.00  0.71           C  
ATOM   1640  CG  GLU A 108      40.901  23.599 -15.357  1.00  0.71           C  
ATOM   1641  CD  GLU A 108      41.187  24.097 -16.793  1.00  0.71           C  
ATOM   1642  OE1 GLU A 108      40.857  23.385 -17.741  1.00  0.71           O  
ATOM   1643  OE2 GLU A 108      41.731  25.168 -16.930  1.00  0.71           O  
ATOM   1644  H   GLU A 108      39.140  24.640 -13.092  1.00  0.71           H  
ATOM   1645  HA  GLU A 108      38.683  25.004 -15.899  1.00  0.71           H  
ATOM   1646 1HB  GLU A 108      39.446  22.625 -14.207  1.00  0.71           H  
ATOM   1647 2HB  GLU A 108      39.205  22.470 -15.924  1.00  0.71           H  
ATOM   1648 1HG  GLU A 108      41.125  24.403 -14.656  1.00  0.71           H  
ATOM   1649 2HG  GLU A 108      41.531  22.779 -15.116  1.00  0.71           H  
ATOM   1650  N   ASN A 109      36.358  23.400 -14.268  1.00  0.68           N  
ATOM   1651  CA  ASN A 109      35.022  22.836 -14.334  1.00  0.68           C  
ATOM   1652  C   ASN A 109      34.996  21.669 -15.305  1.00  0.68           C  
ATOM   1653  O   ASN A 109      34.329  21.750 -16.330  1.00  0.68           O  
ATOM   1654  CB  ASN A 109      33.998  23.882 -14.731  1.00  0.68           C  
ATOM   1655  CG  ASN A 109      32.558  23.422 -14.475  1.00  0.68           C  
ATOM   1656  OD1 ASN A 109      32.291  22.633 -13.559  1.00  0.68           O  
ATOM   1657  ND2 ASN A 109      31.629  23.934 -15.249  1.00  0.68           N  
ATOM   1658  H   ASN A 109      36.808  23.494 -13.356  1.00  0.68           H  
ATOM   1659  HA  ASN A 109      34.741  22.486 -13.344  1.00  0.68           H  
ATOM   1660 1HB  ASN A 109      34.186  24.800 -14.167  1.00  0.68           H  
ATOM   1661 2HB  ASN A 109      34.108  24.120 -15.789  1.00  0.68           H  
ATOM   1662 1HD2 ASN A 109      30.670  23.689 -15.099  1.00  0.68           H  
ATOM   1663 2HD2 ASN A 109      31.875  24.583 -15.967  1.00  0.68           H  
ATOM   1664  N   PRO A 110      35.744  20.586 -15.037  1.00  0.66           N  
ATOM   1665  CA  PRO A 110      35.888  19.431 -15.888  1.00  0.66           C  
ATOM   1666  C   PRO A 110      34.599  18.679 -16.084  1.00  0.66           C  
ATOM   1667  O   PRO A 110      33.805  18.539 -15.154  1.00  0.66           O  
ATOM   1668  CB  PRO A 110      36.865  18.570 -15.091  1.00  0.66           C  
ATOM   1669  CG  PRO A 110      36.746  19.045 -13.703  1.00  0.66           C  
ATOM   1670  CD  PRO A 110      36.520  20.494 -13.801  1.00  0.66           C  
ATOM   1671  HA  PRO A 110      36.316  19.720 -16.843  1.00  0.66           H  
ATOM   1672 1HB  PRO A 110      36.602  17.516 -15.201  1.00  0.66           H  
ATOM   1673 2HB  PRO A 110      37.881  18.705 -15.471  1.00  0.66           H  
ATOM   1674 1HG  PRO A 110      35.903  18.551 -13.216  1.00  0.66           H  
ATOM   1675 2HG  PRO A 110      37.644  18.779 -13.160  1.00  0.66           H  
ATOM   1676 1HD  PRO A 110      35.977  20.819 -12.916  1.00  0.66           H  
ATOM   1677 2HD  PRO A 110      37.490  20.995 -13.912  1.00  0.66           H  
ATOM   1678  N   TRP A 111      34.448  18.142 -17.284  1.00  0.64           N  
ATOM   1679  CA  TRP A 111      33.304  17.352 -17.682  1.00  0.64           C  
ATOM   1680  C   TRP A 111      33.733  15.978 -18.129  1.00  0.64           C  
ATOM   1681  O   TRP A 111      34.717  15.811 -18.859  1.00  0.64           O  
ATOM   1682  CB  TRP A 111      32.596  18.040 -18.851  1.00  0.64           C  
ATOM   1683  CG  TRP A 111      31.993  19.328 -18.501  1.00  0.64           C  
ATOM   1684  CD1 TRP A 111      32.611  20.535 -18.440  1.00  0.64           C  
ATOM   1685  CD2 TRP A 111      30.617  19.565 -18.184  1.00  0.64           C  
ATOM   1686  NE1 TRP A 111      31.717  21.499 -18.076  1.00  0.64           N  
ATOM   1687  CE2 TRP A 111      30.491  20.922 -17.912  1.00  0.64           C  
ATOM   1688  CE3 TRP A 111      29.501  18.748 -18.112  1.00  0.64           C  
ATOM   1689  CZ2 TRP A 111      29.284  21.483 -17.551  1.00  0.64           C  
ATOM   1690  CZ3 TRP A 111      28.285  19.302 -17.756  1.00  0.64           C  
ATOM   1691  CH2 TRP A 111      28.179  20.635 -17.476  1.00  0.64           C  
ATOM   1692  H   TRP A 111      35.157  18.311 -17.981  1.00  0.64           H  
ATOM   1693  HA  TRP A 111      32.632  17.241 -16.844  1.00  0.64           H  
ATOM   1694 1HB  TRP A 111      33.300  18.187 -19.674  1.00  0.64           H  
ATOM   1695 2HB  TRP A 111      31.801  17.403 -19.204  1.00  0.64           H  
ATOM   1696  HD1 TRP A 111      33.671  20.709 -18.638  1.00  0.64           H  
ATOM   1697  HE1 TRP A 111      31.934  22.475 -17.948  1.00  0.64           H  
ATOM   1698  HE3 TRP A 111      29.588  17.688 -18.334  1.00  0.64           H  
ATOM   1699  HZ2 TRP A 111      29.182  22.546 -17.334  1.00  0.64           H  
ATOM   1700  HZ3 TRP A 111      27.413  18.649 -17.703  1.00  0.64           H  
ATOM   1701  HH2 TRP A 111      27.207  21.042 -17.196  1.00  0.64           H  
ATOM   1702  N   PHE A 112      32.954  14.994 -17.733  1.00  0.64           N  
ATOM   1703  CA  PHE A 112      33.215  13.629 -18.128  1.00  0.64           C  
ATOM   1704  C   PHE A 112      32.030  12.909 -18.728  1.00  0.64           C  
ATOM   1705  O   PHE A 112      30.876  13.135 -18.353  1.00  0.64           O  
ATOM   1706  CB  PHE A 112      33.760  12.828 -16.941  1.00  0.64           C  
ATOM   1707  CG  PHE A 112      35.114  13.202 -16.506  1.00  0.64           C  
ATOM   1708  CD1 PHE A 112      35.377  14.237 -15.614  1.00  0.64           C  
ATOM   1709  CD2 PHE A 112      36.153  12.464 -16.991  1.00  0.64           C  
ATOM   1710  CE1 PHE A 112      36.684  14.499 -15.261  1.00  0.64           C  
ATOM   1711  CE2 PHE A 112      37.426  12.711 -16.636  1.00  0.64           C  
ATOM   1712  CZ  PHE A 112      37.706  13.712 -15.789  1.00  0.64           C  
ATOM   1713  H   PHE A 112      32.161  15.204 -17.127  1.00  0.64           H  
ATOM   1714  HA  PHE A 112      33.994  13.649 -18.886  1.00  0.64           H  
ATOM   1715 1HB  PHE A 112      33.097  12.959 -16.091  1.00  0.64           H  
ATOM   1716 2HB  PHE A 112      33.763  11.767 -17.192  1.00  0.64           H  
ATOM   1717  HD1 PHE A 112      34.555  14.833 -15.208  1.00  0.64           H  
ATOM   1718  HD2 PHE A 112      35.929  11.664 -17.681  1.00  0.64           H  
ATOM   1719  HE1 PHE A 112      36.912  15.305 -14.575  1.00  0.64           H  
ATOM   1720  HE2 PHE A 112      38.227  12.112 -17.041  1.00  0.64           H  
ATOM   1721  HZ  PHE A 112      38.734  13.886 -15.547  1.00  0.64           H  
ATOM   1722  N   GLN A 113      32.356  12.005 -19.636  1.00  0.64           N  
ATOM   1723  CA  GLN A 113      31.436  11.050 -20.241  1.00  0.64           C  
ATOM   1724  C   GLN A 113      32.065   9.688 -20.236  1.00  0.64           C  
ATOM   1725  O   GLN A 113      33.205   9.513 -20.660  1.00  0.64           O  
ATOM   1726  CB  GLN A 113      31.042  11.434 -21.651  1.00  0.64           C  
ATOM   1727  CG  GLN A 113      30.209  10.392 -22.372  1.00  0.64           C  
ATOM   1728  CD  GLN A 113      29.780  10.869 -23.699  1.00  0.64           C  
ATOM   1729  OE1 GLN A 113      30.600  11.000 -24.617  1.00  0.64           O  
ATOM   1730  NE2 GLN A 113      28.501  11.141 -23.826  1.00  0.64           N  
ATOM   1731  H   GLN A 113      33.335  11.979 -19.925  1.00  0.64           H  
ATOM   1732  HA  GLN A 113      30.530  11.005 -19.636  1.00  0.64           H  
ATOM   1733 1HB  GLN A 113      30.414  12.303 -21.587  1.00  0.64           H  
ATOM   1734 2HB  GLN A 113      31.864  11.713 -22.229  1.00  0.64           H  
ATOM   1735 1HG  GLN A 113      30.827   9.506 -22.523  1.00  0.64           H  
ATOM   1736 2HG  GLN A 113      29.336  10.122 -21.796  1.00  0.64           H  
ATOM   1737 1HE2 GLN A 113      28.143  11.472 -24.698  1.00  0.64           H  
ATOM   1738 2HE2 GLN A 113      27.909  11.024 -23.028  1.00  0.64           H  
ATOM   1739  N   ILE A 114      31.346   8.717 -19.719  1.00  0.65           N  
ATOM   1740  CA  ILE A 114      31.928   7.400 -19.597  1.00  0.65           C  
ATOM   1741  C   ILE A 114      31.122   6.351 -20.352  1.00  0.65           C  
ATOM   1742  O   ILE A 114      29.885   6.309 -20.253  1.00  0.65           O  
ATOM   1743  CB  ILE A 114      32.037   7.043 -18.112  1.00  0.65           C  
ATOM   1744  CG1 ILE A 114      32.895   8.131 -17.385  1.00  0.65           C  
ATOM   1745  CG2 ILE A 114      32.653   5.637 -17.952  1.00  0.65           C  
ATOM   1746  CD1 ILE A 114      32.906   8.020 -15.904  1.00  0.65           C  
ATOM   1747  H   ILE A 114      30.411   8.901 -19.382  1.00  0.65           H  
ATOM   1748  HA  ILE A 114      32.932   7.412 -20.019  1.00  0.65           H  
ATOM   1749  HB  ILE A 114      31.054   7.071 -17.679  1.00  0.65           H  
ATOM   1750 1HG1 ILE A 114      33.896   8.075 -17.739  1.00  0.65           H  
ATOM   1751 2HG1 ILE A 114      32.501   9.112 -17.615  1.00  0.65           H  
ATOM   1752 1HG2 ILE A 114      32.728   5.382 -16.899  1.00  0.65           H  
ATOM   1753 2HG2 ILE A 114      32.028   4.911 -18.451  1.00  0.65           H  
ATOM   1754 3HG2 ILE A 114      33.638   5.614 -18.399  1.00  0.65           H  
ATOM   1755 1HD1 ILE A 114      33.523   8.814 -15.479  1.00  0.65           H  
ATOM   1756 2HD1 ILE A 114      31.890   8.103 -15.512  1.00  0.65           H  
ATOM   1757 3HD1 ILE A 114      33.319   7.064 -15.653  1.00  0.65           H  
ATOM   1758  N   GLU A 115      31.839   5.552 -21.153  1.00  0.66           N  
ATOM   1759  CA  GLU A 115      31.260   4.452 -21.918  1.00  0.66           C  
ATOM   1760  C   GLU A 115      31.674   3.135 -21.289  1.00  0.66           C  
ATOM   1761  O   GLU A 115      32.864   2.885 -21.086  1.00  0.66           O  
ATOM   1762  CB  GLU A 115      31.699   4.486 -23.384  1.00  0.66           C  
ATOM   1763  CG  GLU A 115      31.113   3.372 -24.267  1.00  0.66           C  
ATOM   1764  CD  GLU A 115      31.456   3.557 -25.723  1.00  0.66           C  
ATOM   1765  OE1 GLU A 115      31.824   4.653 -26.078  1.00  0.66           O  
ATOM   1766  OE2 GLU A 115      31.357   2.613 -26.480  1.00  0.66           O  
ATOM   1767  H   GLU A 115      32.849   5.693 -21.198  1.00  0.66           H  
ATOM   1768  HA  GLU A 115      30.182   4.531 -21.874  1.00  0.66           H  
ATOM   1769 1HB  GLU A 115      31.481   5.450 -23.821  1.00  0.66           H  
ATOM   1770 2HB  GLU A 115      32.775   4.370 -23.416  1.00  0.66           H  
ATOM   1771 1HG  GLU A 115      31.498   2.408 -23.932  1.00  0.66           H  
ATOM   1772 2HG  GLU A 115      30.026   3.357 -24.148  1.00  0.66           H  
ATOM   1773  N   VAL A 116      30.697   2.291 -20.987  1.00  0.68           N  
ATOM   1774  CA  VAL A 116      30.983   1.008 -20.348  1.00  0.68           C  
ATOM   1775  C   VAL A 116      30.493  -0.177 -21.165  1.00  0.68           C  
ATOM   1776  O   VAL A 116      29.341  -0.199 -21.611  1.00  0.68           O  
ATOM   1777  CB  VAL A 116      30.321   0.949 -18.950  1.00  0.68           C  
ATOM   1778  CG1 VAL A 116      30.571  -0.418 -18.284  1.00  0.68           C  
ATOM   1779  CG2 VAL A 116      30.858   2.064 -18.081  1.00  0.68           C  
ATOM   1780  H   VAL A 116      29.737   2.564 -21.207  1.00  0.68           H  
ATOM   1781  HA  VAL A 116      32.064   0.910 -20.227  1.00  0.68           H  
ATOM   1782  HB  VAL A 116      29.257   1.066 -19.068  1.00  0.68           H  
ATOM   1783 1HG1 VAL A 116      30.085  -0.446 -17.316  1.00  0.68           H  
ATOM   1784 2HG1 VAL A 116      30.167  -1.216 -18.904  1.00  0.68           H  
ATOM   1785 3HG1 VAL A 116      31.645  -0.575 -18.155  1.00  0.68           H  
ATOM   1786 1HG2 VAL A 116      30.379   2.021 -17.111  1.00  0.68           H  
ATOM   1787 2HG2 VAL A 116      31.937   1.945 -17.962  1.00  0.68           H  
ATOM   1788 3HG2 VAL A 116      30.643   3.021 -18.546  1.00  0.68           H  
ATOM   1789  N   GLU A 117      31.374  -1.159 -21.380  1.00  0.70           N  
ATOM   1790  CA  GLU A 117      30.996  -2.373 -22.098  1.00  0.70           C  
ATOM   1791  C   GLU A 117      30.649  -3.491 -21.112  1.00  0.70           C  
ATOM   1792  O   GLU A 117      31.294  -3.637 -20.072  1.00  0.70           O  
ATOM   1793  CB  GLU A 117      32.144  -2.831 -23.005  1.00  0.70           C  
ATOM   1794  CG  GLU A 117      32.499  -1.886 -24.161  1.00  0.70           C  
ATOM   1795  CD  GLU A 117      33.688  -2.357 -25.016  1.00  0.70           C  
ATOM   1796  OE1 GLU A 117      34.528  -3.097 -24.524  1.00  0.70           O  
ATOM   1797  OE2 GLU A 117      33.722  -2.008 -26.176  1.00  0.70           O  
ATOM   1798  H   GLU A 117      32.339  -1.071 -21.049  1.00  0.70           H  
ATOM   1799  HA  GLU A 117      30.120  -2.169 -22.708  1.00  0.70           H  
ATOM   1800 1HB  GLU A 117      33.041  -2.977 -22.403  1.00  0.70           H  
ATOM   1801 2HB  GLU A 117      31.883  -3.795 -23.427  1.00  0.70           H  
ATOM   1802 1HG  GLU A 117      31.634  -1.786 -24.804  1.00  0.70           H  
ATOM   1803 2HG  GLU A 117      32.724  -0.902 -23.746  1.00  0.70           H  
ATOM   1804  N   TYR A 118      29.672  -4.324 -21.454  1.00  0.73           N  
ATOM   1805  CA  TYR A 118      29.344  -5.460 -20.600  1.00  0.73           C  
ATOM   1806  C   TYR A 118      28.874  -6.652 -21.409  1.00  0.73           C  
ATOM   1807  O   TYR A 118      28.389  -6.504 -22.531  1.00  0.73           O  
ATOM   1808  CB  TYR A 118      28.232  -5.098 -19.618  1.00  0.73           C  
ATOM   1809  CG  TYR A 118      26.868  -4.859 -20.243  1.00  0.73           C  
ATOM   1810  CD1 TYR A 118      25.988  -5.928 -20.361  1.00  0.73           C  
ATOM   1811  CD2 TYR A 118      26.473  -3.583 -20.652  1.00  0.73           C  
ATOM   1812  CE1 TYR A 118      24.731  -5.749 -20.874  1.00  0.73           C  
ATOM   1813  CE2 TYR A 118      25.193  -3.399 -21.170  1.00  0.73           C  
ATOM   1814  CZ  TYR A 118      24.326  -4.484 -21.272  1.00  0.73           C  
ATOM   1815  OH  TYR A 118      23.059  -4.319 -21.777  1.00  0.73           O  
ATOM   1816  H   TYR A 118      29.141  -4.148 -22.302  1.00  0.73           H  
ATOM   1817  HA  TYR A 118      30.235  -5.760 -20.047  1.00  0.73           H  
ATOM   1818 1HB  TYR A 118      28.141  -5.896 -18.888  1.00  0.73           H  
ATOM   1819 2HB  TYR A 118      28.507  -4.193 -19.086  1.00  0.73           H  
ATOM   1820  HD1 TYR A 118      26.299  -6.918 -20.034  1.00  0.73           H  
ATOM   1821  HD2 TYR A 118      27.159  -2.738 -20.560  1.00  0.73           H  
ATOM   1822  HE1 TYR A 118      24.052  -6.596 -20.955  1.00  0.73           H  
ATOM   1823  HE2 TYR A 118      24.868  -2.409 -21.491  1.00  0.73           H  
ATOM   1824  HH  TYR A 118      22.641  -5.181 -21.875  1.00  0.73           H  
ATOM   1825  N   ALA A 119      28.970  -7.845 -20.830  1.00  0.76           N  
ATOM   1826  CA  ALA A 119      28.440  -9.004 -21.520  1.00  0.76           C  
ATOM   1827  C   ALA A 119      27.242  -9.481 -20.784  1.00  0.76           C  
ATOM   1828  O   ALA A 119      27.206  -9.468 -19.550  1.00  0.76           O  
ATOM   1829  CB  ALA A 119      29.454 -10.133 -21.650  1.00  0.76           C  
ATOM   1830  H   ALA A 119      29.412  -7.931 -19.915  1.00  0.76           H  
ATOM   1831  HA  ALA A 119      28.122  -8.709 -22.509  1.00  0.76           H  
ATOM   1832 1HB  ALA A 119      28.980 -10.968 -22.169  1.00  0.76           H  
ATOM   1833 2HB  ALA A 119      30.305  -9.814 -22.222  1.00  0.76           H  
ATOM   1834 3HB  ALA A 119      29.771 -10.455 -20.662  1.00  0.76           H  
ATOM   1835  N   LEU A 120      26.270  -9.924 -21.547  1.00  0.80           N  
ATOM   1836  CA  LEU A 120      25.084 -10.485 -20.972  1.00  0.80           C  
ATOM   1837  C   LEU A 120      25.297 -11.978 -21.128  1.00  0.80           C  
ATOM   1838  O   LEU A 120      25.480 -12.443 -22.260  1.00  0.80           O  
ATOM   1839  CB  LEU A 120      23.870  -9.996 -21.755  1.00  0.80           C  
ATOM   1840  CG  LEU A 120      22.539 -10.381 -21.224  1.00  0.80           C  
ATOM   1841  CD1 LEU A 120      22.395  -9.660 -19.899  1.00  0.80           C  
ATOM   1842  CD2 LEU A 120      21.450 -10.003 -22.224  1.00  0.80           C  
ATOM   1843  H   LEU A 120      26.364  -9.873 -22.561  1.00  0.80           H  
ATOM   1844  HA  LEU A 120      25.006 -10.223 -19.920  1.00  0.80           H  
ATOM   1845 1HB  LEU A 120      23.907  -8.911 -21.796  1.00  0.80           H  
ATOM   1846 2HB  LEU A 120      23.944 -10.378 -22.778  1.00  0.80           H  
ATOM   1847  HG  LEU A 120      22.496 -11.451 -21.035  1.00  0.80           H  
ATOM   1848 1HD1 LEU A 120      21.479  -9.864 -19.454  1.00  0.80           H  
ATOM   1849 2HD1 LEU A 120      23.194  -9.982 -19.238  1.00  0.80           H  
ATOM   1850 3HD1 LEU A 120      22.465  -8.588 -20.069  1.00  0.80           H  
ATOM   1851 1HD2 LEU A 120      20.486 -10.279 -21.822  1.00  0.80           H  
ATOM   1852 2HD2 LEU A 120      21.475  -8.928 -22.417  1.00  0.80           H  
ATOM   1853 3HD2 LEU A 120      21.618 -10.542 -23.158  1.00  0.80           H  
ATOM   1854  N   LEU A 121      25.376 -12.707 -20.024  1.00  0.84           N  
ATOM   1855  CA  LEU A 121      25.682 -14.130 -20.071  1.00  0.84           C  
ATOM   1856  C   LEU A 121      24.484 -14.999 -19.713  1.00  0.84           C  
ATOM   1857  O   LEU A 121      23.605 -14.593 -18.944  1.00  0.84           O  
ATOM   1858  CB  LEU A 121      26.819 -14.500 -19.106  1.00  0.84           C  
ATOM   1859  CG  LEU A 121      28.150 -13.706 -19.192  1.00  0.84           C  
ATOM   1860  CD1 LEU A 121      29.091 -14.276 -18.170  1.00  0.84           C  
ATOM   1861  CD2 LEU A 121      28.727 -13.759 -20.552  1.00  0.84           C  
ATOM   1862  H   LEU A 121      25.215 -12.252 -19.129  1.00  0.84           H  
ATOM   1863  HA  LEU A 121      25.984 -14.390 -21.082  1.00  0.84           H  
ATOM   1864 1HB  LEU A 121      26.443 -14.385 -18.088  1.00  0.84           H  
ATOM   1865 2HB  LEU A 121      27.061 -15.553 -19.259  1.00  0.84           H  
ATOM   1866  HG  LEU A 121      27.965 -12.660 -18.923  1.00  0.84           H  
ATOM   1867 1HD1 LEU A 121      30.024 -13.721 -18.186  1.00  0.84           H  
ATOM   1868 2HD1 LEU A 121      28.642 -14.202 -17.180  1.00  0.84           H  
ATOM   1869 3HD1 LEU A 121      29.290 -15.322 -18.403  1.00  0.84           H  
ATOM   1870 1HD2 LEU A 121      29.651 -13.197 -20.580  1.00  0.84           H  
ATOM   1871 2HD2 LEU A 121      28.920 -14.792 -20.824  1.00  0.84           H  
ATOM   1872 3HD2 LEU A 121      28.027 -13.313 -21.220  1.00  0.84           H  
ATOM   1873  N   ASP A 122      24.477 -16.217 -20.244  1.00  0.89           N  
ATOM   1874  CA  ASP A 122      23.507 -17.249 -19.887  1.00  0.89           C  
ATOM   1875  C   ASP A 122      24.015 -18.033 -18.663  1.00  0.89           C  
ATOM   1876  O   ASP A 122      24.898 -18.876 -18.825  1.00  0.89           O  
ATOM   1877  CB  ASP A 122      23.251 -18.196 -21.056  1.00  0.89           C  
ATOM   1878  CG  ASP A 122      22.223 -19.345 -20.729  1.00  0.89           C  
ATOM   1879  OD1 ASP A 122      22.163 -19.807 -19.580  1.00  0.89           O  
ATOM   1880  OD2 ASP A 122      21.521 -19.737 -21.632  1.00  0.89           O  
ATOM   1881  H   ASP A 122      25.218 -16.450 -20.907  1.00  0.89           H  
ATOM   1882  HA  ASP A 122      22.559 -16.764 -19.707  1.00  0.89           H  
ATOM   1883 1HB  ASP A 122      22.862 -17.621 -21.899  1.00  0.89           H  
ATOM   1884 2HB  ASP A 122      24.197 -18.634 -21.384  1.00  0.89           H  
ATOM   1885  N   PRO A 123      23.410 -17.881 -17.464  1.00  0.93           N  
ATOM   1886  CA  PRO A 123      23.839 -18.412 -16.175  1.00  0.93           C  
ATOM   1887  C   PRO A 123      24.036 -19.919 -16.122  1.00  0.93           C  
ATOM   1888  O   PRO A 123      24.697 -20.421 -15.214  1.00  0.93           O  
ATOM   1889  CB  PRO A 123      22.669 -18.046 -15.255  1.00  0.93           C  
ATOM   1890  CG  PRO A 123      22.019 -16.893 -15.902  1.00  0.93           C  
ATOM   1891  CD  PRO A 123      22.140 -17.137 -17.365  1.00  0.93           C  
ATOM   1892  HA  PRO A 123      24.755 -17.886 -15.856  1.00  0.93           H  
ATOM   1893 1HB  PRO A 123      22.001 -18.912 -15.143  1.00  0.93           H  
ATOM   1894 2HB  PRO A 123      23.053 -17.798 -14.256  1.00  0.93           H  
ATOM   1895 1HG  PRO A 123      20.980 -16.801 -15.564  1.00  0.93           H  
ATOM   1896 2HG  PRO A 123      22.519 -15.980 -15.631  1.00  0.93           H  
ATOM   1897 1HD  PRO A 123      21.296 -17.726 -17.761  1.00  0.93           H  
ATOM   1898 2HD  PRO A 123      22.210 -16.160 -17.791  1.00  0.93           H  
ATOM   1899  N   GLN A 124      23.440 -20.659 -17.061  1.00  0.96           N  
ATOM   1900  CA  GLN A 124      23.562 -22.109 -17.010  1.00  0.96           C  
ATOM   1901  C   GLN A 124      24.820 -22.604 -17.717  1.00  0.96           C  
ATOM   1902  O   GLN A 124      25.180 -23.779 -17.611  1.00  0.96           O  
ATOM   1903  CB  GLN A 124      22.350 -22.755 -17.677  1.00  0.96           C  
ATOM   1904  CG  GLN A 124      21.006 -22.394 -17.058  1.00  0.96           C  
ATOM   1905  CD  GLN A 124      20.899 -22.754 -15.598  1.00  0.96           C  
ATOM   1906  OE1 GLN A 124      21.204 -23.878 -15.190  1.00  0.96           O  
ATOM   1907  NE2 GLN A 124      20.439 -21.800 -14.796  1.00  0.96           N  
ATOM   1908  H   GLN A 124      22.916 -20.235 -17.842  1.00  0.96           H  
ATOM   1909  HA  GLN A 124      23.611 -22.420 -15.969  1.00  0.96           H  
ATOM   1910 1HB  GLN A 124      22.318 -22.445 -18.725  1.00  0.96           H  
ATOM   1911 2HB  GLN A 124      22.456 -23.838 -17.657  1.00  0.96           H  
ATOM   1912 1HG  GLN A 124      20.871 -21.313 -17.160  1.00  0.96           H  
ATOM   1913 2HG  GLN A 124      20.219 -22.918 -17.600  1.00  0.96           H  
ATOM   1914 1HE2 GLN A 124      20.335 -21.978 -13.815  1.00  0.96           H  
ATOM   1915 2HE2 GLN A 124      20.181 -20.912 -15.175  1.00  0.96           H  
ATOM   1916  N   THR A 125      25.465 -21.710 -18.462  1.00  0.99           N  
ATOM   1917  CA  THR A 125      26.652 -22.051 -19.232  1.00  0.99           C  
ATOM   1918  C   THR A 125      27.798 -21.070 -19.003  1.00  0.99           C  
ATOM   1919  O   THR A 125      28.961 -21.385 -19.262  1.00  0.99           O  
ATOM   1920  CB  THR A 125      26.327 -22.012 -20.723  1.00  0.99           C  
ATOM   1921  OG1 THR A 125      25.979 -20.652 -21.059  1.00  0.99           O  
ATOM   1922  CG2 THR A 125      25.168 -22.927 -21.075  1.00  0.99           C  
ATOM   1923  H   THR A 125      25.117 -20.753 -18.497  1.00  0.99           H  
ATOM   1924  HA  THR A 125      26.986 -23.048 -18.948  1.00  0.99           H  
ATOM   1925  HB  THR A 125      27.202 -22.313 -21.283  1.00  0.99           H  
ATOM   1926  HG1 THR A 125      25.168 -20.393 -20.580  1.00  0.99           H  
ATOM   1927 1HG2 THR A 125      24.975 -22.858 -22.138  1.00  0.99           H  
ATOM   1928 2HG2 THR A 125      25.422 -23.955 -20.817  1.00  0.99           H  
ATOM   1929 3HG2 THR A 125      24.276 -22.625 -20.531  1.00  0.99           H  
ATOM   1930  N   LYS A 126      27.437 -19.861 -18.565  1.00  1.01           N  
ATOM   1931  CA  LYS A 126      28.317 -18.693 -18.436  1.00  1.01           C  
ATOM   1932  C   LYS A 126      28.861 -18.210 -19.791  1.00  1.01           C  
ATOM   1933  O   LYS A 126      29.858 -17.486 -19.853  1.00  1.01           O  
ATOM   1934  CB  LYS A 126      29.469 -18.992 -17.476  1.00  1.01           C  
ATOM   1935  CG  LYS A 126      29.020 -19.455 -16.085  1.00  1.01           C  
ATOM   1936  CD  LYS A 126      28.372 -18.315 -15.304  1.00  1.01           C  
ATOM   1937  CE  LYS A 126      27.933 -18.772 -13.916  1.00  1.01           C  
ATOM   1938  NZ  LYS A 126      27.457 -17.637 -13.080  1.00  1.01           N  
ATOM   1939  H   LYS A 126      26.456 -19.710 -18.367  1.00  1.01           H  
ATOM   1940  HA  LYS A 126      27.728 -17.877 -18.015  1.00  1.01           H  
ATOM   1941 1HB  LYS A 126      30.137 -19.740 -17.896  1.00  1.01           H  
ATOM   1942 2HB  LYS A 126      30.055 -18.084 -17.340  1.00  1.01           H  
ATOM   1943 1HG  LYS A 126      28.295 -20.265 -16.182  1.00  1.01           H  
ATOM   1944 2HG  LYS A 126      29.880 -19.826 -15.529  1.00  1.01           H  
ATOM   1945 1HD  LYS A 126      29.072 -17.486 -15.205  1.00  1.01           H  
ATOM   1946 2HD  LYS A 126      27.487 -17.961 -15.844  1.00  1.01           H  
ATOM   1947 1HE  LYS A 126      27.112 -19.482 -14.035  1.00  1.01           H  
ATOM   1948 2HE  LYS A 126      28.759 -19.267 -13.409  1.00  1.01           H  
ATOM   1949 1HZ  LYS A 126      27.151 -17.972 -12.183  1.00  1.01           H  
ATOM   1950 2HZ  LYS A 126      28.201 -16.975 -12.950  1.00  1.01           H  
ATOM   1951 3HZ  LYS A 126      26.676 -17.147 -13.531  1.00  1.01           H  
ATOM   1952  N   GLN A 127      28.183 -18.590 -20.874  1.00  1.03           N  
ATOM   1953  CA  GLN A 127      28.531 -18.147 -22.210  1.00  1.03           C  
ATOM   1954  C   GLN A 127      27.725 -16.891 -22.533  1.00  1.03           C  
ATOM   1955  O   GLN A 127      26.606 -16.749 -22.038  1.00  1.03           O  
ATOM   1956  CB  GLN A 127      28.216 -19.257 -23.214  1.00  1.03           C  
ATOM   1957  CG  GLN A 127      29.064 -20.515 -23.040  1.00  1.03           C  
ATOM   1958  CD  GLN A 127      28.574 -21.654 -23.918  1.00  1.03           C  
ATOM   1959  OE1 GLN A 127      27.391 -21.968 -23.851  1.00  1.03           O  
ATOM   1960  NE2 GLN A 127      29.444 -22.266 -24.714  1.00  1.03           N  
ATOM   1961  H   GLN A 127      27.393 -19.226 -20.774  1.00  1.03           H  
ATOM   1962  HA  GLN A 127      29.596 -17.955 -22.228  1.00  1.03           H  
ATOM   1963 1HB  GLN A 127      27.167 -19.542 -23.121  1.00  1.03           H  
ATOM   1964 2HB  GLN A 127      28.361 -18.885 -24.231  1.00  1.03           H  
ATOM   1965 1HG  GLN A 127      30.092 -20.285 -23.316  1.00  1.03           H  
ATOM   1966 2HG  GLN A 127      29.020 -20.831 -21.997  1.00  1.03           H  
ATOM   1967 1HE2 GLN A 127      29.129 -23.047 -25.309  1.00  1.03           H  
ATOM   1968 2HE2 GLN A 127      30.399 -21.981 -24.734  1.00  1.03           H  
ATOM   1969  N   PRO A 128      28.235 -15.957 -23.340  1.00  1.07           N  
ATOM   1970  CA  PRO A 128      27.504 -14.802 -23.806  1.00  1.07           C  
ATOM   1971  C   PRO A 128      26.220 -15.209 -24.498  1.00  1.07           C  
ATOM   1972  O   PRO A 128      26.191 -16.172 -25.278  1.00  1.07           O  
ATOM   1973  CB  PRO A 128      28.512 -14.146 -24.749  1.00  1.07           C  
ATOM   1974  CG  PRO A 128      29.859 -14.569 -24.216  1.00  1.07           C  
ATOM   1975  CD  PRO A 128      29.655 -15.971 -23.722  1.00  1.07           C  
ATOM   1976  HA  PRO A 128      27.266 -14.139 -22.982  1.00  1.07           H  
ATOM   1977 1HB  PRO A 128      28.314 -14.451 -25.772  1.00  1.07           H  
ATOM   1978 2HB  PRO A 128      28.408 -13.063 -24.704  1.00  1.07           H  
ATOM   1979 1HG  PRO A 128      30.622 -14.499 -25.003  1.00  1.07           H  
ATOM   1980 2HG  PRO A 128      30.176 -13.889 -23.409  1.00  1.07           H  
ATOM   1981 1HD  PRO A 128      29.869 -16.721 -24.495  1.00  1.07           H  
ATOM   1982 2HD  PRO A 128      30.285 -16.059 -22.843  1.00  1.07           H  
ATOM   1983  N   VAL A 129      25.170 -14.449 -24.224  1.00  1.14           N  
ATOM   1984  CA  VAL A 129      23.866 -14.709 -24.795  1.00  1.14           C  
ATOM   1985  C   VAL A 129      23.955 -14.652 -26.302  1.00  1.14           C  
ATOM   1986  O   VAL A 129      24.559 -13.749 -26.876  1.00  1.14           O  
ATOM   1987  CB  VAL A 129      22.814 -13.704 -24.250  1.00  1.14           C  
ATOM   1988  CG1 VAL A 129      21.488 -13.836 -24.994  1.00  1.14           C  
ATOM   1989  CG2 VAL A 129      22.569 -13.986 -22.757  1.00  1.14           C  
ATOM   1990  H   VAL A 129      25.278 -13.684 -23.562  1.00  1.14           H  
ATOM   1991  HA  VAL A 129      23.555 -15.712 -24.502  1.00  1.14           H  
ATOM   1992  HB  VAL A 129      23.185 -12.683 -24.384  1.00  1.14           H  
ATOM   1993 1HG1 VAL A 129      20.776 -13.116 -24.588  1.00  1.14           H  
ATOM   1994 2HG1 VAL A 129      21.636 -13.632 -26.047  1.00  1.14           H  
ATOM   1995 3HG1 VAL A 129      21.097 -14.844 -24.871  1.00  1.14           H  
ATOM   1996 1HG2 VAL A 129      21.838 -13.283 -22.368  1.00  1.14           H  
ATOM   1997 2HG2 VAL A 129      22.195 -15.002 -22.635  1.00  1.14           H  
ATOM   1998 3HG2 VAL A 129      23.487 -13.885 -22.218  1.00  1.14           H  
ATOM   1999  N   GLY A 130      23.386 -15.672 -26.927  1.00  1.23           N  
ATOM   2000  CA  GLY A 130      23.382 -15.819 -28.368  1.00  1.23           C  
ATOM   2001  C   GLY A 130      24.411 -16.797 -28.902  1.00  1.23           C  
ATOM   2002  O   GLY A 130      24.286 -17.270 -30.033  1.00  1.23           O  
ATOM   2003  H   GLY A 130      22.930 -16.380 -26.372  1.00  1.23           H  
ATOM   2004 1HA  GLY A 130      22.388 -16.116 -28.698  1.00  1.23           H  
ATOM   2005 2HA  GLY A 130      23.596 -14.854 -28.799  1.00  1.23           H  
ATOM   2006  N   TRP A 131      25.422 -17.140 -28.116  1.00  1.35           N  
ATOM   2007  CA  TRP A 131      26.368 -18.098 -28.652  1.00  1.35           C  
ATOM   2008  C   TRP A 131      25.730 -19.489 -28.651  1.00  1.35           C  
ATOM   2009  O   TRP A 131      24.991 -19.813 -27.720  1.00  1.35           O  
ATOM   2010  CB  TRP A 131      27.644 -18.150 -27.832  1.00  1.35           C  
ATOM   2011  CG  TRP A 131      28.490 -16.942 -27.930  1.00  1.35           C  
ATOM   2012  CD1 TRP A 131      28.148 -15.690 -28.351  1.00  1.35           C  
ATOM   2013  CD2 TRP A 131      29.888 -16.901 -27.642  1.00  1.35           C  
ATOM   2014  NE1 TRP A 131      29.255 -14.867 -28.313  1.00  1.35           N  
ATOM   2015  CE2 TRP A 131      30.324 -15.595 -27.885  1.00  1.35           C  
ATOM   2016  CE3 TRP A 131      30.796 -17.855 -27.215  1.00  1.35           C  
ATOM   2017  CZ2 TRP A 131      31.641 -15.223 -27.700  1.00  1.35           C  
ATOM   2018  CZ3 TRP A 131      32.097 -17.491 -27.043  1.00  1.35           C  
ATOM   2019  CH2 TRP A 131      32.514 -16.205 -27.273  1.00  1.35           C  
ATOM   2020  H   TRP A 131      25.540 -16.750 -27.176  1.00  1.35           H  
ATOM   2021  HA  TRP A 131      26.632 -17.781 -29.652  1.00  1.35           H  
ATOM   2022 1HB  TRP A 131      27.383 -18.285 -26.779  1.00  1.35           H  
ATOM   2023 2HB  TRP A 131      28.235 -19.018 -28.135  1.00  1.35           H  
ATOM   2024  HD1 TRP A 131      27.150 -15.383 -28.663  1.00  1.35           H  
ATOM   2025  HE1 TRP A 131      29.277 -13.900 -28.566  1.00  1.35           H  
ATOM   2026  HE3 TRP A 131      30.474 -18.879 -27.027  1.00  1.35           H  
ATOM   2027  HZ2 TRP A 131      31.998 -14.210 -27.885  1.00  1.35           H  
ATOM   2028  HZ3 TRP A 131      32.788 -18.256 -26.719  1.00  1.35           H  
ATOM   2029  HH2 TRP A 131      33.557 -15.956 -27.119  1.00  1.35           H  
ATOM   2030  N   PRO A 132      25.938 -20.328 -29.673  1.00  1.50           N  
ATOM   2031  CA  PRO A 132      25.566 -21.728 -29.653  1.00  1.50           C  
ATOM   2032  C   PRO A 132      26.247 -22.358 -28.448  1.00  1.50           C  
ATOM   2033  O   PRO A 132      27.448 -22.164 -28.259  1.00  1.50           O  
ATOM   2034  CB  PRO A 132      26.118 -22.227 -30.987  1.00  1.50           C  
ATOM   2035  CG  PRO A 132      26.121 -20.999 -31.878  1.00  1.50           C  
ATOM   2036  CD  PRO A 132      26.466 -19.845 -30.954  1.00  1.50           C  
ATOM   2037  HA  PRO A 132      24.471 -21.821 -29.593  1.00  1.50           H  
ATOM   2038 1HB  PRO A 132      27.112 -22.624 -30.848  1.00  1.50           H  
ATOM   2039 2HB  PRO A 132      25.494 -23.041 -31.378  1.00  1.50           H  
ATOM   2040 1HG  PRO A 132      26.869 -21.123 -32.681  1.00  1.50           H  
ATOM   2041 2HG  PRO A 132      25.143 -20.874 -32.365  1.00  1.50           H  
ATOM   2042 1HD  PRO A 132      27.547 -19.671 -30.899  1.00  1.50           H  
ATOM   2043 2HD  PRO A 132      25.909 -18.960 -31.304  1.00  1.50           H  
ATOM   2044  N   VAL A 133      25.552 -23.201 -27.696  1.00  1.66           N  
ATOM   2045  CA  VAL A 133      26.205 -23.748 -26.507  1.00  1.66           C  
ATOM   2046  C   VAL A 133      27.324 -24.735 -26.814  1.00  1.66           C  
ATOM   2047  O   VAL A 133      28.452 -24.577 -26.339  1.00  1.66           O  
ATOM   2048  CB  VAL A 133      25.165 -24.413 -25.590  1.00  1.66           C  
ATOM   2049  CG1 VAL A 133      25.858 -25.119 -24.429  1.00  1.66           C  
ATOM   2050  CG2 VAL A 133      24.224 -23.342 -25.075  1.00  1.66           C  
ATOM   2051  H   VAL A 133      24.578 -23.389 -27.886  1.00  1.66           H  
ATOM   2052  HA  VAL A 133      26.631 -22.910 -25.965  1.00  1.66           H  
ATOM   2053  HB  VAL A 133      24.608 -25.161 -26.150  1.00  1.66           H  
ATOM   2054 1HG1 VAL A 133      25.109 -25.583 -23.789  1.00  1.66           H  
ATOM   2055 2HG1 VAL A 133      26.530 -25.883 -24.811  1.00  1.66           H  
ATOM   2056 3HG1 VAL A 133      26.427 -24.392 -23.852  1.00  1.66           H  
ATOM   2057 1HG2 VAL A 133      23.476 -23.792 -24.424  1.00  1.66           H  
ATOM   2058 2HG2 VAL A 133      24.797 -22.599 -24.515  1.00  1.66           H  
ATOM   2059 3HG2 VAL A 133      23.730 -22.856 -25.916  1.00  1.66           H  
ATOM   2060  N   GLY A 134      27.038 -25.736 -27.644  1.00  1.80           N  
ATOM   2061  CA  GLY A 134      28.066 -26.711 -27.987  1.00  1.80           C  
ATOM   2062  C   GLY A 134      28.864 -26.300 -29.222  1.00  1.80           C  
ATOM   2063  O   GLY A 134      29.780 -27.009 -29.638  1.00  1.80           O  
ATOM   2064  H   GLY A 134      26.107 -25.831 -28.020  1.00  1.80           H  
ATOM   2065 1HA  GLY A 134      28.743 -26.838 -27.142  1.00  1.80           H  
ATOM   2066 2HA  GLY A 134      27.598 -27.677 -28.163  1.00  1.80           H  
ATOM   2067  N   GLY A 135      28.486 -25.177 -29.829  1.00  1.89           N  
ATOM   2068  CA  GLY A 135      29.146 -24.706 -31.041  1.00  1.89           C  
ATOM   2069  C   GLY A 135      30.101 -23.529 -30.837  1.00  1.89           C  
ATOM   2070  O   GLY A 135      31.165 -23.481 -31.457  1.00  1.89           O  
ATOM   2071  H   GLY A 135      27.736 -24.638 -29.426  1.00  1.89           H  
ATOM   2072 1HA  GLY A 135      29.697 -25.533 -31.488  1.00  1.89           H  
ATOM   2073 2HA  GLY A 135      28.387 -24.423 -31.768  1.00  1.89           H  
ATOM   2074  N   GLY A 136      29.733 -22.572 -29.981  1.00  1.93           N  
ATOM   2075  CA  GLY A 136      30.536 -21.378 -29.814  1.00  1.93           C  
ATOM   2076  C   GLY A 136      30.407 -20.552 -31.084  1.00  1.93           C  
ATOM   2077  O   GLY A 136      29.522 -20.807 -31.903  1.00  1.93           O  
ATOM   2078  H   GLY A 136      28.872 -22.631 -29.447  1.00  1.93           H  
ATOM   2079 1HA  GLY A 136      30.176 -20.810 -28.955  1.00  1.93           H  
ATOM   2080 2HA  GLY A 136      31.576 -21.643 -29.634  1.00  1.93           H  
ATOM   2081  N   THR A 137      31.295 -19.586 -31.260  1.00  1.93           N  
ATOM   2082  CA  THR A 137      31.278 -18.717 -32.432  1.00  1.93           C  
ATOM   2083  C   THR A 137      32.683 -18.354 -32.907  1.00  1.93           C  
ATOM   2084  O   THR A 137      33.671 -18.916 -32.433  1.00  1.93           O  
ATOM   2085  CB  THR A 137      30.435 -17.451 -32.162  1.00  1.93           C  
ATOM   2086  OG1 THR A 137      30.265 -16.724 -33.392  1.00  1.93           O  
ATOM   2087  CG2 THR A 137      31.065 -16.588 -31.109  1.00  1.93           C  
ATOM   2088  H   THR A 137      32.004 -19.439 -30.557  1.00  1.93           H  
ATOM   2089  HA  THR A 137      30.794 -19.258 -33.245  1.00  1.93           H  
ATOM   2090  HB  THR A 137      29.450 -17.759 -31.808  1.00  1.93           H  
ATOM   2091  HG1 THR A 137      31.090 -16.253 -33.592  1.00  1.93           H  
ATOM   2092 1HG2 THR A 137      30.439 -15.714 -30.931  1.00  1.93           H  
ATOM   2093 2HG2 THR A 137      31.163 -17.163 -30.201  1.00  1.93           H  
ATOM   2094 3HG2 THR A 137      32.033 -16.269 -31.420  1.00  1.93           H  
ATOM   2095  N   GLY A 138      32.758 -17.467 -33.894  1.00  1.92           N  
ATOM   2096  CA  GLY A 138      34.042 -17.010 -34.413  1.00  1.92           C  
ATOM   2097  C   GLY A 138      34.394 -15.724 -33.679  1.00  1.92           C  
ATOM   2098  O   GLY A 138      33.569 -15.244 -32.900  1.00  1.92           O  
ATOM   2099  H   GLY A 138      31.882 -17.074 -34.213  1.00  1.92           H  
ATOM   2100 1HA  GLY A 138      34.791 -17.779 -34.237  1.00  1.92           H  
ATOM   2101 2HA  GLY A 138      33.973 -16.833 -35.486  1.00  1.92           H  
ATOM   2102  N   PRO A 139      35.565 -15.122 -33.920  1.00  1.90           N  
ATOM   2103  CA  PRO A 139      35.986 -13.864 -33.336  1.00  1.90           C  
ATOM   2104  C   PRO A 139      34.953 -12.796 -33.649  1.00  1.90           C  
ATOM   2105  O   PRO A 139      34.521 -12.669 -34.801  1.00  1.90           O  
ATOM   2106  CB  PRO A 139      37.308 -13.590 -34.055  1.00  1.90           C  
ATOM   2107  CG  PRO A 139      37.814 -14.967 -34.444  1.00  1.90           C  
ATOM   2108  CD  PRO A 139      36.561 -15.747 -34.806  1.00  1.90           C  
ATOM   2109  HA  PRO A 139      36.137 -13.981 -32.255  1.00  1.90           H  
ATOM   2110 1HB  PRO A 139      37.134 -12.930 -34.918  1.00  1.90           H  
ATOM   2111 2HB  PRO A 139      37.994 -13.055 -33.378  1.00  1.90           H  
ATOM   2112 1HG  PRO A 139      38.527 -14.890 -35.281  1.00  1.90           H  
ATOM   2113 2HG  PRO A 139      38.364 -15.416 -33.602  1.00  1.90           H  
ATOM   2114 1HD  PRO A 139      36.291 -15.602 -35.862  1.00  1.90           H  
ATOM   2115 2HD  PRO A 139      36.726 -16.801 -34.556  1.00  1.90           H  
ATOM   2116  N   THR A 140      34.610 -11.983 -32.659  1.00  1.90           N  
ATOM   2117  CA  THR A 140      33.629 -10.902 -32.815  1.00  1.90           C  
ATOM   2118  C   THR A 140      32.305 -11.273 -33.527  1.00  1.90           C  
ATOM   2119  O   THR A 140      31.274 -11.470 -32.876  1.00  1.90           O  
ATOM   2120  CB  THR A 140      34.292  -9.698 -33.501  1.00  1.90           C  
ATOM   2121  OG1 THR A 140      34.851 -10.101 -34.769  1.00  1.90           O  
ATOM   2122  CG2 THR A 140      35.374  -9.101 -32.598  1.00  1.90           C  
ATOM   2123  H   THR A 140      35.023 -12.136 -31.756  1.00  1.90           H  
ATOM   2124  HA  THR A 140      33.360 -10.571 -31.819  1.00  1.90           H  
ATOM   2125  HB  THR A 140      33.529  -8.944 -33.692  1.00  1.90           H  
ATOM   2126  HG1 THR A 140      34.425 -10.920 -35.067  1.00  1.90           H  
ATOM   2127 1HG2 THR A 140      35.822  -8.237 -33.088  1.00  1.90           H  
ATOM   2128 2HG2 THR A 140      34.922  -8.789 -31.657  1.00  1.90           H  
ATOM   2129 3HG2 THR A 140      36.142  -9.847 -32.402  1.00  1.90           H  
ATOM   2130  N   GLY A 141      32.356 -11.377 -34.850  1.00  1.95           N  
ATOM   2131  CA  GLY A 141      31.207 -11.664 -35.707  1.00  1.95           C  
ATOM   2132  C   GLY A 141      30.543 -10.365 -36.185  1.00  1.95           C  
ATOM   2133  O   GLY A 141      30.893  -9.275 -35.725  1.00  1.95           O  
ATOM   2134  H   GLY A 141      33.276 -11.278 -35.262  1.00  1.95           H  
ATOM   2135 1HA  GLY A 141      31.544 -12.254 -36.557  1.00  1.95           H  
ATOM   2136 2HA  GLY A 141      30.492 -12.268 -35.148  1.00  1.95           H  
ATOM   2137  N   PRO A 142      29.532 -10.440 -37.074  1.00  2.02           N  
ATOM   2138  CA  PRO A 142      28.819  -9.313 -37.686  1.00  2.02           C  
ATOM   2139  C   PRO A 142      27.818  -8.725 -36.705  1.00  2.02           C  
ATOM   2140  O   PRO A 142      26.603  -8.743 -36.919  1.00  2.02           O  
ATOM   2141  CB  PRO A 142      28.128  -9.985 -38.870  1.00  2.02           C  
ATOM   2142  CG  PRO A 142      27.844 -11.396 -38.377  1.00  2.02           C  
ATOM   2143  CD  PRO A 142      29.054 -11.760 -37.516  1.00  2.02           C  
ATOM   2144  HA  PRO A 142      29.544  -8.554 -38.017  1.00  2.02           H  
ATOM   2145 1HB  PRO A 142      27.218  -9.430 -39.133  1.00  2.02           H  
ATOM   2146 2HB  PRO A 142      28.785  -9.962 -39.752  1.00  2.02           H  
ATOM   2147 1HG  PRO A 142      26.904 -11.413 -37.803  1.00  2.02           H  
ATOM   2148 2HG  PRO A 142      27.708 -12.079 -39.230  1.00  2.02           H  
ATOM   2149 1HD  PRO A 142      28.733 -12.369 -36.663  1.00  2.02           H  
ATOM   2150 2HD  PRO A 142      29.812 -12.266 -38.129  1.00  2.02           H  
ATOM   2151  N   TYR A 143      28.368  -8.213 -35.622  1.00  2.09           N  
ATOM   2152  CA  TYR A 143      27.619  -7.751 -34.477  1.00  2.09           C  
ATOM   2153  C   TYR A 143      27.542  -6.243 -34.278  1.00  2.09           C  
ATOM   2154  O   TYR A 143      26.455  -5.704 -34.101  1.00  2.09           O  
ATOM   2155  CB  TYR A 143      28.208  -8.388 -33.249  1.00  2.09           C  
ATOM   2156  CG  TYR A 143      27.513  -7.996 -32.072  1.00  2.09           C  
ATOM   2157  CD1 TYR A 143      26.249  -8.412 -31.879  1.00  2.09           C  
ATOM   2158  CD2 TYR A 143      28.120  -7.240 -31.172  1.00  2.09           C  
ATOM   2159  CE1 TYR A 143      25.589  -8.064 -30.746  1.00  2.09           C  
ATOM   2160  CE2 TYR A 143      27.475  -6.893 -30.055  1.00  2.09           C  
ATOM   2161  CZ  TYR A 143      26.193  -7.303 -29.837  1.00  2.09           C  
ATOM   2162  OH  TYR A 143      25.510  -6.964 -28.714  1.00  2.09           O  
ATOM   2163  H   TYR A 143      29.385  -8.228 -35.569  1.00  2.09           H  
ATOM   2164  HA  TYR A 143      26.596  -8.113 -34.587  1.00  2.09           H  
ATOM   2165 1HB  TYR A 143      28.170  -9.477 -33.332  1.00  2.09           H  
ATOM   2166 2HB  TYR A 143      29.259  -8.106 -33.144  1.00  2.09           H  
ATOM   2167  HD1 TYR A 143      25.788  -9.031 -32.624  1.00  2.09           H  
ATOM   2168  HD2 TYR A 143      29.130  -6.919 -31.342  1.00  2.09           H  
ATOM   2169  HE1 TYR A 143      24.608  -8.399 -30.557  1.00  2.09           H  
ATOM   2170  HE2 TYR A 143      27.982  -6.305 -29.349  1.00  2.09           H  
ATOM   2171  HH  TYR A 143      26.097  -6.507 -28.110  1.00  2.09           H  
ATOM   2172  N   TYR A 144      28.679  -5.556 -34.307  1.00  2.14           N  
ATOM   2173  CA  TYR A 144      28.734  -4.122 -33.992  1.00  2.14           C  
ATOM   2174  C   TYR A 144      27.677  -3.313 -34.755  1.00  2.14           C  
ATOM   2175  O   TYR A 144      27.021  -2.440 -34.187  1.00  2.14           O  
ATOM   2176  CB  TYR A 144      30.153  -3.596 -34.229  1.00  2.14           C  
ATOM   2177  CG  TYR A 144      30.336  -2.122 -33.955  1.00  2.14           C  
ATOM   2178  CD1 TYR A 144      30.427  -1.664 -32.653  1.00  2.14           C  
ATOM   2179  CD2 TYR A 144      30.449  -1.237 -35.000  1.00  2.14           C  
ATOM   2180  CE1 TYR A 144      30.606  -0.323 -32.399  1.00  2.14           C  
ATOM   2181  CE2 TYR A 144      30.630   0.111 -34.757  1.00  2.14           C  
ATOM   2182  CZ  TYR A 144      30.705   0.569 -33.458  1.00  2.14           C  
ATOM   2183  OH  TYR A 144      30.885   1.911 -33.209  1.00  2.14           O  
ATOM   2184  H   TYR A 144      29.539  -6.047 -34.501  1.00  2.14           H  
ATOM   2185  HA  TYR A 144      28.513  -4.003 -32.931  1.00  2.14           H  
ATOM   2186 1HB  TYR A 144      30.843  -4.145 -33.590  1.00  2.14           H  
ATOM   2187 2HB  TYR A 144      30.441  -3.786 -35.261  1.00  2.14           H  
ATOM   2188  HD1 TYR A 144      30.348  -2.360 -31.823  1.00  2.14           H  
ATOM   2189  HD2 TYR A 144      30.397  -1.606 -36.017  1.00  2.14           H  
ATOM   2190  HE1 TYR A 144      30.668   0.030 -31.369  1.00  2.14           H  
ATOM   2191  HE2 TYR A 144      30.715   0.808 -35.591  1.00  2.14           H  
ATOM   2192  HH  TYR A 144      30.950   2.052 -32.261  1.00  2.14           H  
ATOM   2193  N   CYS A 145      27.532  -3.577 -36.050  1.00  2.15           N  
ATOM   2194  CA  CYS A 145      26.519  -2.901 -36.857  1.00  2.15           C  
ATOM   2195  C   CYS A 145      25.420  -3.873 -37.297  1.00  2.15           C  
ATOM   2196  O   CYS A 145      24.808  -3.690 -38.351  1.00  2.15           O  
ATOM   2197  CB  CYS A 145      27.131  -2.246 -38.087  1.00  2.15           C  
ATOM   2198  SG  CYS A 145      28.253  -0.896 -37.717  1.00  2.15           S  
ATOM   2199  H   CYS A 145      28.107  -4.287 -36.474  1.00  2.15           H  
ATOM   2200  HA  CYS A 145      26.059  -2.120 -36.254  1.00  2.15           H  
ATOM   2201 1HB  CYS A 145      27.676  -2.992 -38.664  1.00  2.15           H  
ATOM   2202 2HB  CYS A 145      26.334  -1.858 -38.720  1.00  2.15           H  
ATOM   2203  HG  CYS A 145      27.398  -0.208 -36.965  1.00  2.15           H  
ATOM   2204  N   GLY A 146      25.206  -4.933 -36.520  1.00  2.13           N  
ATOM   2205  CA  GLY A 146      24.192  -5.927 -36.844  1.00  2.13           C  
ATOM   2206  C   GLY A 146      22.815  -5.473 -36.383  1.00  2.13           C  
ATOM   2207  O   GLY A 146      22.689  -4.652 -35.472  1.00  2.13           O  
ATOM   2208  H   GLY A 146      25.729  -5.044 -35.656  1.00  2.13           H  
ATOM   2209 1HA  GLY A 146      24.183  -6.109 -37.918  1.00  2.13           H  
ATOM   2210 2HA  GLY A 146      24.450  -6.871 -36.360  1.00  2.13           H  
ATOM   2211  N   GLU A 147      21.781  -6.043 -36.989  1.00  2.09           N  
ATOM   2212  CA  GLU A 147      20.399  -5.741 -36.632  1.00  2.09           C  
ATOM   2213  C   GLU A 147      19.573  -7.017 -36.516  1.00  2.09           C  
ATOM   2214  O   GLU A 147      19.850  -8.004 -37.198  1.00  2.09           O  
ATOM   2215  CB  GLU A 147      19.753  -4.807 -37.669  1.00  2.09           C  
ATOM   2216  CG  GLU A 147      20.395  -3.414 -37.803  1.00  2.09           C  
ATOM   2217  CD  GLU A 147      19.667  -2.515 -38.791  1.00  2.09           C  
ATOM   2218  OE1 GLU A 147      18.695  -2.953 -39.358  1.00  2.09           O  
ATOM   2219  OE2 GLU A 147      20.082  -1.391 -38.967  1.00  2.09           O  
ATOM   2220  H   GLU A 147      21.958  -6.705 -37.726  1.00  2.09           H  
ATOM   2221  HA  GLU A 147      20.391  -5.243 -35.662  1.00  2.09           H  
ATOM   2222 1HB  GLU A 147      19.789  -5.281 -38.649  1.00  2.09           H  
ATOM   2223 2HB  GLU A 147      18.703  -4.663 -37.418  1.00  2.09           H  
ATOM   2224 1HG  GLU A 147      20.406  -2.934 -36.825  1.00  2.09           H  
ATOM   2225 2HG  GLU A 147      21.429  -3.529 -38.129  1.00  2.09           H  
ATOM   2226  N   GLY A 148      18.538  -6.970 -35.682  1.00  2.01           N  
ATOM   2227  CA  GLY A 148      17.613  -8.089 -35.514  1.00  2.01           C  
ATOM   2228  C   GLY A 148      18.014  -8.944 -34.325  1.00  2.01           C  
ATOM   2229  O   GLY A 148      19.192  -9.017 -33.970  1.00  2.01           O  
ATOM   2230  H   GLY A 148      18.385  -6.121 -35.157  1.00  2.01           H  
ATOM   2231 1HA  GLY A 148      16.602  -7.708 -35.373  1.00  2.01           H  
ATOM   2232 2HA  GLY A 148      17.604  -8.696 -36.419  1.00  2.01           H  
ATOM   2233  N   ALA A 149      17.054  -9.639 -33.724  1.00  1.90           N  
ATOM   2234  CA  ALA A 149      17.343 -10.470 -32.551  1.00  1.90           C  
ATOM   2235  C   ALA A 149      18.397 -11.535 -32.856  1.00  1.90           C  
ATOM   2236  O   ALA A 149      19.240 -11.850 -32.014  1.00  1.90           O  
ATOM   2237  CB  ALA A 149      16.072 -11.137 -32.062  1.00  1.90           C  
ATOM   2238  H   ALA A 149      16.104  -9.573 -34.063  1.00  1.90           H  
ATOM   2239  HA  ALA A 149      17.731  -9.822 -31.764  1.00  1.90           H  
ATOM   2240 1HB  ALA A 149      16.293 -11.730 -31.175  1.00  1.90           H  
ATOM   2241 2HB  ALA A 149      15.333 -10.378 -31.816  1.00  1.90           H  
ATOM   2242 3HB  ALA A 149      15.681 -11.789 -32.843  1.00  1.90           H  
ATOM   2243  N   GLU A 150      18.387 -12.022 -34.101  1.00  1.77           N  
ATOM   2244  CA  GLU A 150      19.285 -13.060 -34.608  1.00  1.77           C  
ATOM   2245  C   GLU A 150      20.758 -12.648 -34.623  1.00  1.77           C  
ATOM   2246  O   GLU A 150      21.637 -13.497 -34.756  1.00  1.77           O  
ATOM   2247  CB  GLU A 150      18.871 -13.462 -36.022  1.00  1.77           C  
ATOM   2248  CG  GLU A 150      17.531 -14.189 -36.102  1.00  1.77           C  
ATOM   2249  CD  GLU A 150      17.136 -14.563 -37.517  1.00  1.77           C  
ATOM   2250  OE1 GLU A 150      17.842 -14.203 -38.429  1.00  1.77           O  
ATOM   2251  OE2 GLU A 150      16.128 -15.211 -37.678  1.00  1.77           O  
ATOM   2252  H   GLU A 150      17.682 -11.667 -34.730  1.00  1.77           H  
ATOM   2253  HA  GLU A 150      19.193 -13.931 -33.957  1.00  1.77           H  
ATOM   2254 1HB  GLU A 150      18.811 -12.569 -36.647  1.00  1.77           H  
ATOM   2255 2HB  GLU A 150      19.634 -14.110 -36.451  1.00  1.77           H  
ATOM   2256 1HG  GLU A 150      17.590 -15.096 -35.502  1.00  1.77           H  
ATOM   2257 2HG  GLU A 150      16.761 -13.551 -35.670  1.00  1.77           H  
ATOM   2258  N   LYS A 151      21.028 -11.346 -34.599  1.00  1.64           N  
ATOM   2259  CA  LYS A 151      22.400 -10.871 -34.574  1.00  1.64           C  
ATOM   2260  C   LYS A 151      22.694 -10.135 -33.278  1.00  1.64           C  
ATOM   2261  O   LYS A 151      23.816 -10.189 -32.766  1.00  1.64           O  
ATOM   2262  CB  LYS A 151      22.693  -9.945 -35.755  1.00  1.64           C  
ATOM   2263  CG  LYS A 151      22.614 -10.627 -37.115  1.00  1.64           C  
ATOM   2264  CD  LYS A 151      22.960  -9.669 -38.256  1.00  1.64           C  
ATOM   2265  CE  LYS A 151      22.896 -10.386 -39.612  1.00  1.64           C  
ATOM   2266  NZ  LYS A 151      23.170  -9.467 -40.761  1.00  1.64           N  
ATOM   2267  H   LYS A 151      20.274 -10.672 -34.521  1.00  1.64           H  
ATOM   2268  HA  LYS A 151      23.072 -11.727 -34.626  1.00  1.64           H  
ATOM   2269 1HB  LYS A 151      21.974  -9.118 -35.751  1.00  1.64           H  
ATOM   2270 2HB  LYS A 151      23.691  -9.511 -35.645  1.00  1.64           H  
ATOM   2271 1HG  LYS A 151      23.299 -11.475 -37.136  1.00  1.64           H  
ATOM   2272 2HG  LYS A 151      21.598 -10.997 -37.264  1.00  1.64           H  
ATOM   2273 1HD  LYS A 151      22.251  -8.840 -38.254  1.00  1.64           H  
ATOM   2274 2HD  LYS A 151      23.969  -9.270 -38.105  1.00  1.64           H  
ATOM   2275 1HE  LYS A 151      23.635 -11.187 -39.619  1.00  1.64           H  
ATOM   2276 2HE  LYS A 151      21.903 -10.820 -39.736  1.00  1.64           H  
ATOM   2277 1HZ  LYS A 151      23.118  -9.986 -41.629  1.00  1.64           H  
ATOM   2278 2HZ  LYS A 151      22.480  -8.727 -40.769  1.00  1.64           H  
ATOM   2279 3HZ  LYS A 151      24.094  -9.069 -40.662  1.00  1.64           H  
ATOM   2280  N   THR A 152      21.688  -9.443 -32.734  1.00  1.50           N  
ATOM   2281  CA  THR A 152      21.949  -8.586 -31.597  1.00  1.50           C  
ATOM   2282  C   THR A 152      21.856  -9.272 -30.214  1.00  1.50           C  
ATOM   2283  O   THR A 152      22.548  -8.858 -29.296  1.00  1.50           O  
ATOM   2284  CB  THR A 152      21.083  -7.328 -31.703  1.00  1.50           C  
ATOM   2285  OG1 THR A 152      19.705  -7.678 -31.724  1.00  1.50           O  
ATOM   2286  CG2 THR A 152      21.431  -6.583 -32.984  1.00  1.50           C  
ATOM   2287  H   THR A 152      20.763  -9.450 -33.147  1.00  1.50           H  
ATOM   2288  HA  THR A 152      22.953  -8.221 -31.726  1.00  1.50           H  
ATOM   2289  HB  THR A 152      21.269  -6.698 -30.871  1.00  1.50           H  
ATOM   2290  HG1 THR A 152      19.548  -8.267 -32.489  1.00  1.50           H  
ATOM   2291 1HG2 THR A 152      20.824  -5.684 -33.066  1.00  1.50           H  
ATOM   2292 2HG2 THR A 152      22.487  -6.306 -32.969  1.00  1.50           H  
ATOM   2293 3HG2 THR A 152      21.239  -7.228 -33.842  1.00  1.50           H  
ATOM   2294  N   PHE A 153      21.075 -10.343 -30.049  1.00  1.35           N  
ATOM   2295  CA  PHE A 153      21.131 -11.101 -28.787  1.00  1.35           C  
ATOM   2296  C   PHE A 153      21.072 -10.392 -27.417  1.00  1.35           C  
ATOM   2297  O   PHE A 153      22.071 -10.320 -26.703  1.00  1.35           O  
ATOM   2298  CB  PHE A 153      22.378 -11.933 -28.817  1.00  1.35           C  
ATOM   2299  CG  PHE A 153      22.386 -12.823 -29.965  1.00  1.35           C  
ATOM   2300  CD1 PHE A 153      23.401 -12.769 -30.873  1.00  1.35           C  
ATOM   2301  CD2 PHE A 153      21.363 -13.732 -30.152  1.00  1.35           C  
ATOM   2302  CE1 PHE A 153      23.422 -13.617 -31.944  1.00  1.35           C  
ATOM   2303  CE2 PHE A 153      21.376 -14.584 -31.224  1.00  1.35           C  
ATOM   2304  CZ  PHE A 153      22.412 -14.529 -32.116  1.00  1.35           C  
ATOM   2305  H   PHE A 153      20.470 -10.684 -30.799  1.00  1.35           H  
ATOM   2306  HA  PHE A 153      20.290 -11.792 -28.816  1.00  1.35           H  
ATOM   2307 1HB  PHE A 153      23.260 -11.298 -28.861  1.00  1.35           H  
ATOM   2308 2HB  PHE A 153      22.450 -12.524 -27.918  1.00  1.35           H  
ATOM   2309  HD1 PHE A 153      24.194 -12.035 -30.731  1.00  1.35           H  
ATOM   2310  HD2 PHE A 153      20.544 -13.770 -29.433  1.00  1.35           H  
ATOM   2311  HE1 PHE A 153      24.232 -13.570 -32.665  1.00  1.35           H  
ATOM   2312  HE2 PHE A 153      20.569 -15.299 -31.369  1.00  1.35           H  
ATOM   2313  HZ  PHE A 153      22.428 -15.199 -32.974  1.00  1.35           H  
ATOM   2314  N   GLY A 154      19.921  -9.841 -27.043  1.00  1.21           N  
ATOM   2315  CA  GLY A 154      19.851  -9.185 -25.730  1.00  1.21           C  
ATOM   2316  C   GLY A 154      19.520  -7.706 -25.791  1.00  1.21           C  
ATOM   2317  O   GLY A 154      19.547  -7.010 -24.768  1.00  1.21           O  
ATOM   2318  H   GLY A 154      19.115  -9.912 -27.641  1.00  1.21           H  
ATOM   2319 1HA  GLY A 154      19.102  -9.694 -25.123  1.00  1.21           H  
ATOM   2320 2HA  GLY A 154      20.797  -9.311 -25.209  1.00  1.21           H  
ATOM   2321  N   ARG A 155      19.121  -7.244 -26.969  1.00  1.10           N  
ATOM   2322  CA  ARG A 155      18.736  -5.852 -27.159  1.00  1.10           C  
ATOM   2323  C   ARG A 155      17.594  -5.465 -26.230  1.00  1.10           C  
ATOM   2324  O   ARG A 155      17.489  -4.318 -25.823  1.00  1.10           O  
ATOM   2325  CB  ARG A 155      18.293  -5.630 -28.598  1.00  1.10           C  
ATOM   2326  CG  ARG A 155      16.993  -6.354 -28.980  1.00  1.10           C  
ATOM   2327  CD  ARG A 155      16.648  -6.217 -30.413  1.00  1.10           C  
ATOM   2328  NE  ARG A 155      15.440  -6.963 -30.731  1.00  1.10           N  
ATOM   2329  CZ  ARG A 155      14.818  -6.955 -31.922  1.00  1.10           C  
ATOM   2330  NH1 ARG A 155      15.291  -6.224 -32.906  1.00  1.10           N  
ATOM   2331  NH2 ARG A 155      13.727  -7.678 -32.098  1.00  1.10           N  
ATOM   2332  H   ARG A 155      19.122  -7.864 -27.763  1.00  1.10           H  
ATOM   2333  HA  ARG A 155      19.593  -5.216 -26.943  1.00  1.10           H  
ATOM   2334 1HB  ARG A 155      18.167  -4.572 -28.782  1.00  1.10           H  
ATOM   2335 2HB  ARG A 155      19.066  -5.988 -29.277  1.00  1.10           H  
ATOM   2336 1HG  ARG A 155      17.078  -7.415 -28.747  1.00  1.10           H  
ATOM   2337 2HG  ARG A 155      16.158  -5.927 -28.419  1.00  1.10           H  
ATOM   2338 1HD  ARG A 155      16.474  -5.172 -30.650  1.00  1.10           H  
ATOM   2339 2HD  ARG A 155      17.457  -6.601 -31.028  1.00  1.10           H  
ATOM   2340  HE  ARG A 155      15.035  -7.530 -29.988  1.00  1.10           H  
ATOM   2341 1HH1 ARG A 155      16.123  -5.667 -32.762  1.00  1.10           H  
ATOM   2342 2HH1 ARG A 155      14.818  -6.210 -33.798  1.00  1.10           H  
ATOM   2343 1HH2 ARG A 155      13.364  -8.234 -31.330  1.00  1.10           H  
ATOM   2344 2HH2 ARG A 155      13.249  -7.670 -32.987  1.00  1.10           H  
ATOM   2345  N   ASP A 156      16.777  -6.436 -25.830  1.00  1.01           N  
ATOM   2346  CA  ASP A 156      15.655  -6.193 -24.940  1.00  1.01           C  
ATOM   2347  C   ASP A 156      16.109  -5.781 -23.532  1.00  1.01           C  
ATOM   2348  O   ASP A 156      15.411  -5.037 -22.839  1.00  1.01           O  
ATOM   2349  CB  ASP A 156      14.787  -7.447 -24.866  1.00  1.01           C  
ATOM   2350  CG  ASP A 156      14.031  -7.727 -26.176  1.00  1.01           C  
ATOM   2351  OD1 ASP A 156      14.011  -6.873 -27.040  1.00  1.01           O  
ATOM   2352  OD2 ASP A 156      13.495  -8.798 -26.304  1.00  1.01           O  
ATOM   2353  H   ASP A 156      16.929  -7.369 -26.179  1.00  1.01           H  
ATOM   2354  HA  ASP A 156      15.060  -5.381 -25.357  1.00  1.01           H  
ATOM   2355 1HB  ASP A 156      15.414  -8.306 -24.627  1.00  1.01           H  
ATOM   2356 2HB  ASP A 156      14.063  -7.338 -24.058  1.00  1.01           H  
ATOM   2357  N   ILE A 157      17.287  -6.250 -23.107  1.00  0.94           N  
ATOM   2358  CA  ILE A 157      17.792  -5.956 -21.768  1.00  0.94           C  
ATOM   2359  C   ILE A 157      18.426  -4.592 -21.840  1.00  0.94           C  
ATOM   2360  O   ILE A 157      18.284  -3.763 -20.939  1.00  0.94           O  
ATOM   2361  CB  ILE A 157      18.800  -7.014 -21.282  1.00  0.94           C  
ATOM   2362  CG1 ILE A 157      18.114  -8.336 -21.309  1.00  0.94           C  
ATOM   2363  CG2 ILE A 157      19.314  -6.688 -19.844  1.00  0.94           C  
ATOM   2364  CD1 ILE A 157      16.872  -8.333 -20.526  1.00  0.94           C  
ATOM   2365  H   ILE A 157      17.869  -6.802 -23.730  1.00  0.94           H  
ATOM   2366  HA  ILE A 157      16.961  -5.918 -21.067  1.00  0.94           H  
ATOM   2367  HB  ILE A 157      19.642  -7.057 -21.975  1.00  0.94           H  
ATOM   2368 1HG1 ILE A 157      17.884  -8.594 -22.344  1.00  0.94           H  
ATOM   2369 2HG1 ILE A 157      18.769  -9.095 -20.896  1.00  0.94           H  
ATOM   2370 1HG2 ILE A 157      20.017  -7.457 -19.523  1.00  0.94           H  
ATOM   2371 2HG2 ILE A 157      19.816  -5.719 -19.847  1.00  0.94           H  
ATOM   2372 3HG2 ILE A 157      18.472  -6.657 -19.150  1.00  0.94           H  
ATOM   2373 1HD1 ILE A 157      16.416  -9.307 -20.598  1.00  0.94           H  
ATOM   2374 2HD1 ILE A 157      17.096  -8.094 -19.484  1.00  0.94           H  
ATOM   2375 3HD1 ILE A 157      16.187  -7.588 -20.928  1.00  0.94           H  
ATOM   2376  N   LEU A 158      19.092  -4.358 -22.955  1.00  0.88           N  
ATOM   2377  CA  LEU A 158      19.734  -3.094 -23.226  1.00  0.88           C  
ATOM   2378  C   LEU A 158      18.670  -1.989 -23.288  1.00  0.88           C  
ATOM   2379  O   LEU A 158      18.819  -0.949 -22.648  1.00  0.88           O  
ATOM   2380  CB  LEU A 158      20.526  -3.207 -24.520  1.00  0.88           C  
ATOM   2381  CG  LEU A 158      21.342  -2.033 -24.931  1.00  0.88           C  
ATOM   2382  CD1 LEU A 158      20.439  -1.061 -25.640  1.00  0.88           C  
ATOM   2383  CD2 LEU A 158      22.046  -1.432 -23.702  1.00  0.88           C  
ATOM   2384  H   LEU A 158      19.163  -5.108 -23.646  1.00  0.88           H  
ATOM   2385  HA  LEU A 158      20.424  -2.870 -22.411  1.00  0.88           H  
ATOM   2386 1HB  LEU A 158      21.193  -4.069 -24.445  1.00  0.88           H  
ATOM   2387 2HB  LEU A 158      19.828  -3.398 -25.326  1.00  0.88           H  
ATOM   2388  HG  LEU A 158      22.074  -2.339 -25.615  1.00  0.88           H  
ATOM   2389 1HD1 LEU A 158      21.013  -0.244 -25.979  1.00  0.88           H  
ATOM   2390 2HD1 LEU A 158      19.979  -1.553 -26.499  1.00  0.88           H  
ATOM   2391 3HD1 LEU A 158      19.665  -0.708 -24.970  1.00  0.88           H  
ATOM   2392 1HD2 LEU A 158      22.657  -0.590 -23.995  1.00  0.88           H  
ATOM   2393 2HD2 LEU A 158      21.302  -1.104 -22.975  1.00  0.88           H  
ATOM   2394 3HD2 LEU A 158      22.684  -2.187 -23.247  1.00  0.88           H  
ATOM   2395  N   TYR A 159      17.605  -2.195 -24.061  1.00  0.82           N  
ATOM   2396  CA  TYR A 159      16.551  -1.196 -24.138  1.00  0.82           C  
ATOM   2397  C   TYR A 159      15.873  -1.025 -22.779  1.00  0.82           C  
ATOM   2398  O   TYR A 159      15.554   0.097 -22.374  1.00  0.82           O  
ATOM   2399  CB  TYR A 159      15.529  -1.561 -25.211  1.00  0.82           C  
ATOM   2400  CG  TYR A 159      16.079  -1.414 -26.608  1.00  0.82           C  
ATOM   2401  CD1 TYR A 159      15.916  -2.433 -27.529  1.00  0.82           C  
ATOM   2402  CD2 TYR A 159      16.777  -0.267 -26.960  1.00  0.82           C  
ATOM   2403  CE1 TYR A 159      16.434  -2.304 -28.795  1.00  0.82           C  
ATOM   2404  CE2 TYR A 159      17.301  -0.141 -28.229  1.00  0.82           C  
ATOM   2405  CZ  TYR A 159      17.129  -1.158 -29.146  1.00  0.82           C  
ATOM   2406  OH  TYR A 159      17.649  -1.038 -30.415  1.00  0.82           O  
ATOM   2407  H   TYR A 159      17.523  -3.049 -24.596  1.00  0.82           H  
ATOM   2408  HA  TYR A 159      17.001  -0.241 -24.407  1.00  0.82           H  
ATOM   2409 1HB  TYR A 159      15.214  -2.601 -25.073  1.00  0.82           H  
ATOM   2410 2HB  TYR A 159      14.649  -0.929 -25.115  1.00  0.82           H  
ATOM   2411  HD1 TYR A 159      15.375  -3.340 -27.250  1.00  0.82           H  
ATOM   2412  HD2 TYR A 159      16.917   0.537 -26.231  1.00  0.82           H  
ATOM   2413  HE1 TYR A 159      16.299  -3.104 -29.514  1.00  0.82           H  
ATOM   2414  HE2 TYR A 159      17.851   0.760 -28.504  1.00  0.82           H  
ATOM   2415  HH  TYR A 159      18.066  -0.178 -30.509  1.00  0.82           H  
ATOM   2416  N   ALA A 160      15.660  -2.124 -22.039  1.00  0.78           N  
ATOM   2417  CA  ALA A 160      15.065  -1.995 -20.715  1.00  0.78           C  
ATOM   2418  C   ALA A 160      15.953  -1.117 -19.832  1.00  0.78           C  
ATOM   2419  O   ALA A 160      15.452  -0.281 -19.078  1.00  0.78           O  
ATOM   2420  CB  ALA A 160      14.865  -3.361 -20.087  1.00  0.78           C  
ATOM   2421  H   ALA A 160      15.883  -3.058 -22.386  1.00  0.78           H  
ATOM   2422  HA  ALA A 160      14.098  -1.504 -20.823  1.00  0.78           H  
ATOM   2423 1HB  ALA A 160      14.405  -3.244 -19.113  1.00  0.78           H  
ATOM   2424 2HB  ALA A 160      14.222  -3.965 -20.726  1.00  0.78           H  
ATOM   2425 3HB  ALA A 160      15.829  -3.854 -19.979  1.00  0.78           H  
ATOM   2426  N   HIS A 161      17.276  -1.288 -19.964  1.00  0.73           N  
ATOM   2427  CA  HIS A 161      18.267  -0.499 -19.246  1.00  0.73           C  
ATOM   2428  C   HIS A 161      18.169   0.954 -19.593  1.00  0.73           C  
ATOM   2429  O   HIS A 161      18.072   1.792 -18.692  1.00  0.73           O  
ATOM   2430  CB  HIS A 161      19.675  -1.055 -19.490  1.00  0.73           C  
ATOM   2431  CG  HIS A 161      20.785  -0.248 -18.916  1.00  0.73           C  
ATOM   2432  ND1 HIS A 161      21.471   0.712 -19.642  1.00  0.73           N  
ATOM   2433  CD2 HIS A 161      21.311  -0.233 -17.693  1.00  0.73           C  
ATOM   2434  CE1 HIS A 161      22.392   1.254 -18.872  1.00  0.73           C  
ATOM   2435  NE2 HIS A 161      22.313   0.690 -17.687  1.00  0.73           N  
ATOM   2436  H   HIS A 161      17.618  -2.024 -20.579  1.00  0.73           H  
ATOM   2437  HA  HIS A 161      18.089  -0.543 -18.187  1.00  0.73           H  
ATOM   2438 1HB  HIS A 161      19.738  -2.061 -19.072  1.00  0.73           H  
ATOM   2439 2HB  HIS A 161      19.857  -1.148 -20.538  1.00  0.73           H  
ATOM   2440  HD2 HIS A 161      21.002  -0.840 -16.870  1.00  0.73           H  
ATOM   2441  HE1 HIS A 161      23.088   2.039 -19.160  1.00  0.73           H  
ATOM   2442  HE2 HIS A 161      22.887   0.901 -16.878  1.00  0.73           H  
ATOM   2443  N   GLU A 162      18.140   1.262 -20.885  1.00  0.69           N  
ATOM   2444  CA  GLU A 162      18.058   2.648 -21.292  1.00  0.69           C  
ATOM   2445  C   GLU A 162      16.825   3.308 -20.678  1.00  0.69           C  
ATOM   2446  O   GLU A 162      16.919   4.385 -20.083  1.00  0.69           O  
ATOM   2447  CB  GLU A 162      18.013   2.758 -22.827  1.00  0.69           C  
ATOM   2448  CG  GLU A 162      18.003   4.204 -23.368  1.00  0.69           C  
ATOM   2449  CD  GLU A 162      18.009   4.308 -24.885  1.00  0.69           C  
ATOM   2450  OE1 GLU A 162      17.979   3.293 -25.535  1.00  0.69           O  
ATOM   2451  OE2 GLU A 162      18.070   5.412 -25.384  1.00  0.69           O  
ATOM   2452  H   GLU A 162      18.217   0.517 -21.579  1.00  0.69           H  
ATOM   2453  HA  GLU A 162      18.944   3.153 -20.931  1.00  0.69           H  
ATOM   2454 1HB  GLU A 162      18.875   2.239 -23.252  1.00  0.69           H  
ATOM   2455 2HB  GLU A 162      17.118   2.253 -23.196  1.00  0.69           H  
ATOM   2456 1HG  GLU A 162      17.116   4.703 -22.983  1.00  0.69           H  
ATOM   2457 2HG  GLU A 162      18.868   4.723 -22.990  1.00  0.69           H  
ATOM   2458  N   LYS A 163      15.677   2.635 -20.764  1.00  0.66           N  
ATOM   2459  CA  LYS A 163      14.444   3.205 -20.240  1.00  0.66           C  
ATOM   2460  C   LYS A 163      14.457   3.327 -18.717  1.00  0.66           C  
ATOM   2461  O   LYS A 163      14.032   4.349 -18.165  1.00  0.66           O  
ATOM   2462  CB  LYS A 163      13.263   2.345 -20.683  1.00  0.66           C  
ATOM   2463  CG  LYS A 163      12.972   2.433 -22.178  1.00  0.66           C  
ATOM   2464  CD  LYS A 163      11.819   1.528 -22.579  1.00  0.66           C  
ATOM   2465  CE  LYS A 163      11.550   1.608 -24.076  1.00  0.66           C  
ATOM   2466  NZ  LYS A 163      10.441   0.703 -24.490  1.00  0.66           N  
ATOM   2467  H   LYS A 163      15.656   1.732 -21.243  1.00  0.66           H  
ATOM   2468  HA  LYS A 163      14.327   4.206 -20.658  1.00  0.66           H  
ATOM   2469 1HB  LYS A 163      13.474   1.298 -20.444  1.00  0.66           H  
ATOM   2470 2HB  LYS A 163      12.369   2.638 -20.138  1.00  0.66           H  
ATOM   2471 1HG  LYS A 163      12.733   3.464 -22.440  1.00  0.66           H  
ATOM   2472 2HG  LYS A 163      13.867   2.135 -22.730  1.00  0.66           H  
ATOM   2473 1HD  LYS A 163      12.068   0.496 -22.320  1.00  0.66           H  
ATOM   2474 2HD  LYS A 163      10.920   1.816 -22.037  1.00  0.66           H  
ATOM   2475 1HE  LYS A 163      11.286   2.633 -24.336  1.00  0.66           H  
ATOM   2476 2HE  LYS A 163      12.456   1.328 -24.615  1.00  0.66           H  
ATOM   2477 1HZ  LYS A 163      10.293   0.782 -25.486  1.00  0.66           H  
ATOM   2478 2HZ  LYS A 163      10.684  -0.251 -24.260  1.00  0.66           H  
ATOM   2479 3HZ  LYS A 163       9.595   0.961 -24.002  1.00  0.66           H  
ATOM   2480  N   ALA A 164      14.970   2.303 -18.028  1.00  0.64           N  
ATOM   2481  CA  ALA A 164      15.039   2.316 -16.573  1.00  0.64           C  
ATOM   2482  C   ALA A 164      15.914   3.461 -16.086  1.00  0.64           C  
ATOM   2483  O   ALA A 164      15.580   4.149 -15.118  1.00  0.64           O  
ATOM   2484  CB  ALA A 164      15.580   0.988 -16.090  1.00  0.64           C  
ATOM   2485  H   ALA A 164      15.304   1.476 -18.520  1.00  0.64           H  
ATOM   2486  HA  ALA A 164      14.035   2.466 -16.180  1.00  0.64           H  
ATOM   2487 1HB  ALA A 164      15.630   0.966 -15.014  1.00  0.64           H  
ATOM   2488 2HB  ALA A 164      14.931   0.184 -16.439  1.00  0.64           H  
ATOM   2489 3HB  ALA A 164      16.570   0.850 -16.507  1.00  0.64           H  
ATOM   2490  N   CYS A 165      17.015   3.695 -16.793  1.00  0.62           N  
ATOM   2491  CA  CYS A 165      17.926   4.769 -16.466  1.00  0.62           C  
ATOM   2492  C   CYS A 165      17.283   6.131 -16.679  1.00  0.62           C  
ATOM   2493  O   CYS A 165      17.413   7.023 -15.829  1.00  0.62           O  
ATOM   2494  CB  CYS A 165      19.157   4.630 -17.324  1.00  0.62           C  
ATOM   2495  SG  CYS A 165      20.198   3.256 -16.895  1.00  0.62           S  
ATOM   2496  H   CYS A 165      17.247   3.087 -17.580  1.00  0.62           H  
ATOM   2497  HA  CYS A 165      18.208   4.678 -15.423  1.00  0.62           H  
ATOM   2498 1HB  CYS A 165      18.797   4.451 -18.311  1.00  0.62           H  
ATOM   2499 2HB  CYS A 165      19.738   5.530 -17.336  1.00  0.62           H  
ATOM   2500  HG  CYS A 165      19.403   2.332 -17.497  1.00  0.62           H  
ATOM   2501  N   GLN A 166      16.532   6.278 -17.781  1.00  0.61           N  
ATOM   2502  CA  GLN A 166      15.866   7.546 -18.065  1.00  0.61           C  
ATOM   2503  C   GLN A 166      14.831   7.846 -16.986  1.00  0.61           C  
ATOM   2504  O   GLN A 166      14.721   8.983 -16.522  1.00  0.61           O  
ATOM   2505  CB  GLN A 166      15.217   7.494 -19.454  1.00  0.61           C  
ATOM   2506  CG  GLN A 166      16.228   7.491 -20.597  1.00  0.61           C  
ATOM   2507  CD  GLN A 166      15.597   7.204 -21.945  1.00  0.61           C  
ATOM   2508  OE1 GLN A 166      14.469   6.700 -22.032  1.00  0.61           O  
ATOM   2509  NE2 GLN A 166      16.324   7.517 -23.013  1.00  0.61           N  
ATOM   2510  H   GLN A 166      16.463   5.516 -18.457  1.00  0.61           H  
ATOM   2511  HA  GLN A 166      16.612   8.339 -18.055  1.00  0.61           H  
ATOM   2512 1HB  GLN A 166      14.617   6.588 -19.536  1.00  0.61           H  
ATOM   2513 2HB  GLN A 166      14.550   8.344 -19.580  1.00  0.61           H  
ATOM   2514 1HG  GLN A 166      16.688   8.478 -20.646  1.00  0.61           H  
ATOM   2515 2HG  GLN A 166      16.990   6.752 -20.402  1.00  0.61           H  
ATOM   2516 1HE2 GLN A 166      15.972   7.334 -23.935  1.00  0.61           H  
ATOM   2517 2HE2 GLN A 166      17.234   7.915 -22.905  1.00  0.61           H  
ATOM   2518  N   TYR A 167      14.104   6.812 -16.548  1.00  0.61           N  
ATOM   2519  CA  TYR A 167      13.136   6.953 -15.463  1.00  0.61           C  
ATOM   2520  C   TYR A 167      13.829   7.433 -14.205  1.00  0.61           C  
ATOM   2521  O   TYR A 167      13.393   8.399 -13.560  1.00  0.61           O  
ATOM   2522  CB  TYR A 167      12.446   5.634 -15.146  1.00  0.61           C  
ATOM   2523  CG  TYR A 167      11.495   5.705 -13.939  1.00  0.61           C  
ATOM   2524  CD1 TYR A 167      10.205   6.182 -14.096  1.00  0.61           C  
ATOM   2525  CD2 TYR A 167      11.929   5.303 -12.672  1.00  0.61           C  
ATOM   2526  CE1 TYR A 167       9.350   6.239 -13.009  1.00  0.61           C  
ATOM   2527  CE2 TYR A 167      11.070   5.360 -11.593  1.00  0.61           C  
ATOM   2528  CZ  TYR A 167       9.787   5.821 -11.757  1.00  0.61           C  
ATOM   2529  OH  TYR A 167       8.921   5.872 -10.685  1.00  0.61           O  
ATOM   2530  H   TYR A 167      14.220   5.900 -16.992  1.00  0.61           H  
ATOM   2531  HA  TYR A 167      12.393   7.694 -15.753  1.00  0.61           H  
ATOM   2532 1HB  TYR A 167      11.879   5.302 -16.016  1.00  0.61           H  
ATOM   2533 2HB  TYR A 167      13.191   4.875 -14.942  1.00  0.61           H  
ATOM   2534  HD1 TYR A 167       9.860   6.507 -15.077  1.00  0.61           H  
ATOM   2535  HD2 TYR A 167      12.946   4.938 -12.531  1.00  0.61           H  
ATOM   2536  HE1 TYR A 167       8.333   6.608 -13.137  1.00  0.61           H  
ATOM   2537  HE2 TYR A 167      11.410   5.037 -10.612  1.00  0.61           H  
ATOM   2538  HH  TYR A 167       9.372   5.578  -9.885  1.00  0.61           H  
ATOM   2539  N   ALA A 168      14.919   6.734 -13.862  1.00  0.61           N  
ATOM   2540  CA  ALA A 168      15.688   6.998 -12.666  1.00  0.61           C  
ATOM   2541  C   ALA A 168      16.213   8.429 -12.639  1.00  0.61           C  
ATOM   2542  O   ALA A 168      16.204   9.075 -11.585  1.00  0.61           O  
ATOM   2543  CB  ALA A 168      16.843   6.000 -12.580  1.00  0.61           C  
ATOM   2544  H   ALA A 168      15.211   5.950 -14.448  1.00  0.61           H  
ATOM   2545  HA  ALA A 168      15.032   6.862 -11.817  1.00  0.61           H  
ATOM   2546 1HB  ALA A 168      17.401   6.151 -11.677  1.00  0.61           H  
ATOM   2547 2HB  ALA A 168      16.432   4.990 -12.583  1.00  0.61           H  
ATOM   2548 3HB  ALA A 168      17.497   6.126 -13.433  1.00  0.61           H  
ATOM   2549  N   GLY A 169      16.591   8.957 -13.807  1.00  0.63           N  
ATOM   2550  CA  GLY A 169      17.120  10.309 -13.897  1.00  0.63           C  
ATOM   2551  C   GLY A 169      18.585  10.350 -14.324  1.00  0.63           C  
ATOM   2552  O   GLY A 169      19.274  11.348 -14.108  1.00  0.63           O  
ATOM   2553  H   GLY A 169      16.556   8.379 -14.646  1.00  0.63           H  
ATOM   2554 1HA  GLY A 169      16.521  10.869 -14.617  1.00  0.63           H  
ATOM   2555 2HA  GLY A 169      17.008  10.809 -12.938  1.00  0.63           H  
ATOM   2556  N   ILE A 170      19.068   9.261 -14.906  1.00  0.65           N  
ATOM   2557  CA  ILE A 170      20.437   9.190 -15.396  1.00  0.65           C  
ATOM   2558  C   ILE A 170      20.550   9.827 -16.774  1.00  0.65           C  
ATOM   2559  O   ILE A 170      19.797   9.502 -17.700  1.00  0.65           O  
ATOM   2560  CB  ILE A 170      20.911   7.740 -15.436  1.00  0.65           C  
ATOM   2561  CG1 ILE A 170      20.936   7.179 -14.036  1.00  0.65           C  
ATOM   2562  CG2 ILE A 170      22.235   7.608 -16.122  1.00  0.65           C  
ATOM   2563  CD1 ILE A 170      21.148   5.731 -14.021  1.00  0.65           C  
ATOM   2564  H   ILE A 170      18.456   8.462 -15.059  1.00  0.65           H  
ATOM   2565  HA  ILE A 170      21.084   9.744 -14.717  1.00  0.65           H  
ATOM   2566  HB  ILE A 170      20.182   7.173 -15.973  1.00  0.65           H  
ATOM   2567 1HG1 ILE A 170      21.735   7.654 -13.468  1.00  0.65           H  
ATOM   2568 2HG1 ILE A 170      19.983   7.391 -13.550  1.00  0.65           H  
ATOM   2569 1HG2 ILE A 170      22.529   6.560 -16.149  1.00  0.65           H  
ATOM   2570 2HG2 ILE A 170      22.161   7.992 -17.133  1.00  0.65           H  
ATOM   2571 3HG2 ILE A 170      22.952   8.170 -15.585  1.00  0.65           H  
ATOM   2572 1HD1 ILE A 170      21.146   5.375 -13.010  1.00  0.65           H  
ATOM   2573 2HD1 ILE A 170      20.355   5.256 -14.569  1.00  0.65           H  
ATOM   2574 3HD1 ILE A 170      22.100   5.507 -14.484  1.00  0.65           H  
ATOM   2575  N   ASN A 171      21.501  10.737 -16.925  1.00  0.68           N  
ATOM   2576  CA  ASN A 171      21.666  11.469 -18.173  1.00  0.68           C  
ATOM   2577  C   ASN A 171      22.334  10.634 -19.236  1.00  0.68           C  
ATOM   2578  O   ASN A 171      23.487  10.854 -19.553  1.00  0.68           O  
ATOM   2579  CB  ASN A 171      22.501  12.718 -17.929  1.00  0.68           C  
ATOM   2580  CG  ASN A 171      22.558  13.683 -19.098  1.00  0.68           C  
ATOM   2581  OD1 ASN A 171      21.826  13.566 -20.085  1.00  0.68           O  
ATOM   2582  ND2 ASN A 171      23.422  14.660 -18.978  1.00  0.68           N  
ATOM   2583  H   ASN A 171      22.128  10.957 -16.151  1.00  0.68           H  
ATOM   2584  HA  ASN A 171      20.680  11.752 -18.544  1.00  0.68           H  
ATOM   2585 1HB  ASN A 171      22.118  13.244 -17.053  1.00  0.68           H  
ATOM   2586 2HB  ASN A 171      23.526  12.414 -17.699  1.00  0.68           H  
ATOM   2587 1HD2 ASN A 171      23.512  15.348 -19.699  1.00  0.68           H  
ATOM   2588 2HD2 ASN A 171      23.981  14.720 -18.147  1.00  0.68           H  
ATOM   2589  N   LEU A 172      21.610   9.692 -19.809  1.00  0.72           N  
ATOM   2590  CA  LEU A 172      22.237   8.837 -20.805  1.00  0.72           C  
ATOM   2591  C   LEU A 172      22.464   9.573 -22.115  1.00  0.72           C  
ATOM   2592  O   LEU A 172      21.650  10.405 -22.517  1.00  0.72           O  
ATOM   2593  CB  LEU A 172      21.382   7.620 -21.142  1.00  0.72           C  
ATOM   2594  CG  LEU A 172      21.094   6.632 -20.053  1.00  0.72           C  
ATOM   2595  CD1 LEU A 172      20.255   5.576 -20.642  1.00  0.72           C  
ATOM   2596  CD2 LEU A 172      22.356   6.084 -19.517  1.00  0.72           C  
ATOM   2597  H   LEU A 172      20.653   9.557 -19.486  1.00  0.72           H  
ATOM   2598  HA  LEU A 172      23.196   8.506 -20.425  1.00  0.72           H  
ATOM   2599 1HB  LEU A 172      20.426   7.972 -21.522  1.00  0.72           H  
ATOM   2600 2HB  LEU A 172      21.882   7.076 -21.946  1.00  0.72           H  
ATOM   2601  HG  LEU A 172      20.539   7.108 -19.238  1.00  0.72           H  
ATOM   2602 1HD1 LEU A 172      20.050   4.849 -19.921  1.00  0.72           H  
ATOM   2603 2HD1 LEU A 172      19.323   6.004 -21.013  1.00  0.72           H  
ATOM   2604 3HD1 LEU A 172      20.796   5.107 -21.464  1.00  0.72           H  
ATOM   2605 1HD2 LEU A 172      22.144   5.356 -18.732  1.00  0.72           H  
ATOM   2606 2HD2 LEU A 172      22.922   5.605 -20.321  1.00  0.72           H  
ATOM   2607 3HD2 LEU A 172      22.922   6.911 -19.112  1.00  0.72           H  
ATOM   2608  N   ALA A 173      23.562   9.239 -22.795  1.00  0.78           N  
ATOM   2609  CA  ALA A 173      23.807   9.761 -24.139  1.00  0.78           C  
ATOM   2610  C   ALA A 173      23.151   8.836 -25.133  1.00  0.78           C  
ATOM   2611  O   ALA A 173      22.647   9.257 -26.174  1.00  0.78           O  
ATOM   2612  CB  ALA A 173      25.283   9.856 -24.474  1.00  0.78           C  
ATOM   2613  H   ALA A 173      24.191   8.555 -22.386  1.00  0.78           H  
ATOM   2614  HA  ALA A 173      23.350  10.747 -24.217  1.00  0.78           H  
ATOM   2615 1HB  ALA A 173      25.393  10.235 -25.488  1.00  0.78           H  
ATOM   2616 2HB  ALA A 173      25.779  10.493 -23.819  1.00  0.78           H  
ATOM   2617 3HB  ALA A 173      25.717   8.883 -24.418  1.00  0.78           H  
ATOM   2618  N   GLY A 174      23.177   7.551 -24.799  1.00  0.85           N  
ATOM   2619  CA  GLY A 174      22.641   6.545 -25.696  1.00  0.85           C  
ATOM   2620  C   GLY A 174      23.242   5.177 -25.443  1.00  0.85           C  
ATOM   2621  O   GLY A 174      23.847   4.922 -24.394  1.00  0.85           O  
ATOM   2622  H   GLY A 174      23.615   7.281 -23.916  1.00  0.85           H  
ATOM   2623 1HA  GLY A 174      21.557   6.494 -25.576  1.00  0.85           H  
ATOM   2624 2HA  GLY A 174      22.831   6.839 -26.727  1.00  0.85           H  
ATOM   2625  N   SER A 175      23.050   4.287 -26.409  1.00  0.93           N  
ATOM   2626  CA  SER A 175      23.509   2.912 -26.290  1.00  0.93           C  
ATOM   2627  C   SER A 175      23.812   2.264 -27.632  1.00  0.93           C  
ATOM   2628  O   SER A 175      23.334   2.716 -28.676  1.00  0.93           O  
ATOM   2629  CB  SER A 175      22.450   2.130 -25.586  1.00  0.93           C  
ATOM   2630  OG  SER A 175      21.278   2.114 -26.359  1.00  0.93           O  
ATOM   2631  H   SER A 175      22.556   4.568 -27.244  1.00  0.93           H  
ATOM   2632  HA  SER A 175      24.425   2.900 -25.705  1.00  0.93           H  
ATOM   2633 1HB  SER A 175      22.810   1.127 -25.432  1.00  0.93           H  
ATOM   2634 2HB  SER A 175      22.248   2.567 -24.608  1.00  0.93           H  
ATOM   2635  HG  SER A 175      20.579   1.787 -25.781  1.00  0.93           H  
ATOM   2636  N   HIS A 176      24.593   1.185 -27.588  1.00  1.00           N  
ATOM   2637  CA  HIS A 176      24.969   0.450 -28.792  1.00  1.00           C  
ATOM   2638  C   HIS A 176      25.519  -0.951 -28.566  1.00  1.00           C  
ATOM   2639  O   HIS A 176      25.832  -1.352 -27.446  1.00  1.00           O  
ATOM   2640  CB  HIS A 176      25.972   1.286 -29.598  1.00  1.00           C  
ATOM   2641  CG  HIS A 176      27.185   1.731 -28.815  1.00  1.00           C  
ATOM   2642  ND1 HIS A 176      27.130   2.798 -27.928  1.00  1.00           N  
ATOM   2643  CD2 HIS A 176      28.468   1.298 -28.787  1.00  1.00           C  
ATOM   2644  CE1 HIS A 176      28.312   2.986 -27.396  1.00  1.00           C  
ATOM   2645  NE2 HIS A 176      29.139   2.104 -27.893  1.00  1.00           N  
ATOM   2646  H   HIS A 176      24.942   0.872 -26.679  1.00  1.00           H  
ATOM   2647  HA  HIS A 176      24.080   0.336 -29.410  1.00  1.00           H  
ATOM   2648 1HB  HIS A 176      26.328   0.698 -30.447  1.00  1.00           H  
ATOM   2649 2HB  HIS A 176      25.481   2.169 -30.003  1.00  1.00           H  
ATOM   2650  HD2 HIS A 176      28.891   0.475 -29.362  1.00  1.00           H  
ATOM   2651  HE1 HIS A 176      28.575   3.743 -26.670  1.00  1.00           H  
ATOM   2652  HE2 HIS A 176      30.125   2.065 -27.620  1.00  1.00           H  
ATOM   2653  N   ALA A 177      25.589  -1.714 -29.650  1.00  1.06           N  
ATOM   2654  CA  ALA A 177      26.213  -3.034 -29.652  1.00  1.06           C  
ATOM   2655  C   ALA A 177      27.721  -2.899 -29.432  1.00  1.06           C  
ATOM   2656  O   ALA A 177      28.338  -1.950 -29.916  1.00  1.06           O  
ATOM   2657  CB  ALA A 177      25.913  -3.737 -30.970  1.00  1.06           C  
ATOM   2658  H   ALA A 177      25.254  -1.342 -30.529  1.00  1.06           H  
ATOM   2659  HA  ALA A 177      25.807  -3.623 -28.831  1.00  1.06           H  
ATOM   2660 1HB  ALA A 177      26.358  -4.696 -30.990  1.00  1.06           H  
ATOM   2661 2HB  ALA A 177      24.836  -3.840 -31.096  1.00  1.06           H  
ATOM   2662 3HB  ALA A 177      26.318  -3.149 -31.792  1.00  1.06           H  
ATOM   2663  N   GLY A 178      28.318  -3.883 -28.764  1.00  1.10           N  
ATOM   2664  CA  GLY A 178      29.767  -3.978 -28.601  1.00  1.10           C  
ATOM   2665  C   GLY A 178      30.305  -4.718 -29.819  1.00  1.10           C  
ATOM   2666  O   GLY A 178      29.783  -4.522 -30.910  1.00  1.10           O  
ATOM   2667  H   GLY A 178      27.761  -4.624 -28.339  1.00  1.10           H  
ATOM   2668 1HA  GLY A 178      30.208  -2.984 -28.527  1.00  1.10           H  
ATOM   2669 2HA  GLY A 178      30.003  -4.522 -27.696  1.00  1.10           H  
ATOM   2670  N   VAL A 179      31.344  -5.542 -29.678  1.00  1.12           N  
ATOM   2671  CA  VAL A 179      31.874  -6.191 -30.873  1.00  1.12           C  
ATOM   2672  C   VAL A 179      31.711  -7.712 -30.866  1.00  1.12           C  
ATOM   2673  O   VAL A 179      31.845  -8.342 -31.910  1.00  1.12           O  
ATOM   2674  CB  VAL A 179      33.334  -5.797 -31.084  1.00  1.12           C  
ATOM   2675  CG1 VAL A 179      33.437  -4.295 -31.290  1.00  1.12           C  
ATOM   2676  CG2 VAL A 179      34.118  -6.200 -29.923  1.00  1.12           C  
ATOM   2677  H   VAL A 179      31.748  -5.745 -28.768  1.00  1.12           H  
ATOM   2678  HA  VAL A 179      31.327  -5.815 -31.734  1.00  1.12           H  
ATOM   2679  HB  VAL A 179      33.718  -6.286 -31.978  1.00  1.12           H  
ATOM   2680 1HG1 VAL A 179      34.482  -4.022 -31.449  1.00  1.12           H  
ATOM   2681 2HG1 VAL A 179      32.850  -4.004 -32.160  1.00  1.12           H  
ATOM   2682 3HG1 VAL A 179      33.059  -3.777 -30.410  1.00  1.12           H  
ATOM   2683 1HG2 VAL A 179      35.116  -5.912 -30.099  1.00  1.12           H  
ATOM   2684 2HG2 VAL A 179      33.743  -5.707 -29.025  1.00  1.12           H  
ATOM   2685 3HG2 VAL A 179      34.060  -7.261 -29.805  1.00  1.12           H  
ATOM   2686  N   THR A 180      31.349  -8.295 -29.722  1.00  1.10           N  
ATOM   2687  CA  THR A 180      31.100  -9.736 -29.675  1.00  1.10           C  
ATOM   2688  C   THR A 180      29.586  -9.941 -29.503  1.00  1.10           C  
ATOM   2689  O   THR A 180      28.921  -9.117 -28.893  1.00  1.10           O  
ATOM   2690  CB  THR A 180      31.888 -10.386 -28.524  1.00  1.10           C  
ATOM   2691  OG1 THR A 180      31.417  -9.868 -27.294  1.00  1.10           O  
ATOM   2692  CG2 THR A 180      33.386 -10.045 -28.625  1.00  1.10           C  
ATOM   2693  H   THR A 180      31.293  -7.743 -28.867  1.00  1.10           H  
ATOM   2694  HA  THR A 180      31.396 -10.190 -30.616  1.00  1.10           H  
ATOM   2695  HB  THR A 180      31.749 -11.466 -28.550  1.00  1.10           H  
ATOM   2696  HG1 THR A 180      31.609  -8.894 -27.267  1.00  1.10           H  
ATOM   2697 1HG2 THR A 180      33.915 -10.500 -27.792  1.00  1.10           H  
ATOM   2698 2HG2 THR A 180      33.791 -10.406 -29.554  1.00  1.10           H  
ATOM   2699 3HG2 THR A 180      33.502  -8.977 -28.569  1.00  1.10           H  
ATOM   2700  N   HIS A 181      29.041 -11.083 -29.919  1.00  1.06           N  
ATOM   2701  CA  HIS A 181      27.571 -11.243 -29.915  1.00  1.06           C  
ATOM   2702  C   HIS A 181      26.795 -10.999 -28.610  1.00  1.06           C  
ATOM   2703  O   HIS A 181      25.675 -10.521 -28.671  1.00  1.06           O  
ATOM   2704  CB  HIS A 181      27.174 -12.596 -30.502  1.00  1.06           C  
ATOM   2705  CG  HIS A 181      27.249 -12.638 -32.036  1.00  1.06           C  
ATOM   2706  ND1 HIS A 181      26.407 -11.877 -32.872  1.00  1.06           N  
ATOM   2707  CD2 HIS A 181      28.055 -13.342 -32.867  1.00  1.06           C  
ATOM   2708  CE1 HIS A 181      26.710 -12.127 -34.132  1.00  1.06           C  
ATOM   2709  NE2 HIS A 181      27.698 -13.011 -34.157  1.00  1.06           N  
ATOM   2710  H   HIS A 181      29.627 -11.780 -30.358  1.00  1.06           H  
ATOM   2711  HA  HIS A 181      27.181 -10.524 -30.613  1.00  1.06           H  
ATOM   2712 1HB  HIS A 181      27.848 -13.351 -30.135  1.00  1.06           H  
ATOM   2713 2HB  HIS A 181      26.183 -12.871 -30.172  1.00  1.06           H  
ATOM   2714  HD1 HIS A 181      25.650 -11.227 -32.632  1.00  1.06           H  
ATOM   2715  HD2 HIS A 181      28.862 -14.060 -32.691  1.00  1.06           H  
ATOM   2716  HE1 HIS A 181      26.166 -11.627 -34.938  1.00  1.06           H  
ATOM   2717  N   GLY A 182      27.333 -11.337 -27.446  1.00  1.00           N  
ATOM   2718  CA  GLY A 182      26.577 -11.094 -26.208  1.00  1.00           C  
ATOM   2719  C   GLY A 182      26.971  -9.770 -25.519  1.00  1.00           C  
ATOM   2720  O   GLY A 182      26.618  -9.528 -24.359  1.00  1.00           O  
ATOM   2721  H   GLY A 182      28.259 -11.732 -27.411  1.00  1.00           H  
ATOM   2722 1HA  GLY A 182      25.509 -11.072 -26.441  1.00  1.00           H  
ATOM   2723 2HA  GLY A 182      26.707 -11.924 -25.525  1.00  1.00           H  
ATOM   2724  N   GLN A 183      27.769  -8.941 -26.198  1.00  0.93           N  
ATOM   2725  CA  GLN A 183      28.305  -7.706 -25.615  1.00  0.93           C  
ATOM   2726  C   GLN A 183      27.556  -6.434 -25.977  1.00  0.93           C  
ATOM   2727  O   GLN A 183      27.342  -6.140 -27.152  1.00  0.93           O  
ATOM   2728  CB  GLN A 183      29.740  -7.534 -26.053  1.00  0.93           C  
ATOM   2729  CG  GLN A 183      30.470  -6.377 -25.501  1.00  0.93           C  
ATOM   2730  CD  GLN A 183      31.797  -6.258 -26.189  1.00  0.93           C  
ATOM   2731  OE1 GLN A 183      32.006  -6.858 -27.276  1.00  0.93           O  
ATOM   2732  NE2 GLN A 183      32.688  -5.491 -25.608  1.00  0.93           N  
ATOM   2733  H   GLN A 183      28.026  -9.162 -27.161  1.00  0.93           H  
ATOM   2734  HA  GLN A 183      28.277  -7.809 -24.539  1.00  0.93           H  
ATOM   2735 1HB  GLN A 183      30.287  -8.407 -25.739  1.00  0.93           H  
ATOM   2736 2HB  GLN A 183      29.776  -7.480 -27.137  1.00  0.93           H  
ATOM   2737 1HG  GLN A 183      29.907  -5.464 -25.638  1.00  0.93           H  
ATOM   2738 2HG  GLN A 183      30.643  -6.546 -24.433  1.00  0.93           H  
ATOM   2739 1HE2 GLN A 183      33.604  -5.347 -26.006  1.00  0.93           H  
ATOM   2740 2HE2 GLN A 183      32.455  -5.031 -24.745  1.00  0.93           H  
ATOM   2741  N   TRP A 184      27.234  -5.643 -24.981  1.00  0.86           N  
ATOM   2742  CA  TRP A 184      26.548  -4.372 -25.170  1.00  0.86           C  
ATOM   2743  C   TRP A 184      27.265  -3.233 -24.479  1.00  0.86           C  
ATOM   2744  O   TRP A 184      28.053  -3.444 -23.560  1.00  0.86           O  
ATOM   2745  CB  TRP A 184      25.116  -4.439 -24.694  1.00  0.86           C  
ATOM   2746  CG  TRP A 184      24.244  -5.350 -25.485  1.00  0.86           C  
ATOM   2747  CD1 TRP A 184      23.996  -6.691 -25.300  1.00  0.86           C  
ATOM   2748  CD2 TRP A 184      23.512  -4.960 -26.653  1.00  0.86           C  
ATOM   2749  NE1 TRP A 184      23.132  -7.142 -26.272  1.00  0.86           N  
ATOM   2750  CE2 TRP A 184      22.829  -6.078 -27.108  1.00  0.86           C  
ATOM   2751  CE3 TRP A 184      23.387  -3.760 -27.340  1.00  0.86           C  
ATOM   2752  CZ2 TRP A 184      22.026  -6.016 -28.218  1.00  0.86           C  
ATOM   2753  CZ3 TRP A 184      22.584  -3.694 -28.448  1.00  0.86           C  
ATOM   2754  CH2 TRP A 184      21.918  -4.786 -28.879  1.00  0.86           C  
ATOM   2755  H   TRP A 184      27.476  -5.943 -24.037  1.00  0.86           H  
ATOM   2756  HA  TRP A 184      26.528  -4.144 -26.235  1.00  0.86           H  
ATOM   2757 1HB  TRP A 184      25.133  -4.821 -23.714  1.00  0.86           H  
ATOM   2758 2HB  TRP A 184      24.676  -3.439 -24.664  1.00  0.86           H  
ATOM   2759  HD1 TRP A 184      24.416  -7.305 -24.502  1.00  0.86           H  
ATOM   2760  HE1 TRP A 184      22.781  -8.125 -26.372  1.00  0.86           H  
ATOM   2761  HE3 TRP A 184      23.922  -2.879 -26.992  1.00  0.86           H  
ATOM   2762  HZ2 TRP A 184      21.486  -6.878 -28.573  1.00  0.86           H  
ATOM   2763  HZ3 TRP A 184      22.496  -2.740 -28.969  1.00  0.86           H  
ATOM   2764  HH2 TRP A 184      21.287  -4.695 -29.760  1.00  0.86           H  
ATOM   2765  N   ALA A 185      27.023  -2.013 -24.938  1.00  0.81           N  
ATOM   2766  CA  ALA A 185      27.643  -0.861 -24.314  1.00  0.81           C  
ATOM   2767  C   ALA A 185      26.655   0.261 -24.082  1.00  0.81           C  
ATOM   2768  O   ALA A 185      25.640   0.389 -24.781  1.00  0.81           O  
ATOM   2769  CB  ALA A 185      28.777  -0.345 -25.188  1.00  0.81           C  
ATOM   2770  H   ALA A 185      26.415  -1.866 -25.743  1.00  0.81           H  
ATOM   2771  HA  ALA A 185      28.027  -1.168 -23.349  1.00  0.81           H  
ATOM   2772 1HB  ALA A 185      29.260   0.510 -24.705  1.00  0.81           H  
ATOM   2773 2HB  ALA A 185      29.502  -1.133 -25.339  1.00  0.81           H  
ATOM   2774 3HB  ALA A 185      28.369  -0.040 -26.145  1.00  0.81           H  
ATOM   2775  N   PHE A 186      26.986   1.112 -23.118  1.00  0.78           N  
ATOM   2776  CA  PHE A 186      26.181   2.303 -22.890  1.00  0.78           C  
ATOM   2777  C   PHE A 186      27.016   3.514 -22.538  1.00  0.78           C  
ATOM   2778  O   PHE A 186      28.114   3.401 -21.988  1.00  0.78           O  
ATOM   2779  CB  PHE A 186      25.163   2.060 -21.765  1.00  0.78           C  
ATOM   2780  CG  PHE A 186      25.764   1.730 -20.372  1.00  0.78           C  
ATOM   2781  CD1 PHE A 186      26.063   2.737 -19.452  1.00  0.78           C  
ATOM   2782  CD2 PHE A 186      25.974   0.403 -19.980  1.00  0.78           C  
ATOM   2783  CE1 PHE A 186      26.567   2.423 -18.181  1.00  0.78           C  
ATOM   2784  CE2 PHE A 186      26.470   0.096 -18.718  1.00  0.78           C  
ATOM   2785  CZ  PHE A 186      26.762   1.108 -17.820  1.00  0.78           C  
ATOM   2786  H   PHE A 186      27.807   0.904 -22.545  1.00  0.78           H  
ATOM   2787  HA  PHE A 186      25.637   2.533 -23.804  1.00  0.78           H  
ATOM   2788 1HB  PHE A 186      24.537   2.948 -21.658  1.00  0.78           H  
ATOM   2789 2HB  PHE A 186      24.503   1.237 -22.049  1.00  0.78           H  
ATOM   2790  HD1 PHE A 186      25.899   3.778 -19.741  1.00  0.78           H  
ATOM   2791  HD2 PHE A 186      25.739  -0.396 -20.680  1.00  0.78           H  
ATOM   2792  HE1 PHE A 186      26.805   3.216 -17.471  1.00  0.78           H  
ATOM   2793  HE2 PHE A 186      26.627  -0.942 -18.434  1.00  0.78           H  
ATOM   2794  HZ  PHE A 186      27.149   0.867 -16.834  1.00  0.78           H  
ATOM   2795  N   GLN A 187      26.462   4.694 -22.830  1.00  0.75           N  
ATOM   2796  CA  GLN A 187      27.117   5.953 -22.499  1.00  0.75           C  
ATOM   2797  C   GLN A 187      26.269   6.811 -21.599  1.00  0.75           C  
ATOM   2798  O   GLN A 187      25.071   7.027 -21.852  1.00  0.75           O  
ATOM   2799  CB  GLN A 187      27.450   6.748 -23.756  1.00  0.75           C  
ATOM   2800  CG  GLN A 187      28.496   6.170 -24.621  1.00  0.75           C  
ATOM   2801  CD  GLN A 187      28.760   7.038 -25.840  1.00  0.75           C  
ATOM   2802  OE1 GLN A 187      27.975   7.955 -26.122  1.00  0.75           O  
ATOM   2803  NE2 GLN A 187      29.851   6.778 -26.556  1.00  0.75           N  
ATOM   2804  H   GLN A 187      25.556   4.719 -23.306  1.00  0.75           H  
ATOM   2805  HA  GLN A 187      28.043   5.736 -21.968  1.00  0.75           H  
ATOM   2806 1HB  GLN A 187      26.552   6.817 -24.365  1.00  0.75           H  
ATOM   2807 2HB  GLN A 187      27.754   7.759 -23.480  1.00  0.75           H  
ATOM   2808 1HG  GLN A 187      29.395   6.120 -24.043  1.00  0.75           H  
ATOM   2809 2HG  GLN A 187      28.198   5.183 -24.940  1.00  0.75           H  
ATOM   2810 1HE2 GLN A 187      30.066   7.326 -27.360  1.00  0.75           H  
ATOM   2811 2HE2 GLN A 187      30.489   6.019 -26.287  1.00  0.75           H  
ATOM   2812  N   ILE A 188      26.925   7.426 -20.628  1.00  0.74           N  
ATOM   2813  CA  ILE A 188      26.243   8.241 -19.638  1.00  0.74           C  
ATOM   2814  C   ILE A 188      26.269   9.759 -19.818  1.00  0.74           C  
ATOM   2815  O   ILE A 188      26.383  10.480 -18.828  1.00  0.74           O  
ATOM   2816  CB  ILE A 188      26.838   7.954 -18.265  1.00  0.74           C  
ATOM   2817  CG1 ILE A 188      26.729   6.503 -17.909  1.00  0.74           C  
ATOM   2818  CG2 ILE A 188      26.184   8.782 -17.220  1.00  0.74           C  
ATOM   2819  CD1 ILE A 188      25.367   6.012 -17.889  1.00  0.74           C  
ATOM   2820  H   ILE A 188      27.926   7.222 -20.510  1.00  0.74           H  
ATOM   2821  HA  ILE A 188      25.201   7.929 -19.625  1.00  0.74           H  
ATOM   2822  HB  ILE A 188      27.902   8.198 -18.291  1.00  0.74           H  
ATOM   2823 1HG1 ILE A 188      27.329   5.902 -18.597  1.00  0.74           H  
ATOM   2824 2HG1 ILE A 188      27.104   6.387 -16.926  1.00  0.74           H  
ATOM   2825 1HG2 ILE A 188      26.669   8.553 -16.281  1.00  0.74           H  
ATOM   2826 2HG2 ILE A 188      26.294   9.839 -17.438  1.00  0.74           H  
ATOM   2827 3HG2 ILE A 188      25.124   8.535 -17.172  1.00  0.74           H  
ATOM   2828 1HD1 ILE A 188      25.348   4.982 -17.596  1.00  0.74           H  
ATOM   2829 2HD1 ILE A 188      24.779   6.596 -17.187  1.00  0.74           H  
ATOM   2830 3HD1 ILE A 188      24.978   6.112 -18.881  1.00  0.74           H  
ATOM   2831  N   GLY A 189      26.155  10.250 -21.045  1.00  0.74           N  
ATOM   2832  CA  GLY A 189      26.029  11.697 -21.248  1.00  0.74           C  
ATOM   2833  C   GLY A 189      27.243  12.411 -20.739  1.00  0.74           C  
ATOM   2834  O   GLY A 189      28.266  11.787 -20.485  1.00  0.74           O  
ATOM   2835  H   GLY A 189      26.094   9.614 -21.824  1.00  0.74           H  
ATOM   2836 1HA  GLY A 189      25.878  11.941 -22.291  1.00  0.74           H  
ATOM   2837 2HA  GLY A 189      25.153  12.065 -20.720  1.00  0.74           H  
ATOM   2838  N   TRP A 190      27.133  13.719 -20.588  1.00  0.75           N  
ATOM   2839  CA  TRP A 190      28.233  14.473 -20.029  1.00  0.75           C  
ATOM   2840  C   TRP A 190      27.801  15.086 -18.723  1.00  0.75           C  
ATOM   2841  O   TRP A 190      26.693  15.621 -18.590  1.00  0.75           O  
ATOM   2842  CB  TRP A 190      28.710  15.576 -20.976  1.00  0.75           C  
ATOM   2843  CG  TRP A 190      29.470  15.080 -22.168  1.00  0.75           C  
ATOM   2844  CD1 TRP A 190      28.980  14.677 -23.374  1.00  0.75           C  
ATOM   2845  CD2 TRP A 190      30.908  14.960 -22.261  1.00  0.75           C  
ATOM   2846  NE1 TRP A 190      30.018  14.309 -24.203  1.00  0.75           N  
ATOM   2847  CE2 TRP A 190      31.200  14.479 -23.532  1.00  0.75           C  
ATOM   2848  CE3 TRP A 190      31.950  15.214 -21.376  1.00  0.75           C  
ATOM   2849  CZ2 TRP A 190      32.490  14.251 -23.936  1.00  0.75           C  
ATOM   2850  CZ3 TRP A 190      33.243  14.990 -21.786  1.00  0.75           C  
ATOM   2851  CH2 TRP A 190      33.505  14.527 -23.020  1.00  0.75           C  
ATOM   2852  H   TRP A 190      26.270  14.181 -20.829  1.00  0.75           H  
ATOM   2853  HA  TRP A 190      29.063  13.801 -19.834  1.00  0.75           H  
ATOM   2854 1HB  TRP A 190      27.854  16.150 -21.327  1.00  0.75           H  
ATOM   2855 2HB  TRP A 190      29.357  16.259 -20.427  1.00  0.75           H  
ATOM   2856  HD1 TRP A 190      27.927  14.647 -23.641  1.00  0.75           H  
ATOM   2857  HE1 TRP A 190      29.932  13.966 -25.151  1.00  0.75           H  
ATOM   2858  HE3 TRP A 190      31.741  15.574 -20.383  1.00  0.75           H  
ATOM   2859  HZ2 TRP A 190      32.720  13.868 -24.924  1.00  0.75           H  
ATOM   2860  HZ3 TRP A 190      34.051  15.186 -21.090  1.00  0.75           H  
ATOM   2861  HH2 TRP A 190      34.536  14.360 -23.294  1.00  0.75           H  
ATOM   2862  N   SER A 191      28.664  15.022 -17.739  1.00  0.75           N  
ATOM   2863  CA  SER A 191      28.350  15.692 -16.497  1.00  0.75           C  
ATOM   2864  C   SER A 191      29.587  16.258 -15.856  1.00  0.75           C  
ATOM   2865  O   SER A 191      30.700  15.779 -16.085  1.00  0.75           O  
ATOM   2866  CB  SER A 191      27.575  14.790 -15.592  1.00  0.75           C  
ATOM   2867  OG  SER A 191      26.350  14.443 -16.194  1.00  0.75           O  
ATOM   2868  H   SER A 191      29.534  14.502 -17.869  1.00  0.75           H  
ATOM   2869  HA  SER A 191      27.696  16.532 -16.722  1.00  0.75           H  
ATOM   2870 1HB  SER A 191      28.147  13.899 -15.359  1.00  0.75           H  
ATOM   2871 2HB  SER A 191      27.385  15.316 -14.661  1.00  0.75           H  
ATOM   2872  HG  SER A 191      26.236  15.079 -16.950  1.00  0.75           H  
ATOM   2873  N   ALA A 192      29.423  17.332 -15.110  1.00  0.76           N  
ATOM   2874  CA  ALA A 192      30.595  17.895 -14.492  1.00  0.76           C  
ATOM   2875  C   ALA A 192      31.127  16.969 -13.408  1.00  0.76           C  
ATOM   2876  O   ALA A 192      30.365  16.419 -12.603  1.00  0.76           O  
ATOM   2877  CB  ALA A 192      30.293  19.265 -13.945  1.00  0.76           C  
ATOM   2878  H   ALA A 192      28.507  17.730 -14.952  1.00  0.76           H  
ATOM   2879  HA  ALA A 192      31.359  18.007 -15.249  1.00  0.76           H  
ATOM   2880 1HB  ALA A 192      31.204  19.688 -13.516  1.00  0.76           H  
ATOM   2881 2HB  ALA A 192      29.945  19.909 -14.753  1.00  0.76           H  
ATOM   2882 3HB  ALA A 192      29.526  19.193 -13.179  1.00  0.76           H  
ATOM   2883  N   GLY A 193      32.432  16.829 -13.397  1.00  0.76           N  
ATOM   2884  CA  GLY A 193      33.170  16.101 -12.385  1.00  0.76           C  
ATOM   2885  C   GLY A 193      32.649  14.708 -12.028  1.00  0.76           C  
ATOM   2886  O   GLY A 193      32.357  13.862 -12.883  1.00  0.76           O  
ATOM   2887  H   GLY A 193      32.954  17.317 -14.121  1.00  0.76           H  
ATOM   2888 1HA  GLY A 193      34.181  16.002 -12.759  1.00  0.76           H  
ATOM   2889 2HA  GLY A 193      33.233  16.708 -11.483  1.00  0.76           H  
ATOM   2890  N   VAL A 194      32.505  14.521 -10.712  1.00  0.76           N  
ATOM   2891  CA  VAL A 194      32.063  13.298 -10.042  1.00  0.76           C  
ATOM   2892  C   VAL A 194      30.680  12.816 -10.479  1.00  0.76           C  
ATOM   2893  O   VAL A 194      30.374  11.626 -10.359  1.00  0.76           O  
ATOM   2894  CB  VAL A 194      32.083  13.516  -8.499  1.00  0.76           C  
ATOM   2895  CG1 VAL A 194      30.976  14.474  -8.073  1.00  0.76           C  
ATOM   2896  CG2 VAL A 194      31.921  12.201  -7.789  1.00  0.76           C  
ATOM   2897  H   VAL A 194      32.755  15.300 -10.120  1.00  0.76           H  
ATOM   2898  HA  VAL A 194      32.782  12.513 -10.277  1.00  0.76           H  
ATOM   2899  HB  VAL A 194      33.037  13.964  -8.219  1.00  0.76           H  
ATOM   2900 1HG1 VAL A 194      31.024  14.625  -6.997  1.00  0.76           H  
ATOM   2901 2HG1 VAL A 194      31.105  15.430  -8.580  1.00  0.76           H  
ATOM   2902 3HG1 VAL A 194      30.001  14.061  -8.328  1.00  0.76           H  
ATOM   2903 1HG2 VAL A 194      31.948  12.351  -6.712  1.00  0.76           H  
ATOM   2904 2HG2 VAL A 194      30.969  11.770  -8.066  1.00  0.76           H  
ATOM   2905 3HG2 VAL A 194      32.723  11.541  -8.079  1.00  0.76           H  
ATOM   2906  N   ASP A 195      29.834  13.718 -10.977  1.00  0.76           N  
ATOM   2907  CA  ASP A 195      28.505  13.299 -11.384  1.00  0.76           C  
ATOM   2908  C   ASP A 195      28.515  12.269 -12.495  1.00  0.76           C  
ATOM   2909  O   ASP A 195      27.597  11.446 -12.576  1.00  0.76           O  
ATOM   2910  CB  ASP A 195      27.618  14.488 -11.737  1.00  0.76           C  
ATOM   2911  CG  ASP A 195      27.115  15.255 -10.504  1.00  0.76           C  
ATOM   2912  OD1 ASP A 195      27.238  14.752  -9.391  1.00  0.76           O  
ATOM   2913  OD2 ASP A 195      26.549  16.304 -10.661  1.00  0.76           O  
ATOM   2914  H   ASP A 195      30.129  14.685 -11.133  1.00  0.76           H  
ATOM   2915  HA  ASP A 195      28.037  12.824 -10.541  1.00  0.76           H  
ATOM   2916 1HB  ASP A 195      28.186  15.178 -12.365  1.00  0.76           H  
ATOM   2917 2HB  ASP A 195      26.761  14.148 -12.316  1.00  0.76           H  
ATOM   2918  N   ALA A 196      29.518  12.286 -13.377  1.00  0.75           N  
ATOM   2919  CA  ALA A 196      29.490  11.283 -14.435  1.00  0.75           C  
ATOM   2920  C   ALA A 196      29.595   9.901 -13.823  1.00  0.75           C  
ATOM   2921  O   ALA A 196      28.886   8.972 -14.210  1.00  0.75           O  
ATOM   2922  CB  ALA A 196      30.627  11.492 -15.404  1.00  0.75           C  
ATOM   2923  H   ALA A 196      30.299  12.943 -13.291  1.00  0.75           H  
ATOM   2924  HA  ALA A 196      28.539  11.360 -14.963  1.00  0.75           H  
ATOM   2925 1HB  ALA A 196      30.586  10.740 -16.192  1.00  0.75           H  
ATOM   2926 2HB  ALA A 196      30.543  12.487 -15.846  1.00  0.75           H  
ATOM   2927 3HB  ALA A 196      31.575  11.412 -14.873  1.00  0.75           H  
ATOM   2928  N   ALA A 197      30.486   9.783 -12.844  1.00  0.73           N  
ATOM   2929  CA  ALA A 197      30.743   8.529 -12.164  1.00  0.73           C  
ATOM   2930  C   ALA A 197      29.527   8.066 -11.372  1.00  0.73           C  
ATOM   2931  O   ALA A 197      29.159   6.891 -11.417  1.00  0.73           O  
ATOM   2932  CB  ALA A 197      31.939   8.698 -11.265  1.00  0.73           C  
ATOM   2933  H   ALA A 197      31.005  10.604 -12.558  1.00  0.73           H  
ATOM   2934  HA  ALA A 197      30.965   7.770 -12.913  1.00  0.73           H  
ATOM   2935 1HB  ALA A 197      32.154   7.752 -10.771  1.00  0.73           H  
ATOM   2936 2HB  ALA A 197      32.803   9.003 -11.859  1.00  0.73           H  
ATOM   2937 3HB  ALA A 197      31.718   9.462 -10.537  1.00  0.73           H  
ATOM   2938  N   LEU A 198      28.840   9.007 -10.716  1.00  0.72           N  
ATOM   2939  CA  LEU A 198      27.677   8.654  -9.897  1.00  0.72           C  
ATOM   2940  C   LEU A 198      26.605   8.025 -10.766  1.00  0.72           C  
ATOM   2941  O   LEU A 198      25.983   7.020 -10.394  1.00  0.72           O  
ATOM   2942  CB  LEU A 198      27.154   9.934  -9.220  1.00  0.72           C  
ATOM   2943  CG  LEU A 198      28.113  10.445  -8.161  1.00  0.72           C  
ATOM   2944  CD1 LEU A 198      27.820  11.826  -7.666  1.00  0.72           C  
ATOM   2945  CD2 LEU A 198      27.968   9.599  -7.081  1.00  0.72           C  
ATOM   2946  H   LEU A 198      29.180   9.971 -10.728  1.00  0.72           H  
ATOM   2947  HA  LEU A 198      27.985   7.938  -9.137  1.00  0.72           H  
ATOM   2948 1HB  LEU A 198      27.018  10.706  -9.972  1.00  0.72           H  
ATOM   2949 2HB  LEU A 198      26.194   9.724  -8.749  1.00  0.72           H  
ATOM   2950  HG  LEU A 198      29.115  10.399  -8.559  1.00  0.72           H  
ATOM   2951 1HD1 LEU A 198      28.539  12.084  -6.899  1.00  0.72           H  
ATOM   2952 2HD1 LEU A 198      27.893  12.535  -8.452  1.00  0.72           H  
ATOM   2953 3HD1 LEU A 198      26.837  11.849  -7.255  1.00  0.72           H  
ATOM   2954 1HD2 LEU A 198      28.670   9.870  -6.302  1.00  0.72           H  
ATOM   2955 2HD2 LEU A 198      26.945   9.690  -6.720  1.00  0.72           H  
ATOM   2956 3HD2 LEU A 198      28.131   8.608  -7.403  1.00  0.72           H  
ATOM   2957  N   GLN A 199      26.432   8.591 -11.950  1.00  0.70           N  
ATOM   2958  CA  GLN A 199      25.479   8.095 -12.914  1.00  0.70           C  
ATOM   2959  C   GLN A 199      25.886   6.742 -13.508  1.00  0.70           C  
ATOM   2960  O   GLN A 199      25.033   5.868 -13.675  1.00  0.70           O  
ATOM   2961  CB  GLN A 199      25.282   9.163 -13.951  1.00  0.70           C  
ATOM   2962  CG  GLN A 199      24.532  10.345 -13.439  1.00  0.70           C  
ATOM   2963  CD  GLN A 199      24.488  11.444 -14.418  1.00  0.70           C  
ATOM   2964  OE1 GLN A 199      23.562  11.597 -15.225  1.00  0.70           O  
ATOM   2965  NE2 GLN A 199      25.528  12.245 -14.376  1.00  0.70           N  
ATOM   2966  H   GLN A 199      26.973   9.429 -12.186  1.00  0.70           H  
ATOM   2967  HA  GLN A 199      24.528   7.954 -12.402  1.00  0.70           H  
ATOM   2968 1HB  GLN A 199      26.262   9.533 -14.259  1.00  0.70           H  
ATOM   2969 2HB  GLN A 199      24.804   8.767 -14.795  1.00  0.70           H  
ATOM   2970 1HG  GLN A 199      23.514  10.042 -13.221  1.00  0.70           H  
ATOM   2971 2HG  GLN A 199      25.026  10.708 -12.534  1.00  0.70           H  
ATOM   2972 1HE2 GLN A 199      25.617  13.017 -15.028  1.00  0.70           H  
ATOM   2973 2HE2 GLN A 199      26.272  12.061 -13.694  1.00  0.70           H  
ATOM   2974  N   VAL A 200      27.190   6.523 -13.747  1.00  0.69           N  
ATOM   2975  CA  VAL A 200      27.642   5.218 -14.243  1.00  0.69           C  
ATOM   2976  C   VAL A 200      27.342   4.133 -13.246  1.00  0.69           C  
ATOM   2977  O   VAL A 200      26.849   3.063 -13.603  1.00  0.69           O  
ATOM   2978  CB  VAL A 200      29.164   5.157 -14.471  1.00  0.69           C  
ATOM   2979  CG1 VAL A 200      29.575   3.711 -14.748  1.00  0.69           C  
ATOM   2980  CG2 VAL A 200      29.576   5.983 -15.631  1.00  0.69           C  
ATOM   2981  H   VAL A 200      27.864   7.281 -13.618  1.00  0.69           H  
ATOM   2982  HA  VAL A 200      27.121   4.990 -15.169  1.00  0.69           H  
ATOM   2983  HB  VAL A 200      29.668   5.506 -13.571  1.00  0.69           H  
ATOM   2984 1HG1 VAL A 200      30.653   3.661 -14.897  1.00  0.69           H  
ATOM   2985 2HG1 VAL A 200      29.298   3.084 -13.902  1.00  0.69           H  
ATOM   2986 3HG1 VAL A 200      29.063   3.360 -15.644  1.00  0.69           H  
ATOM   2987 1HG2 VAL A 200      30.646   5.901 -15.724  1.00  0.69           H  
ATOM   2988 2HG2 VAL A 200      29.111   5.613 -16.531  1.00  0.69           H  
ATOM   2989 3HG2 VAL A 200      29.304   7.010 -15.476  1.00  0.69           H  
ATOM   2990  N   TRP A 201      27.638   4.394 -11.982  1.00  0.68           N  
ATOM   2991  CA  TRP A 201      27.406   3.370 -10.989  1.00  0.68           C  
ATOM   2992  C   TRP A 201      25.934   3.091 -10.827  1.00  0.68           C  
ATOM   2993  O   TRP A 201      25.538   1.928 -10.692  1.00  0.68           O  
ATOM   2994  CB  TRP A 201      27.988   3.776  -9.664  1.00  0.68           C  
ATOM   2995  CG  TRP A 201      29.419   3.717  -9.643  1.00  0.68           C  
ATOM   2996  CD1 TRP A 201      30.248   4.751  -9.585  1.00  0.68           C  
ATOM   2997  CD2 TRP A 201      30.244   2.553  -9.644  1.00  0.68           C  
ATOM   2998  NE1 TRP A 201      31.526   4.321  -9.566  1.00  0.68           N  
ATOM   2999  CE2 TRP A 201      31.541   2.992  -9.582  1.00  0.68           C  
ATOM   3000  CE3 TRP A 201      29.990   1.190  -9.683  1.00  0.68           C  
ATOM   3001  CZ2 TRP A 201      32.572   2.153  -9.529  1.00  0.68           C  
ATOM   3002  CZ3 TRP A 201      31.056   0.324  -9.622  1.00  0.68           C  
ATOM   3003  CH2 TRP A 201      32.322   0.812  -9.545  1.00  0.68           C  
ATOM   3004  H   TRP A 201      28.045   5.297 -11.724  1.00  0.68           H  
ATOM   3005  HA  TRP A 201      27.898   2.457 -11.317  1.00  0.68           H  
ATOM   3006 1HB  TRP A 201      27.660   4.787  -9.397  1.00  0.68           H  
ATOM   3007 2HB  TRP A 201      27.622   3.092  -8.929  1.00  0.68           H  
ATOM   3008  HD1 TRP A 201      29.944   5.786  -9.550  1.00  0.68           H  
ATOM   3009  HE1 TRP A 201      32.339   4.922  -9.517  1.00  0.68           H  
ATOM   3010  HE3 TRP A 201      28.983   0.816  -9.740  1.00  0.68           H  
ATOM   3011  HZ2 TRP A 201      33.553   2.518  -9.465  1.00  0.68           H  
ATOM   3012  HZ3 TRP A 201      30.865  -0.753  -9.636  1.00  0.68           H  
ATOM   3013  HH2 TRP A 201      33.156   0.136  -9.493  1.00  0.68           H  
ATOM   3014  N   MET A 202      25.102   4.131 -10.878  1.00  0.67           N  
ATOM   3015  CA  MET A 202      23.688   3.875 -10.746  1.00  0.67           C  
ATOM   3016  C   MET A 202      23.214   3.082 -11.970  1.00  0.67           C  
ATOM   3017  O   MET A 202      22.396   2.167 -11.845  1.00  0.67           O  
ATOM   3018  CB  MET A 202      22.918   5.174 -10.578  1.00  0.67           C  
ATOM   3019  CG  MET A 202      21.477   4.945 -10.165  1.00  0.67           C  
ATOM   3020  SD  MET A 202      21.410   4.107  -8.561  1.00  0.67           S  
ATOM   3021  CE  MET A 202      21.732   5.431  -7.384  1.00  0.67           C  
ATOM   3022  H   MET A 202      25.447   5.090 -10.966  1.00  0.67           H  
ATOM   3023  HA  MET A 202      23.525   3.259  -9.863  1.00  0.67           H  
ATOM   3024 1HB  MET A 202      23.402   5.791  -9.819  1.00  0.67           H  
ATOM   3025 2HB  MET A 202      22.944   5.739 -11.512  1.00  0.67           H  
ATOM   3026 1HG  MET A 202      20.950   5.890 -10.094  1.00  0.67           H  
ATOM   3027 2HG  MET A 202      20.973   4.319 -10.900  1.00  0.67           H  
ATOM   3028 1HE  MET A 202      21.736   5.046  -6.371  1.00  0.67           H  
ATOM   3029 2HE  MET A 202      22.697   5.892  -7.598  1.00  0.67           H  
ATOM   3030 3HE  MET A 202      20.950   6.163  -7.464  1.00  0.67           H  
ATOM   3031  N   ALA A 203      23.758   3.403 -13.156  1.00  0.66           N  
ATOM   3032  CA  ALA A 203      23.407   2.686 -14.374  1.00  0.66           C  
ATOM   3033  C   ALA A 203      23.803   1.216 -14.259  1.00  0.66           C  
ATOM   3034  O   ALA A 203      23.052   0.339 -14.692  1.00  0.66           O  
ATOM   3035  CB  ALA A 203      24.080   3.318 -15.579  1.00  0.66           C  
ATOM   3036  H   ALA A 203      24.412   4.181 -13.221  1.00  0.66           H  
ATOM   3037  HA  ALA A 203      22.327   2.741 -14.500  1.00  0.66           H  
ATOM   3038 1HB  ALA A 203      23.795   2.794 -16.481  1.00  0.66           H  
ATOM   3039 2HB  ALA A 203      23.780   4.358 -15.657  1.00  0.66           H  
ATOM   3040 3HB  ALA A 203      25.154   3.266 -15.457  1.00  0.66           H  
ATOM   3041  N   ARG A 204      24.972   0.937 -13.651  1.00  0.67           N  
ATOM   3042  CA  ARG A 204      25.407  -0.443 -13.451  1.00  0.67           C  
ATOM   3043  C   ARG A 204      24.470  -1.159 -12.480  1.00  0.67           C  
ATOM   3044  O   ARG A 204      24.096  -2.311 -12.707  1.00  0.67           O  
ATOM   3045  CB  ARG A 204      26.856  -0.518 -12.946  1.00  0.67           C  
ATOM   3046  CG  ARG A 204      27.970  -0.179 -13.995  1.00  0.67           C  
ATOM   3047  CD  ARG A 204      29.347  -0.188 -13.368  1.00  0.67           C  
ATOM   3048  NE  ARG A 204      30.439  -0.038 -14.355  1.00  0.67           N  
ATOM   3049  CZ  ARG A 204      31.746   0.157 -14.030  1.00  0.67           C  
ATOM   3050  NH1 ARG A 204      32.110   0.260 -12.804  1.00  0.67           N  
ATOM   3051  NH2 ARG A 204      32.695   0.237 -14.929  1.00  0.67           N  
ATOM   3052  H   ARG A 204      25.573   1.703 -13.347  1.00  0.67           H  
ATOM   3053  HA  ARG A 204      25.365  -0.955 -14.411  1.00  0.67           H  
ATOM   3054 1HB  ARG A 204      26.977   0.173 -12.112  1.00  0.67           H  
ATOM   3055 2HB  ARG A 204      27.054  -1.521 -12.566  1.00  0.67           H  
ATOM   3056 1HG  ARG A 204      27.951  -0.916 -14.799  1.00  0.67           H  
ATOM   3057 2HG  ARG A 204      27.787   0.814 -14.408  1.00  0.67           H  
ATOM   3058 1HD  ARG A 204      29.417   0.641 -12.663  1.00  0.67           H  
ATOM   3059 2HD  ARG A 204      29.498  -1.126 -12.833  1.00  0.67           H  
ATOM   3060  HE  ARG A 204      30.208  -0.119 -15.333  1.00  0.67           H  
ATOM   3061 1HH1 ARG A 204      31.427   0.192 -12.066  1.00  0.67           H  
ATOM   3062 2HH1 ARG A 204      33.117   0.406 -12.609  1.00  0.67           H  
ATOM   3063 1HH2 ARG A 204      32.495   0.137 -15.909  1.00  0.67           H  
ATOM   3064 2HH2 ARG A 204      33.671   0.356 -14.595  1.00  0.67           H  
ATOM   3065  N   TYR A 205      24.031  -0.470 -11.421  1.00  0.67           N  
ATOM   3066  CA  TYR A 205      23.108  -1.080 -10.462  1.00  0.67           C  
ATOM   3067  C   TYR A 205      21.857  -1.526 -11.218  1.00  0.67           C  
ATOM   3068  O   TYR A 205      21.411  -2.676 -11.103  1.00  0.67           O  
ATOM   3069  CB  TYR A 205      22.745  -0.101  -9.341  1.00  0.67           C  
ATOM   3070  CG  TYR A 205      21.839  -0.671  -8.280  1.00  0.67           C  
ATOM   3071  CD1 TYR A 205      22.398  -1.446  -7.273  1.00  0.67           C  
ATOM   3072  CD2 TYR A 205      20.463  -0.424  -8.295  1.00  0.67           C  
ATOM   3073  CE1 TYR A 205      21.604  -1.967  -6.278  1.00  0.67           C  
ATOM   3074  CE2 TYR A 205      19.660  -0.954  -7.290  1.00  0.67           C  
ATOM   3075  CZ  TYR A 205      20.235  -1.723  -6.279  1.00  0.67           C  
ATOM   3076  OH  TYR A 205      19.464  -2.260  -5.256  1.00  0.67           O  
ATOM   3077  H   TYR A 205      24.370   0.480 -11.262  1.00  0.67           H  
ATOM   3078  HA  TYR A 205      23.578  -1.962 -10.029  1.00  0.67           H  
ATOM   3079 1HB  TYR A 205      23.656   0.256  -8.861  1.00  0.67           H  
ATOM   3080 2HB  TYR A 205      22.250   0.769  -9.765  1.00  0.67           H  
ATOM   3081  HD1 TYR A 205      23.473  -1.632  -7.265  1.00  0.67           H  
ATOM   3082  HD2 TYR A 205      20.025   0.185  -9.089  1.00  0.67           H  
ATOM   3083  HE1 TYR A 205      22.052  -2.569  -5.485  1.00  0.67           H  
ATOM   3084  HE2 TYR A 205      18.583  -0.765  -7.285  1.00  0.67           H  
ATOM   3085  HH  TYR A 205      18.591  -1.794  -5.194  1.00  0.67           H  
ATOM   3086  N   ILE A 206      21.315  -0.611 -12.029  1.00  0.68           N  
ATOM   3087  CA  ILE A 206      20.124  -0.877 -12.823  1.00  0.68           C  
ATOM   3088  C   ILE A 206      20.329  -2.035 -13.783  1.00  0.68           C  
ATOM   3089  O   ILE A 206      19.487  -2.930 -13.877  1.00  0.68           O  
ATOM   3090  CB  ILE A 206      19.708   0.390 -13.601  1.00  0.68           C  
ATOM   3091  CG1 ILE A 206      19.180   1.457 -12.620  1.00  0.68           C  
ATOM   3092  CG2 ILE A 206      18.707   0.103 -14.719  1.00  0.68           C  
ATOM   3093  CD1 ILE A 206      19.010   2.800 -13.243  1.00  0.68           C  
ATOM   3094  H   ILE A 206      21.747   0.315 -12.076  1.00  0.68           H  
ATOM   3095  HA  ILE A 206      19.327  -1.139 -12.137  1.00  0.68           H  
ATOM   3096  HB  ILE A 206      20.604   0.807 -14.057  1.00  0.68           H  
ATOM   3097 1HG1 ILE A 206      18.218   1.143 -12.235  1.00  0.68           H  
ATOM   3098 2HG1 ILE A 206      19.879   1.548 -11.784  1.00  0.68           H  
ATOM   3099 1HG2 ILE A 206      18.502   1.036 -15.242  1.00  0.68           H  
ATOM   3100 2HG2 ILE A 206      19.125  -0.614 -15.416  1.00  0.68           H  
ATOM   3101 3HG2 ILE A 206      17.793  -0.287 -14.315  1.00  0.68           H  
ATOM   3102 1HD1 ILE A 206      18.640   3.507 -12.502  1.00  0.68           H  
ATOM   3103 2HD1 ILE A 206      19.972   3.129 -13.613  1.00  0.68           H  
ATOM   3104 3HD1 ILE A 206      18.302   2.728 -14.065  1.00  0.68           H  
ATOM   3105  N   LEU A 207      21.463  -2.049 -14.468  1.00  0.70           N  
ATOM   3106  CA  LEU A 207      21.773  -3.109 -15.409  1.00  0.70           C  
ATOM   3107  C   LEU A 207      21.772  -4.470 -14.735  1.00  0.70           C  
ATOM   3108  O   LEU A 207      21.189  -5.430 -15.253  1.00  0.70           O  
ATOM   3109  CB  LEU A 207      23.137  -2.852 -16.033  1.00  0.70           C  
ATOM   3110  CG  LEU A 207      23.570  -3.821 -17.001  1.00  0.70           C  
ATOM   3111  CD1 LEU A 207      22.587  -3.867 -18.158  1.00  0.70           C  
ATOM   3112  CD2 LEU A 207      24.940  -3.448 -17.447  1.00  0.70           C  
ATOM   3113  H   LEU A 207      22.125  -1.281 -14.355  1.00  0.70           H  
ATOM   3114  HA  LEU A 207      21.015  -3.113 -16.188  1.00  0.70           H  
ATOM   3115 1HB  LEU A 207      23.163  -1.876 -16.482  1.00  0.70           H  
ATOM   3116 2HB  LEU A 207      23.871  -2.866 -15.232  1.00  0.70           H  
ATOM   3117  HG  LEU A 207      23.588  -4.764 -16.554  1.00  0.70           H  
ATOM   3118 1HD1 LEU A 207      22.909  -4.609 -18.870  1.00  0.70           H  
ATOM   3119 2HD1 LEU A 207      21.598  -4.135 -17.786  1.00  0.70           H  
ATOM   3120 3HD1 LEU A 207      22.543  -2.892 -18.642  1.00  0.70           H  
ATOM   3121 1HD2 LEU A 207      25.275  -4.175 -18.145  1.00  0.70           H  
ATOM   3122 2HD2 LEU A 207      24.909  -2.466 -17.913  1.00  0.70           H  
ATOM   3123 3HD2 LEU A 207      25.611  -3.426 -16.590  1.00  0.70           H  
ATOM   3124  N   HIS A 208      22.401  -4.553 -13.560  1.00  0.72           N  
ATOM   3125  CA  HIS A 208      22.470  -5.818 -12.854  1.00  0.72           C  
ATOM   3126  C   HIS A 208      21.071  -6.270 -12.450  1.00  0.72           C  
ATOM   3127  O   HIS A 208      20.720  -7.437 -12.640  1.00  0.72           O  
ATOM   3128  CB  HIS A 208      23.324  -5.686 -11.578  1.00  0.72           C  
ATOM   3129  CG  HIS A 208      24.829  -5.525 -11.795  1.00  0.72           C  
ATOM   3130  ND1 HIS A 208      25.606  -6.497 -12.374  1.00  0.72           N  
ATOM   3131  CD2 HIS A 208      25.675  -4.513 -11.469  1.00  0.72           C  
ATOM   3132  CE1 HIS A 208      26.870  -6.088 -12.414  1.00  0.72           C  
ATOM   3133  NE2 HIS A 208      26.934  -4.889 -11.867  1.00  0.72           N  
ATOM   3134  H   HIS A 208      22.862  -3.728 -13.174  1.00  0.72           H  
ATOM   3135  HA  HIS A 208      22.905  -6.582 -13.493  1.00  0.72           H  
ATOM   3136 1HB  HIS A 208      22.980  -4.813 -11.017  1.00  0.72           H  
ATOM   3137 2HB  HIS A 208      23.161  -6.557 -10.944  1.00  0.72           H  
ATOM   3138  HD1 HIS A 208      25.290  -7.394 -12.673  1.00  0.72           H  
ATOM   3139  HD2 HIS A 208      25.524  -3.550 -10.983  1.00  0.72           H  
ATOM   3140  HE1 HIS A 208      27.645  -6.726 -12.850  1.00  0.72           H  
ATOM   3141  N   ARG A 209      20.239  -5.340 -11.971  1.00  0.75           N  
ATOM   3142  CA  ARG A 209      18.899  -5.725 -11.547  1.00  0.75           C  
ATOM   3143  C   ARG A 209      18.029  -6.169 -12.724  1.00  0.75           C  
ATOM   3144  O   ARG A 209      17.276  -7.139 -12.609  1.00  0.75           O  
ATOM   3145  CB  ARG A 209      18.228  -4.584 -10.807  1.00  0.75           C  
ATOM   3146  CG  ARG A 209      18.817  -4.239  -9.456  1.00  0.75           C  
ATOM   3147  CD  ARG A 209      18.758  -5.386  -8.522  1.00  0.75           C  
ATOM   3148  NE  ARG A 209      19.158  -4.998  -7.189  1.00  0.75           N  
ATOM   3149  CZ  ARG A 209      19.483  -5.836  -6.186  1.00  0.75           C  
ATOM   3150  NH1 ARG A 209      19.483  -7.154  -6.352  1.00  0.75           N  
ATOM   3151  NH2 ARG A 209      19.806  -5.311  -5.019  1.00  0.75           N  
ATOM   3152  H   ARG A 209      20.561  -4.376 -11.850  1.00  0.75           H  
ATOM   3153  HA  ARG A 209      18.992  -6.565 -10.857  1.00  0.75           H  
ATOM   3154 1HB  ARG A 209      18.366  -3.703 -11.405  1.00  0.75           H  
ATOM   3155 2HB  ARG A 209      17.160  -4.767 -10.701  1.00  0.75           H  
ATOM   3156 1HG  ARG A 209      19.860  -3.955  -9.575  1.00  0.75           H  
ATOM   3157 2HG  ARG A 209      18.264  -3.405  -9.021  1.00  0.75           H  
ATOM   3158 1HD  ARG A 209      17.741  -5.775  -8.477  1.00  0.75           H  
ATOM   3159 2HD  ARG A 209      19.432  -6.175  -8.867  1.00  0.75           H  
ATOM   3160  HE  ARG A 209      19.185  -4.003  -6.985  1.00  0.75           H  
ATOM   3161 1HH1 ARG A 209      19.238  -7.585  -7.262  1.00  0.75           H  
ATOM   3162 2HH1 ARG A 209      19.733  -7.757  -5.586  1.00  0.75           H  
ATOM   3163 1HH2 ARG A 209      19.787  -4.289  -4.916  1.00  0.75           H  
ATOM   3164 2HH2 ARG A 209      20.057  -5.902  -4.242  1.00  0.75           H  
ATOM   3165  N   LEU A 210      18.149  -5.501 -13.872  1.00  0.78           N  
ATOM   3166  CA  LEU A 210      17.367  -5.908 -15.037  1.00  0.78           C  
ATOM   3167  C   LEU A 210      17.776  -7.276 -15.511  1.00  0.78           C  
ATOM   3168  O   LEU A 210      16.939  -8.098 -15.903  1.00  0.78           O  
ATOM   3169  CB  LEU A 210      17.572  -4.922 -16.164  1.00  0.78           C  
ATOM   3170  CG  LEU A 210      16.943  -3.616 -15.944  1.00  0.78           C  
ATOM   3171  CD1 LEU A 210      17.412  -2.719 -16.924  1.00  0.78           C  
ATOM   3172  CD2 LEU A 210      15.440  -3.762 -16.073  1.00  0.78           C  
ATOM   3173  H   LEU A 210      18.771  -4.693 -13.929  1.00  0.78           H  
ATOM   3174  HA  LEU A 210      16.314  -5.931 -14.758  1.00  0.78           H  
ATOM   3175 1HB  LEU A 210      18.645  -4.757 -16.292  1.00  0.78           H  
ATOM   3176 2HB  LEU A 210      17.172  -5.344 -17.084  1.00  0.78           H  
ATOM   3177  HG  LEU A 210      17.209  -3.236 -14.972  1.00  0.78           H  
ATOM   3178 1HD1 LEU A 210      16.931  -1.761 -16.759  1.00  0.78           H  
ATOM   3179 2HD1 LEU A 210      18.494  -2.621 -16.835  1.00  0.78           H  
ATOM   3180 3HD1 LEU A 210      17.158  -3.103 -17.904  1.00  0.78           H  
ATOM   3181 1HD2 LEU A 210      14.966  -2.791 -15.926  1.00  0.78           H  
ATOM   3182 2HD2 LEU A 210      15.204  -4.135 -17.063  1.00  0.78           H  
ATOM   3183 3HD2 LEU A 210      15.064  -4.469 -15.329  1.00  0.78           H  
ATOM   3184  N   ALA A 211      19.074  -7.534 -15.479  1.00  0.81           N  
ATOM   3185  CA  ALA A 211      19.546  -8.822 -15.900  1.00  0.81           C  
ATOM   3186  C   ALA A 211      18.953  -9.902 -15.010  1.00  0.81           C  
ATOM   3187  O   ALA A 211      18.449 -10.911 -15.516  1.00  0.81           O  
ATOM   3188  CB  ALA A 211      21.044  -8.839 -15.849  1.00  0.81           C  
ATOM   3189  H   ALA A 211      19.745  -6.824 -15.175  1.00  0.81           H  
ATOM   3190  HA  ALA A 211      19.211  -8.992 -16.921  1.00  0.81           H  
ATOM   3191 1HB  ALA A 211      21.431  -9.786 -16.181  1.00  0.81           H  
ATOM   3192 2HB  ALA A 211      21.401  -8.055 -16.490  1.00  0.81           H  
ATOM   3193 3HB  ALA A 211      21.369  -8.657 -14.829  1.00  0.81           H  
ATOM   3194  N   GLU A 212      18.895  -9.636 -13.693  1.00  0.84           N  
ATOM   3195  CA  GLU A 212      18.325 -10.608 -12.772  1.00  0.84           C  
ATOM   3196  C   GLU A 212      16.854 -10.864 -13.091  1.00  0.84           C  
ATOM   3197  O   GLU A 212      16.421 -12.017 -13.148  1.00  0.84           O  
ATOM   3198  CB  GLU A 212      18.464 -10.123 -11.314  1.00  0.84           C  
ATOM   3199  CG  GLU A 212      19.894 -10.138 -10.751  1.00  0.84           C  
ATOM   3200  CD  GLU A 212      20.020  -9.516  -9.348  1.00  0.84           C  
ATOM   3201  OE1 GLU A 212      19.073  -8.919  -8.864  1.00  0.84           O  
ATOM   3202  OE2 GLU A 212      21.074  -9.646  -8.767  1.00  0.84           O  
ATOM   3203  H   GLU A 212      19.314  -8.778 -13.330  1.00  0.84           H  
ATOM   3204  HA  GLU A 212      18.871 -11.545 -12.884  1.00  0.84           H  
ATOM   3205 1HB  GLU A 212      18.094  -9.106 -11.236  1.00  0.84           H  
ATOM   3206 2HB  GLU A 212      17.844 -10.743 -10.669  1.00  0.84           H  
ATOM   3207 1HG  GLU A 212      20.233 -11.172 -10.704  1.00  0.84           H  
ATOM   3208 2HG  GLU A 212      20.547  -9.612 -11.439  1.00  0.84           H  
ATOM   3209  N   GLU A 213      16.099  -9.803 -13.411  1.00  0.86           N  
ATOM   3210  CA  GLU A 213      14.678  -9.968 -13.736  1.00  0.86           C  
ATOM   3211  C   GLU A 213      14.490 -10.843 -14.966  1.00  0.86           C  
ATOM   3212  O   GLU A 213      13.548 -11.636 -15.052  1.00  0.86           O  
ATOM   3213  CB  GLU A 213      13.986  -8.619 -13.998  1.00  0.86           C  
ATOM   3214  CG  GLU A 213      13.768  -7.725 -12.776  1.00  0.86           C  
ATOM   3215  CD  GLU A 213      13.043  -6.424 -13.119  1.00  0.86           C  
ATOM   3216  OE1 GLU A 213      12.941  -6.099 -14.280  1.00  0.86           O  
ATOM   3217  OE2 GLU A 213      12.571  -5.777 -12.216  1.00  0.86           O  
ATOM   3218  H   GLU A 213      16.511  -8.869 -13.361  1.00  0.86           H  
ATOM   3219  HA  GLU A 213      14.188 -10.453 -12.893  1.00  0.86           H  
ATOM   3220 1HB  GLU A 213      14.579  -8.049 -14.713  1.00  0.86           H  
ATOM   3221 2HB  GLU A 213      13.014  -8.798 -14.457  1.00  0.86           H  
ATOM   3222 1HG  GLU A 213      13.187  -8.270 -12.033  1.00  0.86           H  
ATOM   3223 2HG  GLU A 213      14.736  -7.491 -12.339  1.00  0.86           H  
ATOM   3224  N   ALA A 214      15.404 -10.697 -15.915  1.00  0.86           N  
ATOM   3225  CA  ALA A 214      15.389 -11.420 -17.171  1.00  0.86           C  
ATOM   3226  C   ALA A 214      15.996 -12.825 -17.094  1.00  0.86           C  
ATOM   3227  O   ALA A 214      16.017 -13.535 -18.102  1.00  0.86           O  
ATOM   3228  CB  ALA A 214      16.125 -10.606 -18.199  1.00  0.86           C  
ATOM   3229  H   ALA A 214      16.139 -10.000 -15.771  1.00  0.86           H  
ATOM   3230  HA  ALA A 214      14.351 -11.531 -17.481  1.00  0.86           H  
ATOM   3231 1HB  ALA A 214      16.092 -11.117 -19.158  1.00  0.86           H  
ATOM   3232 2HB  ALA A 214      15.643  -9.635 -18.268  1.00  0.86           H  
ATOM   3233 3HB  ALA A 214      17.142 -10.470 -17.884  1.00  0.86           H  
ATOM   3234  N   GLY A 215      16.522 -13.231 -15.936  1.00  0.86           N  
ATOM   3235  CA  GLY A 215      17.130 -14.553 -15.821  1.00  0.86           C  
ATOM   3236  C   GLY A 215      18.545 -14.660 -16.405  1.00  0.86           C  
ATOM   3237  O   GLY A 215      18.995 -15.763 -16.724  1.00  0.86           O  
ATOM   3238  H   GLY A 215      16.484 -12.636 -15.107  1.00  0.86           H  
ATOM   3239 1HA  GLY A 215      17.161 -14.825 -14.765  1.00  0.86           H  
ATOM   3240 2HA  GLY A 215      16.485 -15.279 -16.309  1.00  0.86           H  
ATOM   3241  N   VAL A 216      19.224 -13.524 -16.570  1.00  0.84           N  
ATOM   3242  CA  VAL A 216      20.573 -13.447 -17.143  1.00  0.84           C  
ATOM   3243  C   VAL A 216      21.552 -12.713 -16.226  1.00  0.84           C  
ATOM   3244  O   VAL A 216      21.158 -12.104 -15.235  1.00  0.84           O  
ATOM   3245  CB  VAL A 216      20.526 -12.837 -18.570  1.00  0.84           C  
ATOM   3246  CG1 VAL A 216      19.754 -13.724 -19.526  1.00  0.84           C  
ATOM   3247  CG2 VAL A 216      19.780 -11.589 -18.495  1.00  0.84           C  
ATOM   3248  H   VAL A 216      18.790 -12.651 -16.269  1.00  0.84           H  
ATOM   3249  HA  VAL A 216      20.936 -14.457 -17.259  1.00  0.84           H  
ATOM   3250  HB  VAL A 216      21.540 -12.690 -18.950  1.00  0.84           H  
ATOM   3251 1HG1 VAL A 216      19.720 -13.252 -20.508  1.00  0.84           H  
ATOM   3252 2HG1 VAL A 216      20.257 -14.690 -19.601  1.00  0.84           H  
ATOM   3253 3HG1 VAL A 216      18.737 -13.868 -19.161  1.00  0.84           H  
ATOM   3254 1HG2 VAL A 216      19.692 -11.145 -19.480  1.00  0.84           H  
ATOM   3255 2HG2 VAL A 216      18.803 -11.823 -18.115  1.00  0.84           H  
ATOM   3256 3HG2 VAL A 216      20.278 -10.924 -17.827  1.00  0.84           H  
ATOM   3257  N   GLU A 217      22.845 -12.817 -16.523  1.00  0.81           N  
ATOM   3258  CA  GLU A 217      23.872 -12.170 -15.699  1.00  0.81           C  
ATOM   3259  C   GLU A 217      24.713 -11.160 -16.460  1.00  0.81           C  
ATOM   3260  O   GLU A 217      24.871 -11.259 -17.674  1.00  0.81           O  
ATOM   3261  CB  GLU A 217      24.776 -13.232 -15.045  1.00  0.81           C  
ATOM   3262  CG  GLU A 217      24.092 -14.058 -13.952  1.00  0.81           C  
ATOM   3263  CD  GLU A 217      24.959 -15.179 -13.403  1.00  0.81           C  
ATOM   3264  OE1 GLU A 217      25.551 -15.896 -14.186  1.00  0.81           O  
ATOM   3265  OE2 GLU A 217      25.043 -15.320 -12.206  1.00  0.81           O  
ATOM   3266  H   GLU A 217      23.124 -13.355 -17.346  1.00  0.81           H  
ATOM   3267  HA  GLU A 217      23.369 -11.628 -14.897  1.00  0.81           H  
ATOM   3268 1HB  GLU A 217      25.129 -13.925 -15.813  1.00  0.81           H  
ATOM   3269 2HB  GLU A 217      25.652 -12.749 -14.612  1.00  0.81           H  
ATOM   3270 1HG  GLU A 217      23.864 -13.380 -13.131  1.00  0.81           H  
ATOM   3271 2HG  GLU A 217      23.158 -14.439 -14.306  1.00  0.81           H  
ATOM   3272  N   ILE A 218      25.249 -10.185 -15.729  1.00  0.80           N  
ATOM   3273  CA  ILE A 218      26.121  -9.158 -16.296  1.00  0.80           C  
ATOM   3274  C   ILE A 218      27.562  -9.344 -15.878  1.00  0.80           C  
ATOM   3275  O   ILE A 218      27.866  -9.449 -14.684  1.00  0.80           O  
ATOM   3276  CB  ILE A 218      25.698  -7.770 -15.814  1.00  0.80           C  
ATOM   3277  CG1 ILE A 218      24.291  -7.531 -16.160  1.00  0.80           C  
ATOM   3278  CG2 ILE A 218      26.586  -6.682 -16.416  1.00  0.80           C  
ATOM   3279  CD1 ILE A 218      24.057  -7.468 -17.638  1.00  0.80           C  
ATOM   3280  H   ILE A 218      25.058 -10.167 -14.738  1.00  0.80           H  
ATOM   3281  HA  ILE A 218      26.063  -9.203 -17.382  1.00  0.80           H  
ATOM   3282  HB  ILE A 218      25.776  -7.740 -14.747  1.00  0.80           H  
ATOM   3283 1HG1 ILE A 218      23.717  -8.341 -15.760  1.00  0.80           H  
ATOM   3284 2HG1 ILE A 218      23.963  -6.635 -15.682  1.00  0.80           H  
ATOM   3285 1HG2 ILE A 218      26.267  -5.714 -16.046  1.00  0.80           H  
ATOM   3286 2HG2 ILE A 218      27.625  -6.844 -16.136  1.00  0.80           H  
ATOM   3287 3HG2 ILE A 218      26.491  -6.713 -17.493  1.00  0.80           H  
ATOM   3288 1HD1 ILE A 218      23.008  -7.304 -17.854  1.00  0.80           H  
ATOM   3289 2HD1 ILE A 218      24.630  -6.650 -18.038  1.00  0.80           H  
ATOM   3290 3HD1 ILE A 218      24.386  -8.394 -18.092  1.00  0.80           H  
ATOM   3291  N   THR A 219      28.444  -9.346 -16.858  1.00  0.80           N  
ATOM   3292  CA  THR A 219      29.862  -9.467 -16.612  1.00  0.80           C  
ATOM   3293  C   THR A 219      30.628  -8.279 -17.174  1.00  0.80           C  
ATOM   3294  O   THR A 219      30.411  -7.850 -18.307  1.00  0.80           O  
ATOM   3295  CB  THR A 219      30.355 -10.817 -17.140  1.00  0.80           C  
ATOM   3296  OG1 THR A 219      29.683 -11.846 -16.416  1.00  0.80           O  
ATOM   3297  CG2 THR A 219      31.822 -10.983 -17.006  1.00  0.80           C  
ATOM   3298  H   THR A 219      28.096  -9.282 -17.817  1.00  0.80           H  
ATOM   3299  HA  THR A 219      30.023  -9.471 -15.533  1.00  0.80           H  
ATOM   3300  HB  THR A 219      30.085 -10.904 -18.195  1.00  0.80           H  
ATOM   3301  HG1 THR A 219      29.833 -11.722 -15.470  1.00  0.80           H  
ATOM   3302 1HG2 THR A 219      32.117 -11.953 -17.384  1.00  0.80           H  
ATOM   3303 2HG2 THR A 219      32.315 -10.221 -17.572  1.00  0.80           H  
ATOM   3304 3HG2 THR A 219      32.103 -10.907 -15.955  1.00  0.80           H  
ATOM   3305  N   LEU A 220      31.497  -7.707 -16.344  1.00  0.82           N  
ATOM   3306  CA  LEU A 220      32.314  -6.558 -16.733  1.00  0.82           C  
ATOM   3307  C   LEU A 220      33.792  -6.960 -16.870  1.00  0.82           C  
ATOM   3308  O   LEU A 220      34.683  -6.123 -16.964  1.00  0.82           O  
ATOM   3309  CB  LEU A 220      32.155  -5.446 -15.686  1.00  0.82           C  
ATOM   3310  CG  LEU A 220      30.710  -4.921 -15.464  1.00  0.82           C  
ATOM   3311  CD1 LEU A 220      30.732  -3.874 -14.380  1.00  0.82           C  
ATOM   3312  CD2 LEU A 220      30.155  -4.361 -16.745  1.00  0.82           C  
ATOM   3313  H   LEU A 220      31.615  -8.094 -15.414  1.00  0.82           H  
ATOM   3314  HA  LEU A 220      31.970  -6.187 -17.700  1.00  0.82           H  
ATOM   3315 1HB  LEU A 220      32.533  -5.810 -14.732  1.00  0.82           H  
ATOM   3316 2HB  LEU A 220      32.764  -4.597 -15.990  1.00  0.82           H  
ATOM   3317  HG  LEU A 220      30.075  -5.743 -15.130  1.00  0.82           H  
ATOM   3318 1HD1 LEU A 220      29.721  -3.507 -14.202  1.00  0.82           H  
ATOM   3319 2HD1 LEU A 220      31.125  -4.311 -13.464  1.00  0.82           H  
ATOM   3320 3HD1 LEU A 220      31.373  -3.044 -14.696  1.00  0.82           H  
ATOM   3321 1HD2 LEU A 220      29.137  -4.008 -16.582  1.00  0.82           H  
ATOM   3322 2HD2 LEU A 220      30.769  -3.535 -17.085  1.00  0.82           H  
ATOM   3323 3HD2 LEU A 220      30.157  -5.143 -17.497  1.00  0.82           H  
ATOM   3324  N   ASP A 221      34.048  -8.252 -16.810  1.00  0.86           N  
ATOM   3325  CA  ASP A 221      35.400  -8.784 -16.851  1.00  0.86           C  
ATOM   3326  C   ASP A 221      36.163  -8.541 -18.153  1.00  0.86           C  
ATOM   3327  O   ASP A 221      35.628  -8.619 -19.269  1.00  0.86           O  
ATOM   3328  CB  ASP A 221      35.373 -10.292 -16.627  1.00  0.86           C  
ATOM   3329  CG  ASP A 221      34.934 -10.692 -15.231  1.00  0.86           C  
ATOM   3330  OD1 ASP A 221      34.793  -9.831 -14.393  1.00  0.86           O  
ATOM   3331  OD2 ASP A 221      34.715 -11.857 -15.019  1.00  0.86           O  
ATOM   3332  H   ASP A 221      33.274  -8.888 -16.736  1.00  0.86           H  
ATOM   3333  HA  ASP A 221      35.965  -8.319 -16.043  1.00  0.86           H  
ATOM   3334 1HB  ASP A 221      34.721 -10.759 -17.359  1.00  0.86           H  
ATOM   3335 2HB  ASP A 221      36.378 -10.693 -16.803  1.00  0.86           H  
ATOM   3336  N   SER A 222      37.453  -8.327 -18.023  1.00  0.93           N  
ATOM   3337  CA  SER A 222      38.243  -8.316 -19.225  1.00  0.93           C  
ATOM   3338  C   SER A 222      38.316  -9.775 -19.668  1.00  0.93           C  
ATOM   3339  O   SER A 222      38.464 -10.663 -18.835  1.00  0.93           O  
ATOM   3340  CB  SER A 222      39.604  -7.737 -18.959  1.00  0.93           C  
ATOM   3341  OG  SER A 222      39.507  -6.385 -18.597  1.00  0.93           O  
ATOM   3342  H   SER A 222      37.876  -8.214 -17.114  1.00  0.93           H  
ATOM   3343  HA  SER A 222      37.746  -7.723 -19.989  1.00  0.93           H  
ATOM   3344 1HB  SER A 222      40.085  -8.294 -18.161  1.00  0.93           H  
ATOM   3345 2HB  SER A 222      40.223  -7.842 -19.838  1.00  0.93           H  
ATOM   3346  HG  SER A 222      38.882  -5.986 -19.212  1.00  0.93           H  
ATOM   3347  N   LYS A 223      38.218 -10.002 -20.968  1.00  1.02           N  
ATOM   3348  CA  LYS A 223      38.318 -11.325 -21.590  1.00  1.02           C  
ATOM   3349  C   LYS A 223      37.408 -12.392 -20.964  1.00  1.02           C  
ATOM   3350  O   LYS A 223      37.890 -13.410 -20.471  1.00  1.02           O  
ATOM   3351  CB  LYS A 223      39.766 -11.787 -21.562  1.00  1.02           C  
ATOM   3352  CG  LYS A 223      40.722 -10.848 -22.299  1.00  1.02           C  
ATOM   3353  CD  LYS A 223      40.446 -10.787 -23.805  1.00  1.02           C  
ATOM   3354  CE  LYS A 223      40.955 -12.032 -24.537  1.00  1.02           C  
ATOM   3355  NZ  LYS A 223      42.447 -12.117 -24.511  1.00  1.02           N  
ATOM   3356  H   LYS A 223      38.085  -9.210 -21.558  1.00  1.02           H  
ATOM   3357  HA  LYS A 223      38.021 -11.229 -22.635  1.00  1.02           H  
ATOM   3358 1HB  LYS A 223      40.106 -11.886 -20.531  1.00  1.02           H  
ATOM   3359 2HB  LYS A 223      39.840 -12.773 -22.029  1.00  1.02           H  
ATOM   3360 1HG  LYS A 223      40.649  -9.840 -21.883  1.00  1.02           H  
ATOM   3361 2HG  LYS A 223      41.740 -11.199 -22.154  1.00  1.02           H  
ATOM   3362 1HD  LYS A 223      39.372 -10.712 -23.985  1.00  1.02           H  
ATOM   3363 2HD  LYS A 223      40.927  -9.908 -24.238  1.00  1.02           H  
ATOM   3364 1HE  LYS A 223      40.538 -12.927 -24.078  1.00  1.02           H  
ATOM   3365 2HE  LYS A 223      40.629 -11.990 -25.574  1.00  1.02           H  
ATOM   3366 1HZ  LYS A 223      42.741 -12.945 -25.020  1.00  1.02           H  
ATOM   3367 2HZ  LYS A 223      42.852 -11.285 -24.945  1.00  1.02           H  
ATOM   3368 3HZ  LYS A 223      42.761 -12.174 -23.559  1.00  1.02           H  
ATOM   3369  N   VAL A 224      36.085 -12.172 -21.005  1.00  1.13           N  
ATOM   3370  CA  VAL A 224      35.160 -13.149 -20.415  1.00  1.13           C  
ATOM   3371  C   VAL A 224      35.250 -14.553 -21.033  1.00  1.13           C  
ATOM   3372  O   VAL A 224      35.043 -15.546 -20.332  1.00  1.13           O  
ATOM   3373  CB  VAL A 224      33.715 -12.594 -20.456  1.00  1.13           C  
ATOM   3374  CG1 VAL A 224      33.209 -12.381 -21.870  1.00  1.13           C  
ATOM   3375  CG2 VAL A 224      32.808 -13.575 -19.768  1.00  1.13           C  
ATOM   3376  H   VAL A 224      35.732 -11.326 -21.419  1.00  1.13           H  
ATOM   3377  HA  VAL A 224      35.421 -13.239 -19.360  1.00  1.13           H  
ATOM   3378  HB  VAL A 224      33.696 -11.647 -19.932  1.00  1.13           H  
ATOM   3379 1HG1 VAL A 224      32.191 -11.989 -21.830  1.00  1.13           H  
ATOM   3380 2HG1 VAL A 224      33.855 -11.664 -22.381  1.00  1.13           H  
ATOM   3381 3HG1 VAL A 224      33.207 -13.295 -22.401  1.00  1.13           H  
ATOM   3382 1HG2 VAL A 224      31.801 -13.184 -19.763  1.00  1.13           H  
ATOM   3383 2HG2 VAL A 224      32.827 -14.529 -20.302  1.00  1.13           H  
ATOM   3384 3HG2 VAL A 224      33.144 -13.728 -18.743  1.00  1.13           H  
ATOM   3385  N   ILE A 225      35.578 -14.637 -22.320  1.00  1.24           N  
ATOM   3386  CA  ILE A 225      35.800 -15.921 -22.976  1.00  1.24           C  
ATOM   3387  C   ILE A 225      37.239 -16.029 -23.456  1.00  1.24           C  
ATOM   3388  O   ILE A 225      37.728 -15.153 -24.166  1.00  1.24           O  
ATOM   3389  CB  ILE A 225      34.831 -16.179 -24.146  1.00  1.24           C  
ATOM   3390  CG1 ILE A 225      33.370 -16.192 -23.648  1.00  1.24           C  
ATOM   3391  CG2 ILE A 225      35.193 -17.491 -24.800  1.00  1.24           C  
ATOM   3392  CD1 ILE A 225      33.092 -17.307 -22.663  1.00  1.24           C  
ATOM   3393  H   ILE A 225      35.711 -13.784 -22.839  1.00  1.24           H  
ATOM   3394  HA  ILE A 225      35.641 -16.713 -22.246  1.00  1.24           H  
ATOM   3395  HB  ILE A 225      34.922 -15.377 -24.879  1.00  1.24           H  
ATOM   3396 1HG1 ILE A 225      33.146 -15.274 -23.178  1.00  1.24           H  
ATOM   3397 2HG1 ILE A 225      32.709 -16.315 -24.485  1.00  1.24           H  
ATOM   3398 1HG2 ILE A 225      34.551 -17.682 -25.623  1.00  1.24           H  
ATOM   3399 2HG2 ILE A 225      36.209 -17.444 -25.159  1.00  1.24           H  
ATOM   3400 3HG2 ILE A 225      35.102 -18.297 -24.076  1.00  1.24           H  
ATOM   3401 1HD1 ILE A 225      32.064 -17.283 -22.337  1.00  1.24           H  
ATOM   3402 2HD1 ILE A 225      33.294 -18.267 -23.138  1.00  1.24           H  
ATOM   3403 3HD1 ILE A 225      33.737 -17.194 -21.795  1.00  1.24           H  
ATOM   3404  N   GLU A 226      37.919 -17.104 -23.069  1.00  1.32           N  
ATOM   3405  CA  GLU A 226      39.293 -17.318 -23.507  1.00  1.32           C  
ATOM   3406  C   GLU A 226      39.353 -17.410 -25.027  1.00  1.32           C  
ATOM   3407  O   GLU A 226      38.578 -18.146 -25.636  1.00  1.32           O  
ATOM   3408  CB  GLU A 226      39.866 -18.586 -22.872  1.00  1.32           C  
ATOM   3409  CG  GLU A 226      41.340 -18.838 -23.187  1.00  1.32           C  
ATOM   3410  CD  GLU A 226      41.905 -20.062 -22.494  1.00  1.32           C  
ATOM   3411  OE1 GLU A 226      41.175 -20.721 -21.791  1.00  1.32           O  
ATOM   3412  OE2 GLU A 226      43.070 -20.331 -22.671  1.00  1.32           O  
ATOM   3413  H   GLU A 226      37.470 -17.779 -22.470  1.00  1.32           H  
ATOM   3414  HA  GLU A 226      39.894 -16.464 -23.192  1.00  1.32           H  
ATOM   3415 1HB  GLU A 226      39.757 -18.532 -21.789  1.00  1.32           H  
ATOM   3416 2HB  GLU A 226      39.299 -19.450 -23.217  1.00  1.32           H  
ATOM   3417 1HG  GLU A 226      41.450 -18.968 -24.262  1.00  1.32           H  
ATOM   3418 2HG  GLU A 226      41.915 -17.960 -22.896  1.00  1.32           H  
ATOM   3419  N   GLY A 227      40.275 -16.681 -25.639  1.00  1.36           N  
ATOM   3420  CA  GLY A 227      40.379 -16.681 -27.092  1.00  1.36           C  
ATOM   3421  C   GLY A 227      40.763 -15.303 -27.609  1.00  1.36           C  
ATOM   3422  O   GLY A 227      41.369 -14.506 -26.887  1.00  1.36           O  
ATOM   3423  H   GLY A 227      40.895 -16.107 -25.091  1.00  1.36           H  
ATOM   3424 1HA  GLY A 227      41.127 -17.410 -27.404  1.00  1.36           H  
ATOM   3425 2HA  GLY A 227      39.431 -16.987 -27.528  1.00  1.36           H  
ATOM   3426  N   ASP A 228      40.422 -15.042 -28.870  1.00  1.34           N  
ATOM   3427  CA  ASP A 228      40.766 -13.795 -29.551  1.00  1.34           C  
ATOM   3428  C   ASP A 228      39.649 -12.757 -29.490  1.00  1.34           C  
ATOM   3429  O   ASP A 228      39.739 -11.700 -30.119  1.00  1.34           O  
ATOM   3430  CB  ASP A 228      41.104 -14.084 -31.012  1.00  1.34           C  
ATOM   3431  CG  ASP A 228      42.389 -14.886 -31.181  1.00  1.34           C  
ATOM   3432  OD1 ASP A 228      43.384 -14.538 -30.562  1.00  1.34           O  
ATOM   3433  OD2 ASP A 228      42.394 -15.811 -31.938  1.00  1.34           O  
ATOM   3434  H   ASP A 228      39.918 -15.749 -29.388  1.00  1.34           H  
ATOM   3435  HA  ASP A 228      41.644 -13.371 -29.064  1.00  1.34           H  
ATOM   3436 1HB  ASP A 228      40.284 -14.642 -31.467  1.00  1.34           H  
ATOM   3437 2HB  ASP A 228      41.195 -13.145 -31.555  1.00  1.34           H  
ATOM   3438  N   TRP A 229      38.593 -13.067 -28.748  1.00  1.26           N  
ATOM   3439  CA  TRP A 229      37.468 -12.161 -28.573  1.00  1.26           C  
ATOM   3440  C   TRP A 229      37.860 -10.948 -27.779  1.00  1.26           C  
ATOM   3441  O   TRP A 229      38.660 -11.033 -26.849  1.00  1.26           O  
ATOM   3442  CB  TRP A 229      36.300 -12.837 -27.870  1.00  1.26           C  
ATOM   3443  CG  TRP A 229      35.638 -13.810 -28.715  1.00  1.26           C  
ATOM   3444  CD1 TRP A 229      34.746 -13.532 -29.689  1.00  1.26           C  
ATOM   3445  CD2 TRP A 229      35.779 -15.227 -28.696  1.00  1.26           C  
ATOM   3446  NE1 TRP A 229      34.347 -14.665 -30.294  1.00  1.26           N  
ATOM   3447  CE2 TRP A 229      34.955 -15.720 -29.699  1.00  1.26           C  
ATOM   3448  CE3 TRP A 229      36.527 -16.112 -27.921  1.00  1.26           C  
ATOM   3449  CZ2 TRP A 229      34.850 -17.050 -29.959  1.00  1.26           C  
ATOM   3450  CZ3 TRP A 229      36.415 -17.467 -28.185  1.00  1.26           C  
ATOM   3451  CH2 TRP A 229      35.593 -17.922 -29.182  1.00  1.26           C  
ATOM   3452  H   TRP A 229      38.586 -13.951 -28.261  1.00  1.26           H  
ATOM   3453  HA  TRP A 229      37.137 -11.829 -29.557  1.00  1.26           H  
ATOM   3454 1HB  TRP A 229      36.661 -13.347 -26.971  1.00  1.26           H  
ATOM   3455 2HB  TRP A 229      35.582 -12.091 -27.553  1.00  1.26           H  
ATOM   3456  HD1 TRP A 229      34.418 -12.542 -29.956  1.00  1.26           H  
ATOM   3457  HE1 TRP A 229      33.702 -14.736 -31.092  1.00  1.26           H  
ATOM   3458  HE3 TRP A 229      37.181 -15.751 -27.121  1.00  1.26           H  
ATOM   3459  HZ2 TRP A 229      34.209 -17.415 -30.734  1.00  1.26           H  
ATOM   3460  HZ3 TRP A 229      36.995 -18.162 -27.576  1.00  1.26           H  
ATOM   3461  HH2 TRP A 229      35.523 -18.994 -29.366  1.00  1.26           H  
ATOM   3462  N   TYR A 230      37.290  -9.813 -28.126  1.00  1.15           N  
ATOM   3463  CA  TYR A 230      37.609  -8.624 -27.373  1.00  1.15           C  
ATOM   3464  C   TYR A 230      37.106  -8.792 -25.960  1.00  1.15           C  
ATOM   3465  O   TYR A 230      36.055  -9.394 -25.731  1.00  1.15           O  
ATOM   3466  CB  TYR A 230      36.985  -7.393 -28.005  1.00  1.15           C  
ATOM   3467  CG  TYR A 230      37.571  -7.037 -29.360  1.00  1.15           C  
ATOM   3468  CD1 TYR A 230      37.950  -8.041 -30.231  1.00  1.15           C  
ATOM   3469  CD2 TYR A 230      37.715  -5.708 -29.737  1.00  1.15           C  
ATOM   3470  CE1 TYR A 230      38.460  -7.727 -31.464  1.00  1.15           C  
ATOM   3471  CE2 TYR A 230      38.216  -5.399 -30.976  1.00  1.15           C  
ATOM   3472  CZ  TYR A 230      38.589  -6.405 -31.838  1.00  1.15           C  
ATOM   3473  OH  TYR A 230      39.093  -6.103 -33.078  1.00  1.15           O  
ATOM   3474  H   TYR A 230      36.651  -9.773 -28.903  1.00  1.15           H  
ATOM   3475  HA  TYR A 230      38.679  -8.495 -27.332  1.00  1.15           H  
ATOM   3476 1HB  TYR A 230      35.918  -7.558 -28.120  1.00  1.15           H  
ATOM   3477 2HB  TYR A 230      37.113  -6.540 -27.336  1.00  1.15           H  
ATOM   3478  HD1 TYR A 230      37.847  -9.082 -29.950  1.00  1.15           H  
ATOM   3479  HD2 TYR A 230      37.414  -4.912 -29.057  1.00  1.15           H  
ATOM   3480  HE1 TYR A 230      38.757  -8.522 -32.148  1.00  1.15           H  
ATOM   3481  HE2 TYR A 230      38.310  -4.359 -31.276  1.00  1.15           H  
ATOM   3482  HH  TYR A 230      39.270  -6.916 -33.560  1.00  1.15           H  
ATOM   3483  N   GLY A 231      37.845  -8.255 -25.013  1.00  1.03           N  
ATOM   3484  CA  GLY A 231      37.398  -8.285 -23.638  1.00  1.03           C  
ATOM   3485  C   GLY A 231      36.543  -7.065 -23.418  1.00  1.03           C  
ATOM   3486  O   GLY A 231      36.328  -6.306 -24.360  1.00  1.03           O  
ATOM   3487  H   GLY A 231      38.715  -7.802 -25.258  1.00  1.03           H  
ATOM   3488 1HA  GLY A 231      36.829  -9.193 -23.441  1.00  1.03           H  
ATOM   3489 2HA  GLY A 231      38.265  -8.255 -22.989  1.00  1.03           H  
ATOM   3490  N   MET A 232      36.101  -6.823 -22.192  1.00  0.92           N  
ATOM   3491  CA  MET A 232      35.268  -5.659 -22.002  1.00  0.92           C  
ATOM   3492  C   MET A 232      36.003  -4.532 -21.316  1.00  0.92           C  
ATOM   3493  O   MET A 232      36.608  -4.709 -20.249  1.00  0.92           O  
ATOM   3494  CB  MET A 232      34.045  -6.125 -21.284  1.00  0.92           C  
ATOM   3495  CG  MET A 232      33.392  -7.141 -22.118  1.00  0.92           C  
ATOM   3496  SD  MET A 232      32.051  -7.801 -21.440  1.00  0.92           S  
ATOM   3497  CE  MET A 232      32.707  -8.839 -20.209  1.00  0.92           C  
ATOM   3498  H   MET A 232      36.251  -7.451 -21.401  1.00  0.92           H  
ATOM   3499  HA  MET A 232      34.956  -5.284 -22.977  1.00  0.92           H  
ATOM   3500 1HB  MET A 232      34.305  -6.552 -20.314  1.00  0.92           H  
ATOM   3501 2HB  MET A 232      33.356  -5.291 -21.120  1.00  0.92           H  
ATOM   3502 1HG  MET A 232      33.114  -6.697 -23.070  1.00  0.92           H  
ATOM   3503 2HG  MET A 232      34.085  -7.951 -22.312  1.00  0.92           H  
ATOM   3504 1HE  MET A 232      31.905  -9.366 -19.715  1.00  0.92           H  
ATOM   3505 2HE  MET A 232      33.383  -9.541 -20.666  1.00  0.92           H  
ATOM   3506 3HE  MET A 232      33.235  -8.235 -19.495  1.00  0.92           H  
ATOM   3507  N   GLY A 233      35.973  -3.370 -21.965  1.00  0.83           N  
ATOM   3508  CA  GLY A 233      36.668  -2.185 -21.482  1.00  0.83           C  
ATOM   3509  C   GLY A 233      35.736  -1.044 -21.106  1.00  0.83           C  
ATOM   3510  O   GLY A 233      34.507  -1.186 -21.089  1.00  0.83           O  
ATOM   3511  H   GLY A 233      35.441  -3.308 -22.844  1.00  0.83           H  
ATOM   3512 1HA  GLY A 233      37.314  -2.439 -20.660  1.00  0.83           H  
ATOM   3513 2HA  GLY A 233      37.328  -1.834 -22.275  1.00  0.83           H  
ATOM   3514  N   ALA A 234      36.338   0.100 -20.839  1.00  0.76           N  
ATOM   3515  CA  ALA A 234      35.583   1.304 -20.541  1.00  0.76           C  
ATOM   3516  C   ALA A 234      36.374   2.449 -21.111  1.00  0.76           C  
ATOM   3517  O   ALA A 234      37.595   2.470 -21.031  1.00  0.76           O  
ATOM   3518  CB  ALA A 234      35.325   1.494 -19.050  1.00  0.76           C  
ATOM   3519  H   ALA A 234      37.360   0.125 -20.812  1.00  0.76           H  
ATOM   3520  HA  ALA A 234      34.631   1.255 -21.064  1.00  0.76           H  
ATOM   3521 1HB  ALA A 234      34.765   2.423 -18.908  1.00  0.76           H  
ATOM   3522 2HB  ALA A 234      34.743   0.670 -18.676  1.00  0.76           H  
ATOM   3523 3HB  ALA A 234      36.259   1.546 -18.512  1.00  0.76           H  
ATOM   3524  N   HIS A 235      35.685   3.384 -21.720  1.00  0.71           N  
ATOM   3525  CA  HIS A 235      36.364   4.517 -22.321  1.00  0.71           C  
ATOM   3526  C   HIS A 235      35.925   5.774 -21.617  1.00  0.71           C  
ATOM   3527  O   HIS A 235      34.742   5.931 -21.287  1.00  0.71           O  
ATOM   3528  CB  HIS A 235      36.075   4.577 -23.826  1.00  0.71           C  
ATOM   3529  CG  HIS A 235      36.625   3.407 -24.632  1.00  0.71           C  
ATOM   3530  ND1 HIS A 235      36.265   3.180 -25.939  1.00  0.71           N  
ATOM   3531  CD2 HIS A 235      37.523   2.435 -24.326  1.00  0.71           C  
ATOM   3532  CE1 HIS A 235      36.889   2.104 -26.384  1.00  0.71           C  
ATOM   3533  NE2 HIS A 235      37.658   1.644 -25.429  1.00  0.71           N  
ATOM   3534  H   HIS A 235      34.668   3.310 -21.730  1.00  0.71           H  
ATOM   3535  HA  HIS A 235      37.443   4.424 -22.190  1.00  0.71           H  
ATOM   3536 1HB  HIS A 235      35.005   4.630 -23.992  1.00  0.71           H  
ATOM   3537 2HB  HIS A 235      36.498   5.472 -24.219  1.00  0.71           H  
ATOM   3538  HD2 HIS A 235      38.051   2.292 -23.395  1.00  0.71           H  
ATOM   3539  HE1 HIS A 235      36.789   1.674 -27.374  1.00  0.71           H  
ATOM   3540  HE2 HIS A 235      38.261   0.833 -25.492  1.00  0.71           H  
ATOM   3541  N   VAL A 236      36.869   6.667 -21.360  1.00  0.67           N  
ATOM   3542  CA  VAL A 236      36.488   7.887 -20.673  1.00  0.67           C  
ATOM   3543  C   VAL A 236      36.810   9.129 -21.467  1.00  0.67           C  
ATOM   3544  O   VAL A 236      37.955   9.383 -21.849  1.00  0.67           O  
ATOM   3545  CB  VAL A 236      37.115   7.939 -19.270  1.00  0.67           C  
ATOM   3546  CG1 VAL A 236      36.729   9.240 -18.597  1.00  0.67           C  
ATOM   3547  CG2 VAL A 236      36.601   6.742 -18.461  1.00  0.67           C  
ATOM   3548  H   VAL A 236      37.832   6.492 -21.658  1.00  0.67           H  
ATOM   3549  HA  VAL A 236      35.408   7.878 -20.529  1.00  0.67           H  
ATOM   3550  HB  VAL A 236      38.204   7.907 -19.336  1.00  0.67           H  
ATOM   3551 1HG1 VAL A 236      37.159   9.277 -17.596  1.00  0.67           H  
ATOM   3552 2HG1 VAL A 236      37.103  10.081 -19.184  1.00  0.67           H  
ATOM   3553 3HG1 VAL A 236      35.649   9.308 -18.528  1.00  0.67           H  
ATOM   3554 1HG2 VAL A 236      36.989   6.773 -17.464  1.00  0.67           H  
ATOM   3555 2HG2 VAL A 236      35.539   6.792 -18.416  1.00  0.67           H  
ATOM   3556 3HG2 VAL A 236      36.896   5.811 -18.937  1.00  0.67           H  
ATOM   3557  N   ASN A 237      35.762   9.894 -21.727  1.00  0.66           N  
ATOM   3558  CA  ASN A 237      35.839  11.104 -22.506  1.00  0.66           C  
ATOM   3559  C   ASN A 237      35.996  12.284 -21.566  1.00  0.66           C  
ATOM   3560  O   ASN A 237      35.169  12.506 -20.676  1.00  0.66           O  
ATOM   3561  CB  ASN A 237      34.623  11.250 -23.372  1.00  0.66           C  
ATOM   3562  CG  ASN A 237      34.458  10.148 -24.350  1.00  0.66           C  
ATOM   3563  OD1 ASN A 237      35.437   9.576 -24.804  1.00  0.66           O  
ATOM   3564  ND2 ASN A 237      33.244   9.836 -24.728  1.00  0.66           N  
ATOM   3565  H   ASN A 237      34.854   9.627 -21.363  1.00  0.66           H  
ATOM   3566  HA  ASN A 237      36.711  11.060 -23.138  1.00  0.66           H  
ATOM   3567 1HB  ASN A 237      33.792  11.261 -22.744  1.00  0.66           H  
ATOM   3568 2HB  ASN A 237      34.658  12.169 -23.893  1.00  0.66           H  
ATOM   3569 1HD2 ASN A 237      33.107   9.105 -25.393  1.00  0.66           H  
ATOM   3570 2HD2 ASN A 237      32.427  10.335 -24.390  1.00  0.66           H  
ATOM   3571  N   TYR A 238      37.089  13.008 -21.732  1.00  0.65           N  
ATOM   3572  CA  TYR A 238      37.399  14.108 -20.836  1.00  0.65           C  
ATOM   3573  C   TYR A 238      37.641  15.438 -21.537  1.00  0.65           C  
ATOM   3574  O   TYR A 238      38.370  15.539 -22.536  1.00  0.65           O  
ATOM   3575  CB  TYR A 238      38.552  13.716 -19.895  1.00  0.65           C  
ATOM   3576  CG  TYR A 238      39.014  14.831 -18.974  1.00  0.65           C  
ATOM   3577  CD1 TYR A 238      38.095  15.615 -18.370  1.00  0.65           C  
ATOM   3578  CD2 TYR A 238      40.341  15.026 -18.700  1.00  0.65           C  
ATOM   3579  CE1 TYR A 238      38.457  16.609 -17.554  1.00  0.65           C  
ATOM   3580  CE2 TYR A 238      40.720  16.032 -17.850  1.00  0.65           C  
ATOM   3581  CZ  TYR A 238      39.778  16.831 -17.284  1.00  0.65           C  
ATOM   3582  OH  TYR A 238      40.149  17.840 -16.448  1.00  0.65           O  
ATOM   3583  H   TYR A 238      37.721  12.772 -22.497  1.00  0.65           H  
ATOM   3584  HA  TYR A 238      36.531  14.266 -20.192  1.00  0.65           H  
ATOM   3585 1HB  TYR A 238      38.252  12.870 -19.297  1.00  0.65           H  
ATOM   3586 2HB  TYR A 238      39.408  13.397 -20.494  1.00  0.65           H  
ATOM   3587  HD1 TYR A 238      37.048  15.447 -18.564  1.00  0.65           H  
ATOM   3588  HD2 TYR A 238      41.076  14.388 -19.141  1.00  0.65           H  
ATOM   3589  HE1 TYR A 238      37.693  17.207 -17.133  1.00  0.65           H  
ATOM   3590  HE2 TYR A 238      41.756  16.186 -17.632  1.00  0.65           H  
ATOM   3591  HH  TYR A 238      41.096  17.958 -16.507  1.00  0.65           H  
ATOM   3592  N   ALA A 239      36.930  16.452 -21.041  1.00  0.65           N  
ATOM   3593  CA  ALA A 239      37.025  17.814 -21.520  1.00  0.65           C  
ATOM   3594  C   ALA A 239      36.806  18.782 -20.375  1.00  0.65           C  
ATOM   3595  O   ALA A 239      36.140  18.445 -19.408  1.00  0.65           O  
ATOM   3596  CB  ALA A 239      36.004  18.068 -22.590  1.00  0.65           C  
ATOM   3597  H   ALA A 239      36.297  16.263 -20.259  1.00  0.65           H  
ATOM   3598  HA  ALA A 239      38.011  17.964 -21.924  1.00  0.65           H  
ATOM   3599 1HB  ALA A 239      36.108  19.083 -22.949  1.00  0.65           H  
ATOM   3600 2HB  ALA A 239      36.189  17.408 -23.370  1.00  0.65           H  
ATOM   3601 3HB  ALA A 239      35.002  17.914 -22.197  1.00  0.65           H  
ATOM   3602  N   THR A 240      37.330  19.987 -20.494  1.00  0.66           N  
ATOM   3603  CA  THR A 240      37.094  21.035 -19.510  1.00  0.66           C  
ATOM   3604  C   THR A 240      36.417  22.183 -20.195  1.00  0.66           C  
ATOM   3605  O   THR A 240      36.271  22.158 -21.418  1.00  0.66           O  
ATOM   3606  CB  THR A 240      38.388  21.519 -18.850  1.00  0.66           C  
ATOM   3607  OG1 THR A 240      39.235  22.208 -19.805  1.00  0.66           O  
ATOM   3608  CG2 THR A 240      39.138  20.353 -18.264  1.00  0.66           C  
ATOM   3609  H   THR A 240      37.905  20.179 -21.296  1.00  0.66           H  
ATOM   3610  HA  THR A 240      36.414  20.675 -18.749  1.00  0.66           H  
ATOM   3611  HB  THR A 240      38.139  22.212 -18.052  1.00  0.66           H  
ATOM   3612  HG1 THR A 240      39.953  22.656 -19.261  1.00  0.66           H  
ATOM   3613 1HG2 THR A 240      40.040  20.720 -17.784  1.00  0.66           H  
ATOM   3614 2HG2 THR A 240      38.523  19.856 -17.533  1.00  0.66           H  
ATOM   3615 3HG2 THR A 240      39.401  19.651 -19.046  1.00  0.66           H  
ATOM   3616  N   LYS A 241      36.017  23.216 -19.451  1.00  0.67           N  
ATOM   3617  CA  LYS A 241      35.332  24.307 -20.127  1.00  0.67           C  
ATOM   3618  C   LYS A 241      36.231  24.918 -21.197  1.00  0.67           C  
ATOM   3619  O   LYS A 241      35.740  25.398 -22.210  1.00  0.67           O  
ATOM   3620  CB  LYS A 241      34.942  25.393 -19.131  1.00  0.67           C  
ATOM   3621  CG  LYS A 241      36.123  26.213 -18.610  1.00  0.67           C  
ATOM   3622  CD  LYS A 241      35.728  27.156 -17.506  1.00  0.67           C  
ATOM   3623  CE  LYS A 241      36.890  28.077 -17.161  1.00  0.67           C  
ATOM   3624  NZ  LYS A 241      36.619  28.874 -15.951  1.00  0.67           N  
ATOM   3625  H   LYS A 241      36.171  23.247 -18.438  1.00  0.67           H  
ATOM   3626  HA  LYS A 241      34.437  23.915 -20.611  1.00  0.67           H  
ATOM   3627 1HB  LYS A 241      34.230  26.076 -19.591  1.00  0.67           H  
ATOM   3628 2HB  LYS A 241      34.456  24.933 -18.266  1.00  0.67           H  
ATOM   3629 1HG  LYS A 241      36.899  25.545 -18.234  1.00  0.67           H  
ATOM   3630 2HG  LYS A 241      36.541  26.809 -19.421  1.00  0.67           H  
ATOM   3631 1HD  LYS A 241      34.867  27.749 -17.806  1.00  0.67           H  
ATOM   3632 2HD  LYS A 241      35.467  26.576 -16.614  1.00  0.67           H  
ATOM   3633 1HE  LYS A 241      37.795  27.486 -17.006  1.00  0.67           H  
ATOM   3634 2HE  LYS A 241      37.049  28.754 -17.999  1.00  0.67           H  
ATOM   3635 1HZ  LYS A 241      37.401  29.473 -15.756  1.00  0.67           H  
ATOM   3636 2HZ  LYS A 241      35.785  29.427 -16.067  1.00  0.67           H  
ATOM   3637 3HZ  LYS A 241      36.508  28.200 -15.181  1.00  0.67           H  
ATOM   3638  N   SER A 242      37.555  24.833 -20.989  1.00  0.67           N  
ATOM   3639  CA  SER A 242      38.539  25.350 -21.920  1.00  0.67           C  
ATOM   3640  C   SER A 242      38.733  24.389 -23.091  1.00  0.67           C  
ATOM   3641  O   SER A 242      38.824  24.815 -24.237  1.00  0.67           O  
ATOM   3642  CB  SER A 242      39.850  25.596 -21.201  1.00  0.67           C  
ATOM   3643  OG  SER A 242      39.733  26.628 -20.256  1.00  0.67           O  
ATOM   3644  H   SER A 242      37.876  24.395 -20.138  1.00  0.67           H  
ATOM   3645  HA  SER A 242      38.176  26.301 -22.315  1.00  0.67           H  
ATOM   3646 1HB  SER A 242      40.142  24.685 -20.690  1.00  0.67           H  
ATOM   3647 2HB  SER A 242      40.628  25.837 -21.922  1.00  0.67           H  
ATOM   3648  HG  SER A 242      40.590  26.674 -19.810  1.00  0.67           H  
ATOM   3649  N   MET A 243      38.724  23.071 -22.838  1.00  0.68           N  
ATOM   3650  CA  MET A 243      38.928  22.134 -23.962  1.00  0.68           C  
ATOM   3651  C   MET A 243      37.751  22.198 -24.943  1.00  0.68           C  
ATOM   3652  O   MET A 243      37.894  21.867 -26.123  1.00  0.68           O  
ATOM   3653  CB  MET A 243      39.108  20.705 -23.500  1.00  0.68           C  
ATOM   3654  CG  MET A 243      40.384  20.474 -22.688  1.00  0.68           C  
ATOM   3655  SD  MET A 243      40.606  18.799 -22.119  1.00  0.68           S  
ATOM   3656  CE  MET A 243      41.854  19.023 -20.878  1.00  0.68           C  
ATOM   3657  H   MET A 243      38.648  22.739 -21.871  1.00  0.68           H  
ATOM   3658  HA  MET A 243      39.829  22.420 -24.488  1.00  0.68           H  
ATOM   3659 1HB  MET A 243      38.250  20.413 -22.956  1.00  0.68           H  
ATOM   3660 2HB  MET A 243      39.146  20.055 -24.371  1.00  0.68           H  
ATOM   3661 1HG  MET A 243      41.242  20.748 -23.295  1.00  0.68           H  
ATOM   3662 2HG  MET A 243      40.359  21.113 -21.818  1.00  0.68           H  
ATOM   3663 1HE  MET A 243      42.077  18.068 -20.422  1.00  0.68           H  
ATOM   3664 2HE  MET A 243      42.740  19.426 -21.334  1.00  0.68           H  
ATOM   3665 3HE  MET A 243      41.498  19.712 -20.116  1.00  0.68           H  
ATOM   3666  N   LEU A 244      36.605  22.666 -24.454  1.00  0.67           N  
ATOM   3667  CA  LEU A 244      35.397  22.816 -25.248  1.00  0.67           C  
ATOM   3668  C   LEU A 244      35.345  24.151 -26.035  1.00  0.67           C  
ATOM   3669  O   LEU A 244      34.414  24.366 -26.814  1.00  0.67           O  
ATOM   3670  CB  LEU A 244      34.191  22.678 -24.307  1.00  0.67           C  
ATOM   3671  CG  LEU A 244      34.067  21.270 -23.635  1.00  0.67           C  
ATOM   3672  CD1 LEU A 244      32.959  21.276 -22.592  1.00  0.67           C  
ATOM   3673  CD2 LEU A 244      33.801  20.218 -24.711  1.00  0.67           C  
ATOM   3674  H   LEU A 244      36.557  22.876 -23.456  1.00  0.67           H  
ATOM   3675  HA  LEU A 244      35.365  21.998 -25.966  1.00  0.67           H  
ATOM   3676 1HB  LEU A 244      34.291  23.420 -23.511  1.00  0.67           H  
ATOM   3677 2HB  LEU A 244      33.279  22.879 -24.863  1.00  0.67           H  
ATOM   3678  HG  LEU A 244      34.990  21.037 -23.134  1.00  0.67           H  
ATOM   3679 1HD1 LEU A 244      32.897  20.294 -22.120  1.00  0.67           H  
ATOM   3680 2HD1 LEU A 244      33.188  22.025 -21.833  1.00  0.67           H  
ATOM   3681 3HD1 LEU A 244      32.009  21.513 -23.066  1.00  0.67           H  
ATOM   3682 1HD2 LEU A 244      33.732  19.231 -24.253  1.00  0.67           H  
ATOM   3683 2HD2 LEU A 244      32.868  20.446 -25.222  1.00  0.67           H  
ATOM   3684 3HD2 LEU A 244      34.622  20.227 -25.427  1.00  0.67           H  
ATOM   3685  N   GLU A 245      36.336  25.039 -25.840  1.00  0.67           N  
ATOM   3686  CA  GLU A 245      36.438  26.317 -26.566  1.00  0.67           C  
ATOM   3687  C   GLU A 245      37.294  26.127 -27.828  1.00  0.67           C  
ATOM   3688  O   GLU A 245      38.058  25.174 -27.887  1.00  0.67           O  
ATOM   3689  CB  GLU A 245      37.036  27.443 -25.686  1.00  0.67           C  
ATOM   3690  CG  GLU A 245      36.165  27.918 -24.554  1.00  0.67           C  
ATOM   3691  CD  GLU A 245      36.734  29.135 -23.829  1.00  0.67           C  
ATOM   3692  OE1 GLU A 245      37.752  29.641 -24.254  1.00  0.67           O  
ATOM   3693  OE2 GLU A 245      36.138  29.562 -22.866  1.00  0.67           O  
ATOM   3694  H   GLU A 245      37.081  24.819 -25.181  1.00  0.67           H  
ATOM   3695  HA  GLU A 245      35.430  26.607 -26.845  1.00  0.67           H  
ATOM   3696 1HB  GLU A 245      37.947  27.063 -25.225  1.00  0.67           H  
ATOM   3697 2HB  GLU A 245      37.329  28.294 -26.268  1.00  0.67           H  
ATOM   3698 1HG  GLU A 245      35.180  28.163 -24.947  1.00  0.67           H  
ATOM   3699 2HG  GLU A 245      36.053  27.112 -23.856  1.00  0.67           H  
ATOM   3700  N   PRO A 246      37.223  27.011 -28.850  1.00  0.66           N  
ATOM   3701  CA  PRO A 246      38.044  27.011 -30.074  1.00  0.66           C  
ATOM   3702  C   PRO A 246      39.568  26.855 -29.863  1.00  0.66           C  
ATOM   3703  O   PRO A 246      40.276  26.435 -30.777  1.00  0.66           O  
ATOM   3704  CB  PRO A 246      37.688  28.369 -30.688  1.00  0.66           C  
ATOM   3705  CG  PRO A 246      36.261  28.613 -30.246  1.00  0.66           C  
ATOM   3706  CD  PRO A 246      36.176  28.071 -28.847  1.00  0.66           C  
ATOM   3707  HA  PRO A 246      37.681  26.208 -30.735  1.00  0.66           H  
ATOM   3708 1HB  PRO A 246      38.391  29.137 -30.335  1.00  0.66           H  
ATOM   3709 2HB  PRO A 246      37.791  28.316 -31.782  1.00  0.66           H  
ATOM   3710 1HG  PRO A 246      36.021  29.684 -30.305  1.00  0.66           H  
ATOM   3711 2HG  PRO A 246      35.567  28.092 -30.929  1.00  0.66           H  
ATOM   3712 1HD  PRO A 246      36.382  28.869 -28.135  1.00  0.66           H  
ATOM   3713 2HD  PRO A 246      35.173  27.636 -28.722  1.00  0.66           H  
ATOM   3714  N   GLY A 247      40.103  27.282 -28.710  1.00  0.66           N  
ATOM   3715  CA  GLY A 247      41.546  27.138 -28.437  1.00  0.66           C  
ATOM   3716  C   GLY A 247      41.813  25.836 -27.648  1.00  0.66           C  
ATOM   3717  O   GLY A 247      42.942  25.536 -27.216  1.00  0.66           O  
ATOM   3718  H   GLY A 247      39.510  27.663 -27.987  1.00  0.66           H  
ATOM   3719 1HA  GLY A 247      42.100  27.123 -29.376  1.00  0.66           H  
ATOM   3720 2HA  GLY A 247      41.895  27.996 -27.865  1.00  0.66           H  
ATOM   3721  N   GLY A 248      40.742  25.088 -27.450  1.00  0.66           N  
ATOM   3722  CA  GLY A 248      40.716  23.869 -26.684  1.00  0.66           C  
ATOM   3723  C   GLY A 248      41.608  22.783 -27.226  1.00  0.66           C  
ATOM   3724  O   GLY A 248      42.251  22.087 -26.453  1.00  0.66           O  
ATOM   3725  H   GLY A 248      39.860  25.367 -27.859  1.00  0.66           H  
ATOM   3726 1HA  GLY A 248      40.987  24.093 -25.654  1.00  0.66           H  
ATOM   3727 2HA  GLY A 248      39.690  23.511 -26.669  1.00  0.66           H  
ATOM   3728  N   LEU A 249      41.717  22.661 -28.543  1.00  0.66           N  
ATOM   3729  CA  LEU A 249      42.557  21.623 -29.117  1.00  0.66           C  
ATOM   3730  C   LEU A 249      43.983  21.716 -28.595  1.00  0.66           C  
ATOM   3731  O   LEU A 249      44.623  20.698 -28.323  1.00  0.66           O  
ATOM   3732  CB  LEU A 249      42.555  21.704 -30.626  1.00  0.66           C  
ATOM   3733  CG  LEU A 249      43.294  20.630 -31.316  1.00  0.66           C  
ATOM   3734  CD1 LEU A 249      42.598  19.276 -30.992  1.00  0.66           C  
ATOM   3735  CD2 LEU A 249      43.312  20.930 -32.795  1.00  0.66           C  
ATOM   3736  H   LEU A 249      41.155  23.256 -29.149  1.00  0.66           H  
ATOM   3737  HA  LEU A 249      42.154  20.661 -28.837  1.00  0.66           H  
ATOM   3738 1HB  LEU A 249      41.537  21.604 -30.936  1.00  0.66           H  
ATOM   3739 2HB  LEU A 249      42.933  22.674 -30.944  1.00  0.66           H  
ATOM   3740  HG  LEU A 249      44.316  20.584 -30.945  1.00  0.66           H  
ATOM   3741 1HD1 LEU A 249      43.121  18.465 -31.491  1.00  0.66           H  
ATOM   3742 2HD1 LEU A 249      42.607  19.104 -29.917  1.00  0.66           H  
ATOM   3743 3HD1 LEU A 249      41.565  19.308 -31.345  1.00  0.66           H  
ATOM   3744 1HD2 LEU A 249      43.848  20.150 -33.320  1.00  0.66           H  
ATOM   3745 2HD2 LEU A 249      42.295  20.982 -33.171  1.00  0.66           H  
ATOM   3746 3HD2 LEU A 249      43.805  21.883 -32.967  1.00  0.66           H  
ATOM   3747  N   ALA A 250      44.516  22.939 -28.471  1.00  0.66           N  
ATOM   3748  CA  ALA A 250      45.868  23.078 -27.946  1.00  0.66           C  
ATOM   3749  C   ALA A 250      45.920  22.524 -26.522  1.00  0.66           C  
ATOM   3750  O   ALA A 250      46.866  21.821 -26.149  1.00  0.66           O  
ATOM   3751  CB  ALA A 250      46.301  24.529 -27.968  1.00  0.66           C  
ATOM   3752  H   ALA A 250      43.966  23.760 -28.700  1.00  0.66           H  
ATOM   3753  HA  ALA A 250      46.542  22.488 -28.566  1.00  0.66           H  
ATOM   3754 1HB  ALA A 250      47.314  24.614 -27.581  1.00  0.66           H  
ATOM   3755 2HB  ALA A 250      46.268  24.902 -28.989  1.00  0.66           H  
ATOM   3756 3HB  ALA A 250      45.622  25.115 -27.345  1.00  0.66           H  
ATOM   3757  N   LEU A 251      44.865  22.800 -25.745  1.00  0.67           N  
ATOM   3758  CA  LEU A 251      44.781  22.290 -24.376  1.00  0.67           C  
ATOM   3759  C   LEU A 251      44.646  20.767 -24.355  1.00  0.67           C  
ATOM   3760  O   LEU A 251      45.243  20.100 -23.511  1.00  0.67           O  
ATOM   3761  CB  LEU A 251      43.657  22.955 -23.585  1.00  0.67           C  
ATOM   3762  CG  LEU A 251      43.543  22.468 -22.141  1.00  0.67           C  
ATOM   3763  CD1 LEU A 251      44.858  22.684 -21.412  1.00  0.67           C  
ATOM   3764  CD2 LEU A 251      42.440  23.219 -21.449  1.00  0.67           C  
ATOM   3765  H   LEU A 251      44.121  23.398 -26.122  1.00  0.67           H  
ATOM   3766  HA  LEU A 251      45.711  22.545 -23.871  1.00  0.67           H  
ATOM   3767 1HB  LEU A 251      43.815  24.031 -23.579  1.00  0.67           H  
ATOM   3768 2HB  LEU A 251      42.711  22.747 -24.078  1.00  0.67           H  
ATOM   3769  HG  LEU A 251      43.324  21.417 -22.144  1.00  0.67           H  
ATOM   3770 1HD1 LEU A 251      44.769  22.325 -20.386  1.00  0.67           H  
ATOM   3771 2HD1 LEU A 251      45.646  22.135 -21.919  1.00  0.67           H  
ATOM   3772 3HD1 LEU A 251      45.101  23.746 -21.405  1.00  0.67           H  
ATOM   3773 1HD2 LEU A 251      42.340  22.866 -20.417  1.00  0.67           H  
ATOM   3774 2HD2 LEU A 251      42.676  24.281 -21.446  1.00  0.67           H  
ATOM   3775 3HD2 LEU A 251      41.514  23.062 -21.975  1.00  0.67           H  
ATOM   3776  N   ILE A 252      43.863  20.218 -25.278  1.00  0.68           N  
ATOM   3777  CA  ILE A 252      43.680  18.778 -25.376  1.00  0.68           C  
ATOM   3778  C   ILE A 252      45.004  18.097 -25.654  1.00  0.68           C  
ATOM   3779  O   ILE A 252      45.345  17.113 -25.003  1.00  0.68           O  
ATOM   3780  CB  ILE A 252      42.676  18.427 -26.489  1.00  0.68           C  
ATOM   3781  CG1 ILE A 252      41.266  18.870 -26.063  1.00  0.68           C  
ATOM   3782  CG2 ILE A 252      42.749  16.980 -26.868  1.00  0.68           C  
ATOM   3783  CD1 ILE A 252      40.229  18.845 -27.171  1.00  0.68           C  
ATOM   3784  H   ILE A 252      43.386  20.832 -25.928  1.00  0.68           H  
ATOM   3785  HA  ILE A 252      43.290  18.412 -24.428  1.00  0.68           H  
ATOM   3786  HB  ILE A 252      42.922  19.008 -27.363  1.00  0.68           H  
ATOM   3787 1HG1 ILE A 252      40.919  18.221 -25.260  1.00  0.68           H  
ATOM   3788 2HG1 ILE A 252      41.329  19.885 -25.683  1.00  0.68           H  
ATOM   3789 1HG2 ILE A 252      42.042  16.788 -27.672  1.00  0.68           H  
ATOM   3790 2HG2 ILE A 252      43.754  16.744 -27.206  1.00  0.68           H  
ATOM   3791 3HG2 ILE A 252      42.515  16.378 -26.034  1.00  0.68           H  
ATOM   3792 1HD1 ILE A 252      39.290  19.186 -26.764  1.00  0.68           H  
ATOM   3793 2HD1 ILE A 252      40.514  19.499 -27.977  1.00  0.68           H  
ATOM   3794 3HD1 ILE A 252      40.120  17.832 -27.550  1.00  0.68           H  
ATOM   3795  N   LYS A 253      45.778  18.621 -26.595  1.00  0.68           N  
ATOM   3796  CA  LYS A 253      47.061  18.006 -26.884  1.00  0.68           C  
ATOM   3797  C   LYS A 253      47.984  18.096 -25.661  1.00  0.68           C  
ATOM   3798  O   LYS A 253      48.686  17.130 -25.336  1.00  0.68           O  
ATOM   3799  CB  LYS A 253      47.649  18.639 -28.136  1.00  0.68           C  
ATOM   3800  CG  LYS A 253      46.856  18.234 -29.392  1.00  0.68           C  
ATOM   3801  CD  LYS A 253      47.372  18.876 -30.662  1.00  0.68           C  
ATOM   3802  CE  LYS A 253      46.536  18.419 -31.866  1.00  0.68           C  
ATOM   3803  NZ  LYS A 253      46.938  19.093 -33.134  1.00  0.68           N  
ATOM   3804  H   LYS A 253      45.459  19.438 -27.123  1.00  0.68           H  
ATOM   3805  HA  LYS A 253      46.897  16.952 -27.095  1.00  0.68           H  
ATOM   3806 1HB  LYS A 253      47.614  19.730 -28.045  1.00  0.68           H  
ATOM   3807 2HB  LYS A 253      48.688  18.339 -28.257  1.00  0.68           H  
ATOM   3808 1HG  LYS A 253      46.883  17.159 -29.497  1.00  0.68           H  
ATOM   3809 2HG  LYS A 253      45.812  18.532 -29.258  1.00  0.68           H  
ATOM   3810 1HD  LYS A 253      47.294  19.962 -30.570  1.00  0.68           H  
ATOM   3811 2HD  LYS A 253      48.416  18.610 -30.819  1.00  0.68           H  
ATOM   3812 1HE  LYS A 253      46.639  17.344 -31.991  1.00  0.68           H  
ATOM   3813 2HE  LYS A 253      45.500  18.643 -31.672  1.00  0.68           H  
ATOM   3814 1HZ  LYS A 253      46.319  18.756 -33.900  1.00  0.68           H  
ATOM   3815 2HZ  LYS A 253      46.822  20.086 -33.036  1.00  0.68           H  
ATOM   3816 3HZ  LYS A 253      47.894  18.883 -33.355  1.00  0.68           H  
ATOM   3817  N   LYS A 254      47.947  19.232 -24.946  1.00  0.69           N  
ATOM   3818  CA  LYS A 254      48.721  19.376 -23.714  1.00  0.69           C  
ATOM   3819  C   LYS A 254      48.298  18.317 -22.698  1.00  0.69           C  
ATOM   3820  O   LYS A 254      49.138  17.674 -22.065  1.00  0.69           O  
ATOM   3821  CB  LYS A 254      48.551  20.772 -23.115  1.00  0.69           C  
ATOM   3822  CG  LYS A 254      49.334  21.001 -21.836  1.00  0.69           C  
ATOM   3823  CD  LYS A 254      49.161  22.424 -21.312  1.00  0.69           C  
ATOM   3824  CE  LYS A 254      49.886  22.586 -19.989  1.00  0.69           C  
ATOM   3825  NZ  LYS A 254      49.761  23.945 -19.424  1.00  0.69           N  
ATOM   3826  H   LYS A 254      47.381  20.020 -25.267  1.00  0.69           H  
ATOM   3827  HA  LYS A 254      49.775  19.219 -23.946  1.00  0.69           H  
ATOM   3828 1HB  LYS A 254      48.842  21.525 -23.847  1.00  0.69           H  
ATOM   3829 2HB  LYS A 254      47.509  20.935 -22.885  1.00  0.69           H  
ATOM   3830 1HG  LYS A 254      48.984  20.298 -21.076  1.00  0.69           H  
ATOM   3831 2HG  LYS A 254      50.392  20.812 -22.018  1.00  0.69           H  
ATOM   3832 1HD  LYS A 254      49.560  23.136 -22.035  1.00  0.69           H  
ATOM   3833 2HD  LYS A 254      48.102  22.631 -21.166  1.00  0.69           H  
ATOM   3834 1HE  LYS A 254      49.472  21.874 -19.275  1.00  0.69           H  
ATOM   3835 2HE  LYS A 254      50.944  22.365 -20.132  1.00  0.69           H  
ATOM   3836 1HZ  LYS A 254      50.275  23.937 -18.533  1.00  0.69           H  
ATOM   3837 2HZ  LYS A 254      50.160  24.625 -20.046  1.00  0.69           H  
ATOM   3838 3HZ  LYS A 254      48.796  24.167 -19.254  1.00  0.69           H  
ATOM   3839  N   ALA A 255      46.985  18.134 -22.541  1.00  0.70           N  
ATOM   3840  CA  ALA A 255      46.437  17.166 -21.607  1.00  0.70           C  
ATOM   3841  C   ALA A 255      46.907  15.768 -21.917  1.00  0.70           C  
ATOM   3842  O   ALA A 255      47.285  15.011 -21.023  1.00  0.70           O  
ATOM   3843  CB  ALA A 255      44.935  17.200 -21.674  1.00  0.70           C  
ATOM   3844  H   ALA A 255      46.340  18.707 -23.083  1.00  0.70           H  
ATOM   3845  HA  ALA A 255      46.783  17.428 -20.608  1.00  0.70           H  
ATOM   3846 1HB  ALA A 255      44.515  16.486 -20.982  1.00  0.70           H  
ATOM   3847 2HB  ALA A 255      44.608  18.196 -21.435  1.00  0.70           H  
ATOM   3848 3HB  ALA A 255      44.612  16.944 -22.673  1.00  0.70           H  
ATOM   3849  N   ILE A 256      46.959  15.447 -23.198  1.00  0.71           N  
ATOM   3850  CA  ILE A 256      47.414  14.146 -23.619  1.00  0.71           C  
ATOM   3851  C   ILE A 256      48.869  13.957 -23.217  1.00  0.71           C  
ATOM   3852  O   ILE A 256      49.235  12.907 -22.681  1.00  0.71           O  
ATOM   3853  CB  ILE A 256      47.177  13.977 -25.117  1.00  0.71           C  
ATOM   3854  CG1 ILE A 256      45.675  13.917 -25.355  1.00  0.71           C  
ATOM   3855  CG2 ILE A 256      47.818  12.759 -25.636  1.00  0.71           C  
ATOM   3856  CD1 ILE A 256      45.259  14.009 -26.784  1.00  0.71           C  
ATOM   3857  H   ILE A 256      46.627  16.115 -23.897  1.00  0.71           H  
ATOM   3858  HA  ILE A 256      46.819  13.392 -23.106  1.00  0.71           H  
ATOM   3859  HB  ILE A 256      47.569  14.846 -25.644  1.00  0.71           H  
ATOM   3860 1HG1 ILE A 256      45.329  13.006 -24.961  1.00  0.71           H  
ATOM   3861 2HG1 ILE A 256      45.199  14.718 -24.804  1.00  0.71           H  
ATOM   3862 1HG2 ILE A 256      47.606  12.698 -26.682  1.00  0.71           H  
ATOM   3863 2HG2 ILE A 256      48.895  12.806 -25.477  1.00  0.71           H  
ATOM   3864 3HG2 ILE A 256      47.403  11.905 -25.131  1.00  0.71           H  
ATOM   3865 1HD1 ILE A 256      44.175  13.948 -26.842  1.00  0.71           H  
ATOM   3866 2HD1 ILE A 256      45.594  14.957 -27.193  1.00  0.71           H  
ATOM   3867 3HD1 ILE A 256      45.700  13.191 -27.349  1.00  0.71           H  
ATOM   3868  N   ALA A 257      49.696  14.981 -23.450  1.00  0.73           N  
ATOM   3869  CA  ALA A 257      51.094  14.921 -23.044  1.00  0.73           C  
ATOM   3870  C   ALA A 257      51.227  14.745 -21.520  1.00  0.73           C  
ATOM   3871  O   ALA A 257      52.072  13.976 -21.044  1.00  0.73           O  
ATOM   3872  CB  ALA A 257      51.813  16.187 -23.483  1.00  0.73           C  
ATOM   3873  H   ALA A 257      49.340  15.816 -23.921  1.00  0.73           H  
ATOM   3874  HA  ALA A 257      51.551  14.060 -23.530  1.00  0.73           H  
ATOM   3875 1HB  ALA A 257      52.861  16.126 -23.201  1.00  0.73           H  
ATOM   3876 2HB  ALA A 257      51.728  16.294 -24.564  1.00  0.73           H  
ATOM   3877 3HB  ALA A 257      51.360  17.048 -23.001  1.00  0.73           H  
ATOM   3878  N   ASN A 258      50.370  15.420 -20.742  1.00  0.74           N  
ATOM   3879  CA  ASN A 258      50.452  15.275 -19.290  1.00  0.74           C  
ATOM   3880  C   ASN A 258      50.124  13.840 -18.898  1.00  0.74           C  
ATOM   3881  O   ASN A 258      50.764  13.249 -18.026  1.00  0.74           O  
ATOM   3882  CB  ASN A 258      49.524  16.247 -18.574  1.00  0.74           C  
ATOM   3883  CG  ASN A 258      50.001  17.680 -18.649  1.00  0.74           C  
ATOM   3884  OD1 ASN A 258      51.167  17.935 -18.988  1.00  0.74           O  
ATOM   3885  ND2 ASN A 258      49.148  18.624 -18.309  1.00  0.74           N  
ATOM   3886  H   ASN A 258      49.696  16.058 -21.165  1.00  0.74           H  
ATOM   3887  HA  ASN A 258      51.476  15.475 -18.976  1.00  0.74           H  
ATOM   3888 1HB  ASN A 258      48.528  16.185 -19.014  1.00  0.74           H  
ATOM   3889 2HB  ASN A 258      49.434  15.960 -17.526  1.00  0.74           H  
ATOM   3890 1HD2 ASN A 258      49.440  19.574 -18.321  1.00  0.74           H  
ATOM   3891 2HD2 ASN A 258      48.202  18.410 -17.991  1.00  0.74           H  
ATOM   3892  N   LEU A 259      49.141  13.257 -19.576  1.00  0.76           N  
ATOM   3893  CA  LEU A 259      48.756  11.891 -19.295  1.00  0.76           C  
ATOM   3894  C   LEU A 259      49.883  10.931 -19.669  1.00  0.76           C  
ATOM   3895  O   LEU A 259      50.169   9.994 -18.926  1.00  0.76           O  
ATOM   3896  CB  LEU A 259      47.440  11.582 -20.008  1.00  0.76           C  
ATOM   3897  CG  LEU A 259      46.200  12.363 -19.425  1.00  0.76           C  
ATOM   3898  CD1 LEU A 259      45.010  12.187 -20.292  1.00  0.76           C  
ATOM   3899  CD2 LEU A 259      45.884  11.865 -18.062  1.00  0.76           C  
ATOM   3900  H   LEU A 259      48.629  13.791 -20.278  1.00  0.76           H  
ATOM   3901  HA  LEU A 259      48.577  11.794 -18.240  1.00  0.76           H  
ATOM   3902 1HB  LEU A 259      47.542  11.848 -21.057  1.00  0.76           H  
ATOM   3903 2HB  LEU A 259      47.241  10.516 -19.933  1.00  0.76           H  
ATOM   3904  HG  LEU A 259      46.436  13.423 -19.368  1.00  0.76           H  
ATOM   3905 1HD1 LEU A 259      44.193  12.742 -19.848  1.00  0.76           H  
ATOM   3906 2HD1 LEU A 259      45.229  12.581 -21.282  1.00  0.76           H  
ATOM   3907 3HD1 LEU A 259      44.746  11.134 -20.357  1.00  0.76           H  
ATOM   3908 1HD2 LEU A 259      45.038  12.418 -17.656  1.00  0.76           H  
ATOM   3909 2HD2 LEU A 259      45.638  10.816 -18.116  1.00  0.76           H  
ATOM   3910 3HD2 LEU A 259      46.731  12.005 -17.439  1.00  0.76           H  
ATOM   3911  N   ALA A 260      50.590  11.214 -20.768  1.00  0.78           N  
ATOM   3912  CA  ALA A 260      51.692  10.365 -21.222  1.00  0.78           C  
ATOM   3913  C   ALA A 260      52.781  10.226 -20.174  1.00  0.78           C  
ATOM   3914  O   ALA A 260      53.285   9.129 -19.908  1.00  0.78           O  
ATOM   3915  CB  ALA A 260      52.335  10.967 -22.452  1.00  0.78           C  
ATOM   3916  H   ALA A 260      50.308  12.008 -21.343  1.00  0.78           H  
ATOM   3917  HA  ALA A 260      51.284   9.382 -21.449  1.00  0.78           H  
ATOM   3918 1HB  ALA A 260      53.132  10.316 -22.806  1.00  0.78           H  
ATOM   3919 2HB  ALA A 260      51.602  11.098 -23.210  1.00  0.78           H  
ATOM   3920 3HB  ALA A 260      52.748  11.933 -22.206  1.00  0.78           H  
ATOM   3921  N   LYS A 261      53.080  11.337 -19.504  1.00  0.80           N  
ATOM   3922  CA  LYS A 261      54.123  11.386 -18.480  1.00  0.80           C  
ATOM   3923  C   LYS A 261      53.810  10.507 -17.272  1.00  0.80           C  
ATOM   3924  O   LYS A 261      54.705  10.139 -16.508  1.00  0.80           O  
ATOM   3925  CB  LYS A 261      54.358  12.828 -18.035  1.00  0.80           C  
ATOM   3926  CG  LYS A 261      55.009  13.703 -19.107  1.00  0.80           C  
ATOM   3927  CD  LYS A 261      55.222  15.131 -18.626  1.00  0.80           C  
ATOM   3928  CE  LYS A 261      55.858  15.985 -19.715  1.00  0.80           C  
ATOM   3929  NZ  LYS A 261      56.083  17.388 -19.266  1.00  0.80           N  
ATOM   3930  H   LYS A 261      52.604  12.204 -19.773  1.00  0.80           H  
ATOM   3931  HA  LYS A 261      55.045  11.015 -18.925  1.00  0.80           H  
ATOM   3932 1HB  LYS A 261      53.398  13.283 -17.777  1.00  0.80           H  
ATOM   3933 2HB  LYS A 261      54.978  12.843 -17.141  1.00  0.80           H  
ATOM   3934 1HG  LYS A 261      55.969  13.275 -19.391  1.00  0.80           H  
ATOM   3935 2HG  LYS A 261      54.367  13.720 -19.987  1.00  0.80           H  
ATOM   3936 1HD  LYS A 261      54.255  15.564 -18.355  1.00  0.80           H  
ATOM   3937 2HD  LYS A 261      55.863  15.131 -17.746  1.00  0.80           H  
ATOM   3938 1HE  LYS A 261      56.813  15.547 -19.999  1.00  0.80           H  
ATOM   3939 2HE  LYS A 261      55.199  15.994 -20.586  1.00  0.80           H  
ATOM   3940 1HZ  LYS A 261      56.502  17.918 -20.016  1.00  0.80           H  
ATOM   3941 2HZ  LYS A 261      55.200  17.808 -19.010  1.00  0.80           H  
ATOM   3942 3HZ  LYS A 261      56.700  17.391 -18.467  1.00  0.80           H  
ATOM   3943  N   HIS A 262      52.534  10.201 -17.089  1.00  0.82           N  
ATOM   3944  CA  HIS A 262      52.039   9.410 -15.988  1.00  0.82           C  
ATOM   3945  C   HIS A 262      51.341   8.162 -16.508  1.00  0.82           C  
ATOM   3946  O   HIS A 262      50.540   7.556 -15.797  1.00  0.82           O  
ATOM   3947  CB  HIS A 262      51.107  10.275 -15.145  1.00  0.82           C  
ATOM   3948  CG  HIS A 262      51.833  11.411 -14.458  1.00  0.82           C  
ATOM   3949  ND1 HIS A 262      52.492  11.244 -13.257  1.00  0.82           N  
ATOM   3950  CD2 HIS A 262      52.045  12.699 -14.821  1.00  0.82           C  
ATOM   3951  CE1 HIS A 262      53.057  12.378 -12.904  1.00  0.82           C  
ATOM   3952  NE2 HIS A 262      52.806  13.278 -13.834  1.00  0.82           N  
ATOM   3953  H   HIS A 262      51.842  10.500 -17.775  1.00  0.82           H  
ATOM   3954  HA  HIS A 262      52.867   9.090 -15.357  1.00  0.82           H  
ATOM   3955 1HB  HIS A 262      50.336  10.685 -15.787  1.00  0.82           H  
ATOM   3956 2HB  HIS A 262      50.621   9.662 -14.385  1.00  0.82           H  
ATOM   3957  HD1 HIS A 262      52.527  10.384 -12.700  1.00  0.82           H  
ATOM   3958  HD2 HIS A 262      51.744  13.286 -15.688  1.00  0.82           H  
ATOM   3959  HE1 HIS A 262      53.622  12.442 -11.975  1.00  0.82           H  
ATOM   3960  N   HIS A 263      51.688   7.740 -17.730  1.00  0.85           N  
ATOM   3961  CA  HIS A 263      51.058   6.580 -18.350  1.00  0.85           C  
ATOM   3962  C   HIS A 263      51.109   5.332 -17.492  1.00  0.85           C  
ATOM   3963  O   HIS A 263      50.075   4.717 -17.241  1.00  0.85           O  
ATOM   3964  CB  HIS A 263      51.735   6.252 -19.683  1.00  0.85           C  
ATOM   3965  CG  HIS A 263      51.214   4.979 -20.343  1.00  0.85           C  
ATOM   3966  ND1 HIS A 263      50.047   4.934 -21.071  1.00  0.85           N  
ATOM   3967  CD2 HIS A 263      51.699   3.709 -20.335  1.00  0.85           C  
ATOM   3968  CE1 HIS A 263      49.845   3.694 -21.501  1.00  0.85           C  
ATOM   3969  NE2 HIS A 263      50.825   2.935 -21.053  1.00  0.85           N  
ATOM   3970  H   HIS A 263      52.365   8.270 -18.282  1.00  0.85           H  
ATOM   3971  HA  HIS A 263      50.010   6.809 -18.546  1.00  0.85           H  
ATOM   3972 1HB  HIS A 263      51.583   7.081 -20.377  1.00  0.85           H  
ATOM   3973 2HB  HIS A 263      52.809   6.151 -19.533  1.00  0.85           H  
ATOM   3974  HD2 HIS A 263      52.603   3.362 -19.833  1.00  0.85           H  
ATOM   3975  HE1 HIS A 263      49.006   3.352 -22.096  1.00  0.85           H  
ATOM   3976  HE2 HIS A 263      50.911   1.915 -21.191  1.00  0.85           H  
ATOM   3977  N   ASP A 264      52.297   4.950 -17.018  1.00  0.88           N  
ATOM   3978  CA  ASP A 264      52.410   3.725 -16.230  1.00  0.88           C  
ATOM   3979  C   ASP A 264      51.561   3.788 -14.961  1.00  0.88           C  
ATOM   3980  O   ASP A 264      50.973   2.787 -14.531  1.00  0.88           O  
ATOM   3981  CB  ASP A 264      53.871   3.492 -15.837  1.00  0.88           C  
ATOM   3982  CG  ASP A 264      54.761   3.072 -17.003  1.00  0.88           C  
ATOM   3983  OD1 ASP A 264      54.242   2.706 -18.028  1.00  0.88           O  
ATOM   3984  OD2 ASP A 264      55.956   3.133 -16.855  1.00  0.88           O  
ATOM   3985  H   ASP A 264      53.117   5.500 -17.229  1.00  0.88           H  
ATOM   3986  HA  ASP A 264      52.062   2.890 -16.839  1.00  0.88           H  
ATOM   3987 1HB  ASP A 264      54.277   4.404 -15.400  1.00  0.88           H  
ATOM   3988 2HB  ASP A 264      53.918   2.719 -15.068  1.00  0.88           H  
ATOM   3989  N   GLU A 265      51.516   4.968 -14.346  1.00  0.91           N  
ATOM   3990  CA  GLU A 265      50.769   5.145 -13.112  1.00  0.91           C  
ATOM   3991  C   GLU A 265      49.273   5.048 -13.386  1.00  0.91           C  
ATOM   3992  O   GLU A 265      48.532   4.436 -12.621  1.00  0.91           O  
ATOM   3993  CB  GLU A 265      51.116   6.492 -12.494  1.00  0.91           C  
ATOM   3994  CG  GLU A 265      52.556   6.606 -11.999  1.00  0.91           C  
ATOM   3995  CD  GLU A 265      52.923   8.016 -11.618  1.00  0.91           C  
ATOM   3996  OE1 GLU A 265      52.108   8.885 -11.823  1.00  0.91           O  
ATOM   3997  OE2 GLU A 265      54.008   8.231 -11.136  1.00  0.91           O  
ATOM   3998  H   GLU A 265      51.996   5.757 -14.757  1.00  0.91           H  
ATOM   3999  HA  GLU A 265      51.046   4.353 -12.417  1.00  0.91           H  
ATOM   4000 1HB  GLU A 265      50.952   7.281 -13.227  1.00  0.91           H  
ATOM   4001 2HB  GLU A 265      50.453   6.686 -11.653  1.00  0.91           H  
ATOM   4002 1HG  GLU A 265      52.689   5.957 -11.133  1.00  0.91           H  
ATOM   4003 2HG  GLU A 265      53.225   6.261 -12.787  1.00  0.91           H  
ATOM   4004  N   LEU A 266      48.836   5.623 -14.507  1.00  0.94           N  
ATOM   4005  CA  LEU A 266      47.435   5.577 -14.897  1.00  0.94           C  
ATOM   4006  C   LEU A 266      47.023   4.151 -15.246  1.00  0.94           C  
ATOM   4007  O   LEU A 266      46.024   3.641 -14.748  1.00  0.94           O  
ATOM   4008  CB  LEU A 266      47.235   6.526 -16.085  1.00  0.94           C  
ATOM   4009  CG  LEU A 266      47.341   8.024 -15.745  1.00  0.94           C  
ATOM   4010  CD1 LEU A 266      47.444   8.840 -17.010  1.00  0.94           C  
ATOM   4011  CD2 LEU A 266      46.098   8.422 -14.966  1.00  0.94           C  
ATOM   4012  H   LEU A 266      49.497   6.132 -15.093  1.00  0.94           H  
ATOM   4013  HA  LEU A 266      46.832   5.920 -14.060  1.00  0.94           H  
ATOM   4014 1HB  LEU A 266      47.994   6.304 -16.835  1.00  0.94           H  
ATOM   4015 2HB  LEU A 266      46.256   6.340 -16.518  1.00  0.94           H  
ATOM   4016  HG  LEU A 266      48.229   8.208 -15.142  1.00  0.94           H  
ATOM   4017 1HD1 LEU A 266      47.520   9.886 -16.743  1.00  0.94           H  
ATOM   4018 2HD1 LEU A 266      48.339   8.547 -17.562  1.00  0.94           H  
ATOM   4019 3HD1 LEU A 266      46.566   8.674 -17.626  1.00  0.94           H  
ATOM   4020 1HD2 LEU A 266      46.136   9.476 -14.706  1.00  0.94           H  
ATOM   4021 2HD2 LEU A 266      45.208   8.236 -15.571  1.00  0.94           H  
ATOM   4022 3HD2 LEU A 266      46.056   7.822 -14.062  1.00  0.94           H  
ATOM   4023  N   VAL A 267      47.867   3.441 -15.987  1.00  0.98           N  
ATOM   4024  CA  VAL A 267      47.567   2.062 -16.348  1.00  0.98           C  
ATOM   4025  C   VAL A 267      47.470   1.178 -15.128  1.00  0.98           C  
ATOM   4026  O   VAL A 267      46.566   0.349 -15.030  1.00  0.98           O  
ATOM   4027  CB  VAL A 267      48.589   1.493 -17.325  1.00  0.98           C  
ATOM   4028  CG1 VAL A 267      48.380   0.005 -17.483  1.00  0.98           C  
ATOM   4029  CG2 VAL A 267      48.404   2.150 -18.669  1.00  0.98           C  
ATOM   4030  H   VAL A 267      48.709   3.883 -16.353  1.00  0.98           H  
ATOM   4031  HA  VAL A 267      46.609   2.049 -16.852  1.00  0.98           H  
ATOM   4032  HB  VAL A 267      49.600   1.669 -16.945  1.00  0.98           H  
ATOM   4033 1HG1 VAL A 267      49.125  -0.371 -18.181  1.00  0.98           H  
ATOM   4034 2HG1 VAL A 267      48.507  -0.483 -16.521  1.00  0.98           H  
ATOM   4035 3HG1 VAL A 267      47.376  -0.189 -17.865  1.00  0.98           H  
ATOM   4036 1HG2 VAL A 267      49.126   1.729 -19.358  1.00  0.98           H  
ATOM   4037 2HG2 VAL A 267      47.396   1.959 -19.034  1.00  0.98           H  
ATOM   4038 3HG2 VAL A 267      48.561   3.223 -18.579  1.00  0.98           H  
ATOM   4039  N   SER A 268      48.360   1.387 -14.163  1.00  1.02           N  
ATOM   4040  CA  SER A 268      48.379   0.623 -12.925  1.00  1.02           C  
ATOM   4041  C   SER A 268      47.055   0.706 -12.148  1.00  1.02           C  
ATOM   4042  O   SER A 268      46.796  -0.137 -11.288  1.00  1.02           O  
ATOM   4043  CB  SER A 268      49.514   1.100 -12.044  1.00  1.02           C  
ATOM   4044  OG  SER A 268      50.760   0.831 -12.640  1.00  1.02           O  
ATOM   4045  H   SER A 268      49.095   2.082 -14.300  1.00  1.02           H  
ATOM   4046  HA  SER A 268      48.557  -0.421 -13.179  1.00  1.02           H  
ATOM   4047 1HB  SER A 268      49.414   2.168 -11.870  1.00  1.02           H  
ATOM   4048 2HB  SER A 268      49.455   0.605 -11.078  1.00  1.02           H  
ATOM   4049  HG  SER A 268      50.810   1.420 -13.429  1.00  1.02           H  
ATOM   4050  N   LEU A 269      46.234   1.729 -12.419  1.00  1.06           N  
ATOM   4051  CA  LEU A 269      44.953   1.906 -11.758  1.00  1.06           C  
ATOM   4052  C   LEU A 269      43.854   1.096 -12.432  1.00  1.06           C  
ATOM   4053  O   LEU A 269      42.847   0.772 -11.807  1.00  1.06           O  
ATOM   4054  CB  LEU A 269      44.497   3.376 -11.855  1.00  1.06           C  
ATOM   4055  CG  LEU A 269      45.345   4.404 -11.201  1.00  1.06           C  
ATOM   4056  CD1 LEU A 269      44.805   5.757 -11.573  1.00  1.06           C  
ATOM   4057  CD2 LEU A 269      45.328   4.199  -9.705  1.00  1.06           C  
ATOM   4058  H   LEU A 269      46.476   2.400 -13.147  1.00  1.06           H  
ATOM   4059  HA  LEU A 269      45.044   1.597 -10.719  1.00  1.06           H  
ATOM   4060 1HB  LEU A 269      44.416   3.639 -12.905  1.00  1.06           H  
ATOM   4061 2HB  LEU A 269      43.508   3.452 -11.419  1.00  1.06           H  
ATOM   4062  HG  LEU A 269      46.359   4.327 -11.568  1.00  1.06           H  
ATOM   4063 1HD1 LEU A 269      45.419   6.531 -11.116  1.00  1.06           H  
ATOM   4064 2HD1 LEU A 269      44.829   5.864 -12.659  1.00  1.06           H  
ATOM   4065 3HD1 LEU A 269      43.786   5.847 -11.225  1.00  1.06           H  
ATOM   4066 1HD2 LEU A 269      45.948   4.957  -9.227  1.00  1.06           H  
ATOM   4067 2HD2 LEU A 269      44.305   4.281  -9.338  1.00  1.06           H  
ATOM   4068 3HD2 LEU A 269      45.721   3.208  -9.472  1.00  1.06           H  
ATOM   4069  N   TYR A 270      44.031   0.768 -13.714  1.00  1.10           N  
ATOM   4070  CA  TYR A 270      42.929   0.285 -14.549  1.00  1.10           C  
ATOM   4071  C   TYR A 270      42.490  -1.174 -14.400  1.00  1.10           C  
ATOM   4072  O   TYR A 270      42.392  -1.913 -15.380  1.00  1.10           O  
ATOM   4073  CB  TYR A 270      43.287   0.569 -16.001  1.00  1.10           C  
ATOM   4074  CG  TYR A 270      43.337   2.086 -16.334  1.00  1.10           C  
ATOM   4075  CD1 TYR A 270      43.987   2.543 -17.483  1.00  1.10           C  
ATOM   4076  CD2 TYR A 270      42.738   3.005 -15.485  1.00  1.10           C  
ATOM   4077  CE1 TYR A 270      44.032   3.893 -17.772  1.00  1.10           C  
ATOM   4078  CE2 TYR A 270      42.790   4.359 -15.774  1.00  1.10           C  
ATOM   4079  CZ  TYR A 270      43.430   4.802 -16.907  1.00  1.10           C  
ATOM   4080  OH  TYR A 270      43.472   6.150 -17.185  1.00  1.10           O  
ATOM   4081  H   TYR A 270      44.939   0.910 -14.150  1.00  1.10           H  
ATOM   4082  HA  TYR A 270      42.077   0.903 -14.324  1.00  1.10           H  
ATOM   4083 1HB  TYR A 270      44.269   0.148 -16.216  1.00  1.10           H  
ATOM   4084 2HB  TYR A 270      42.580   0.079 -16.657  1.00  1.10           H  
ATOM   4085  HD1 TYR A 270      44.463   1.831 -18.154  1.00  1.10           H  
ATOM   4086  HD2 TYR A 270      42.237   2.659 -14.592  1.00  1.10           H  
ATOM   4087  HE1 TYR A 270      44.540   4.238 -18.670  1.00  1.10           H  
ATOM   4088  HE2 TYR A 270      42.328   5.078 -15.101  1.00  1.10           H  
ATOM   4089  HH  TYR A 270      44.119   6.309 -17.876  1.00  1.10           H  
ATOM   4090  N   GLY A 271      42.117  -1.545 -13.184  1.00  1.13           N  
ATOM   4091  CA  GLY A 271      41.552  -2.860 -12.889  1.00  1.13           C  
ATOM   4092  C   GLY A 271      42.535  -4.024 -13.015  1.00  1.13           C  
ATOM   4093  O   GLY A 271      43.758  -3.854 -12.967  1.00  1.13           O  
ATOM   4094  H   GLY A 271      42.236  -0.854 -12.445  1.00  1.13           H  
ATOM   4095 1HA  GLY A 271      41.139  -2.848 -11.881  1.00  1.13           H  
ATOM   4096 2HA  GLY A 271      40.711  -3.032 -13.558  1.00  1.13           H  
ATOM   4097  N   GLU A 272      41.970  -5.224 -13.148  1.00  1.16           N  
ATOM   4098  CA  GLU A 272      42.726  -6.472 -13.248  1.00  1.16           C  
ATOM   4099  C   GLU A 272      42.268  -7.211 -14.500  1.00  1.16           C  
ATOM   4100  O   GLU A 272      41.092  -7.155 -14.859  1.00  1.16           O  
ATOM   4101  CB  GLU A 272      42.514  -7.339 -11.998  1.00  1.16           C  
ATOM   4102  CG  GLU A 272      43.020  -6.712 -10.695  1.00  1.16           C  
ATOM   4103  CD  GLU A 272      42.825  -7.602  -9.481  1.00  1.16           C  
ATOM   4104  OE1 GLU A 272      42.299  -8.680  -9.632  1.00  1.16           O  
ATOM   4105  OE2 GLU A 272      43.205  -7.198  -8.406  1.00  1.16           O  
ATOM   4106  H   GLU A 272      40.961  -5.265 -13.184  1.00  1.16           H  
ATOM   4107  HA  GLU A 272      43.789  -6.245 -13.350  1.00  1.16           H  
ATOM   4108 1HB  GLU A 272      41.450  -7.547 -11.877  1.00  1.16           H  
ATOM   4109 2HB  GLU A 272      43.021  -8.295 -12.129  1.00  1.16           H  
ATOM   4110 1HG  GLU A 272      44.082  -6.489 -10.804  1.00  1.16           H  
ATOM   4111 2HG  GLU A 272      42.499  -5.771 -10.531  1.00  1.16           H  
ATOM   4112  N   GLY A 273      43.182  -7.904 -15.187  1.00  1.18           N  
ATOM   4113  CA  GLY A 273      42.815  -8.596 -16.424  1.00  1.18           C  
ATOM   4114  C   GLY A 273      43.013  -7.658 -17.620  1.00  1.18           C  
ATOM   4115  O   GLY A 273      42.897  -8.054 -18.788  1.00  1.18           O  
ATOM   4116  H   GLY A 273      44.159  -7.967 -14.884  1.00  1.18           H  
ATOM   4117 1HA  GLY A 273      43.444  -9.481 -16.539  1.00  1.18           H  
ATOM   4118 2HA  GLY A 273      41.781  -8.930 -16.373  1.00  1.18           H  
ATOM   4119  N   LYS A 274      43.376  -6.411 -17.313  1.00  1.18           N  
ATOM   4120  CA  LYS A 274      43.628  -5.364 -18.291  1.00  1.18           C  
ATOM   4121  C   LYS A 274      44.731  -5.813 -19.243  1.00  1.18           C  
ATOM   4122  O   LYS A 274      44.740  -5.483 -20.423  1.00  1.18           O  
ATOM   4123  CB  LYS A 274      44.011  -4.085 -17.527  1.00  1.18           C  
ATOM   4124  CG  LYS A 274      45.323  -4.183 -16.773  1.00  1.18           C  
ATOM   4125  CD  LYS A 274      45.619  -2.957 -15.948  1.00  1.18           C  
ATOM   4126  CE  LYS A 274      46.963  -3.087 -15.235  1.00  1.18           C  
ATOM   4127  NZ  LYS A 274      46.999  -4.283 -14.309  1.00  1.18           N  
ATOM   4128  H   LYS A 274      43.463  -6.177 -16.336  1.00  1.18           H  
ATOM   4129  HA  LYS A 274      42.715  -5.186 -18.864  1.00  1.18           H  
ATOM   4130 1HB  LYS A 274      44.069  -3.233 -18.173  1.00  1.18           H  
ATOM   4131 2HB  LYS A 274      43.236  -3.871 -16.788  1.00  1.18           H  
ATOM   4132 1HG  LYS A 274      45.264  -5.033 -16.095  1.00  1.18           H  
ATOM   4133 2HG  LYS A 274      46.142  -4.338 -17.450  1.00  1.18           H  
ATOM   4134 1HD  LYS A 274      45.624  -2.066 -16.577  1.00  1.18           H  
ATOM   4135 2HD  LYS A 274      44.847  -2.838 -15.191  1.00  1.18           H  
ATOM   4136 1HE  LYS A 274      47.763  -3.175 -15.966  1.00  1.18           H  
ATOM   4137 2HE  LYS A 274      47.122  -2.187 -14.643  1.00  1.18           H  
ATOM   4138 1HZ  LYS A 274      47.885  -4.322 -13.839  1.00  1.18           H  
ATOM   4139 2HZ  LYS A 274      46.246  -4.189 -13.621  1.00  1.18           H  
ATOM   4140 3HZ  LYS A 274      46.868  -5.166 -14.858  1.00  1.18           H  
ATOM   4141  N   GLU A 275      45.624  -6.641 -18.732  1.00  1.18           N  
ATOM   4142  CA  GLU A 275      46.721  -7.221 -19.471  1.00  1.18           C  
ATOM   4143  C   GLU A 275      46.268  -8.153 -20.608  1.00  1.18           C  
ATOM   4144  O   GLU A 275      47.010  -8.367 -21.569  1.00  1.18           O  
ATOM   4145  CB  GLU A 275      47.655  -7.905 -18.469  1.00  1.18           C  
ATOM   4146  CG  GLU A 275      46.930  -8.747 -17.379  1.00  1.18           C  
ATOM   4147  CD  GLU A 275      46.587  -7.916 -16.075  1.00  1.18           C  
ATOM   4148  OE1 GLU A 275      46.960  -6.756 -15.989  1.00  1.18           O  
ATOM   4149  OE2 GLU A 275      45.923  -8.447 -15.202  1.00  1.18           O  
ATOM   4150  H   GLU A 275      45.533  -6.879 -17.760  1.00  1.18           H  
ATOM   4151  HA  GLU A 275      47.277  -6.411 -19.931  1.00  1.18           H  
ATOM   4152 1HB  GLU A 275      48.338  -8.564 -19.003  1.00  1.18           H  
ATOM   4153 2HB  GLU A 275      48.256  -7.149 -17.965  1.00  1.18           H  
ATOM   4154 1HG  GLU A 275      46.003  -9.138 -17.793  1.00  1.18           H  
ATOM   4155 2HG  GLU A 275      47.559  -9.593 -17.111  1.00  1.18           H  
ATOM   4156  N   GLY A 276      45.068  -8.735 -20.480  1.00  1.19           N  
ATOM   4157  CA  GLY A 276      44.519  -9.635 -21.487  1.00  1.19           C  
ATOM   4158  C   GLY A 276      43.690  -8.881 -22.530  1.00  1.19           C  
ATOM   4159  O   GLY A 276      43.501  -9.366 -23.653  1.00  1.19           O  
ATOM   4160  H   GLY A 276      44.489  -8.515 -19.676  1.00  1.19           H  
ATOM   4161 1HA  GLY A 276      45.333 -10.170 -21.976  1.00  1.19           H  
ATOM   4162 2HA  GLY A 276      43.896 -10.378 -20.992  1.00  1.19           H  
ATOM   4163  N   LEU A 277      43.184  -7.708 -22.136  1.00  1.20           N  
ATOM   4164  CA  LEU A 277      42.364  -6.827 -22.983  1.00  1.20           C  
ATOM   4165  C   LEU A 277      43.129  -5.761 -23.765  1.00  1.20           C  
ATOM   4166  O   LEU A 277      42.986  -5.632 -24.989  1.00  1.20           O  
ATOM   4167  CB  LEU A 277      41.312  -6.135 -22.118  1.00  1.20           C  
ATOM   4168  CG  LEU A 277      40.522  -5.003 -22.767  1.00  1.20           C  
ATOM   4169  CD1 LEU A 277      39.772  -5.502 -23.927  1.00  1.20           C  
ATOM   4170  CD2 LEU A 277      39.595  -4.425 -21.725  1.00  1.20           C  
ATOM   4171  H   LEU A 277      43.362  -7.437 -21.166  1.00  1.20           H  
ATOM   4172  HA  LEU A 277      41.848  -7.458 -23.705  1.00  1.20           H  
ATOM   4173 1HB  LEU A 277      40.583  -6.883 -21.845  1.00  1.20           H  
ATOM   4174 2HB  LEU A 277      41.778  -5.772 -21.205  1.00  1.20           H  
ATOM   4175  HG  LEU A 277      41.192  -4.240 -23.118  1.00  1.20           H  
ATOM   4176 1HD1 LEU A 277      39.202  -4.689 -24.380  1.00  1.20           H  
ATOM   4177 2HD1 LEU A 277      40.462  -5.918 -24.663  1.00  1.20           H  
ATOM   4178 3HD1 LEU A 277      39.126  -6.239 -23.589  1.00  1.20           H  
ATOM   4179 1HD2 LEU A 277      39.035  -3.616 -22.167  1.00  1.20           H  
ATOM   4180 2HD2 LEU A 277      38.913  -5.200 -21.378  1.00  1.20           H  
ATOM   4181 3HD2 LEU A 277      40.177  -4.051 -20.883  1.00  1.20           H  
ATOM   4182  N   LEU A 278      43.963  -5.002 -23.075  1.00  1.22           N  
ATOM   4183  CA  LEU A 278      44.643  -3.888 -23.710  1.00  1.22           C  
ATOM   4184  C   LEU A 278      45.865  -4.424 -24.428  1.00  1.22           C  
ATOM   4185  O   LEU A 278      46.993  -4.330 -23.941  1.00  1.22           O  
ATOM   4186  CB  LEU A 278      45.029  -2.854 -22.662  1.00  1.22           C  
ATOM   4187  CG  LEU A 278      43.843  -2.080 -22.051  1.00  1.22           C  
ATOM   4188  CD1 LEU A 278      42.968  -1.693 -23.139  1.00  1.22           C  
ATOM   4189  CD2 LEU A 278      43.146  -2.886 -21.059  1.00  1.22           C  
ATOM   4190  H   LEU A 278      44.106  -5.171 -22.084  1.00  1.22           H  
ATOM   4191  HA  LEU A 278      43.985  -3.430 -24.434  1.00  1.22           H  
ATOM   4192 1HB  LEU A 278      45.531  -3.369 -21.856  1.00  1.22           H  
ATOM   4193 2HB  LEU A 278      45.709  -2.130 -23.115  1.00  1.22           H  
ATOM   4194  HG  LEU A 278      44.199  -1.187 -21.554  1.00  1.22           H  
ATOM   4195 1HD1 LEU A 278      42.116  -1.144 -22.767  1.00  1.22           H  
ATOM   4196 2HD1 LEU A 278      43.537  -1.091 -23.818  1.00  1.22           H  
ATOM   4197 3HD1 LEU A 278      42.623  -2.573 -23.640  1.00  1.22           H  
ATOM   4198 1HD2 LEU A 278      42.310  -2.317 -20.637  1.00  1.22           H  
ATOM   4199 2HD2 LEU A 278      42.790  -3.774 -21.504  1.00  1.22           H  
ATOM   4200 3HD2 LEU A 278      43.843  -3.125 -20.301  1.00  1.22           H  
ATOM   4201  N   THR A 279      45.608  -5.028 -25.588  1.00  1.25           N  
ATOM   4202  CA  THR A 279      46.623  -5.766 -26.324  1.00  1.25           C  
ATOM   4203  C   THR A 279      47.030  -5.322 -27.738  1.00  1.25           C  
ATOM   4204  O   THR A 279      47.737  -6.081 -28.399  1.00  1.25           O  
ATOM   4205  CB  THR A 279      46.180  -7.232 -26.438  1.00  1.25           C  
ATOM   4206  OG1 THR A 279      44.918  -7.291 -27.128  1.00  1.25           O  
ATOM   4207  CG2 THR A 279      46.046  -7.861 -25.054  1.00  1.25           C  
ATOM   4208  H   THR A 279      44.633  -5.048 -25.888  1.00  1.25           H  
ATOM   4209  HA  THR A 279      47.529  -5.742 -25.719  1.00  1.25           H  
ATOM   4210  HB  THR A 279      46.920  -7.784 -27.013  1.00  1.25           H  
ATOM   4211  HG1 THR A 279      44.201  -7.020 -26.521  1.00  1.25           H  
ATOM   4212 1HG2 THR A 279      45.734  -8.898 -25.153  1.00  1.25           H  
ATOM   4213 2HG2 THR A 279      47.003  -7.818 -24.534  1.00  1.25           H  
ATOM   4214 3HG2 THR A 279      45.313  -7.328 -24.481  1.00  1.25           H  
ATOM   4215  N   GLY A 280      46.562  -4.198 -28.298  1.00  1.25           N  
ATOM   4216  CA  GLY A 280      47.022  -3.843 -29.658  1.00  1.25           C  
ATOM   4217  C   GLY A 280      46.270  -4.583 -30.781  1.00  1.25           C  
ATOM   4218  O   GLY A 280      45.797  -3.973 -31.737  1.00  1.25           O  
ATOM   4219  H   GLY A 280      45.939  -3.545 -27.822  1.00  1.25           H  
ATOM   4220 1HA  GLY A 280      46.894  -2.768 -29.793  1.00  1.25           H  
ATOM   4221 2HA  GLY A 280      48.088  -4.045 -29.741  1.00  1.25           H  
ATOM   4222  N   LYS A 281      46.205  -5.913 -30.666  1.00  1.24           N  
ATOM   4223  CA  LYS A 281      45.475  -6.801 -31.578  1.00  1.24           C  
ATOM   4224  C   LYS A 281      44.004  -6.385 -31.662  1.00  1.24           C  
ATOM   4225  O   LYS A 281      43.372  -6.452 -32.717  1.00  1.24           O  
ATOM   4226  CB  LYS A 281      45.589  -8.246 -31.088  1.00  1.24           C  
ATOM   4227  CG  LYS A 281      44.929  -9.294 -31.978  1.00  1.24           C  
ATOM   4228  CD  LYS A 281      45.214 -10.709 -31.458  1.00  1.24           C  
ATOM   4229  CE  LYS A 281      44.567 -11.776 -32.331  1.00  1.24           C  
ATOM   4230  NZ  LYS A 281      44.909 -13.149 -31.873  1.00  1.24           N  
ATOM   4231  H   LYS A 281      46.700  -6.308 -29.876  1.00  1.24           H  
ATOM   4232  HA  LYS A 281      45.910  -6.718 -32.574  1.00  1.24           H  
ATOM   4233 1HB  LYS A 281      46.642  -8.508 -30.981  1.00  1.24           H  
ATOM   4234 2HB  LYS A 281      45.136  -8.321 -30.095  1.00  1.24           H  
ATOM   4235 1HG  LYS A 281      43.848  -9.127 -31.985  1.00  1.24           H  
ATOM   4236 2HG  LYS A 281      45.301  -9.202 -32.997  1.00  1.24           H  
ATOM   4237 1HD  LYS A 281      46.289 -10.880 -31.430  1.00  1.24           H  
ATOM   4238 2HD  LYS A 281      44.822 -10.804 -30.442  1.00  1.24           H  
ATOM   4239 1HE  LYS A 281      43.483 -11.658 -32.299  1.00  1.24           H  
ATOM   4240 2HE  LYS A 281      44.907 -11.652 -33.357  1.00  1.24           H  
ATOM   4241 1HZ  LYS A 281      44.458 -13.840 -32.461  1.00  1.24           H  
ATOM   4242 2HZ  LYS A 281      45.898 -13.291 -31.902  1.00  1.24           H  
ATOM   4243 3HZ  LYS A 281      44.577 -13.317 -30.909  1.00  1.24           H  
ATOM   4244  N   HIS A 282      43.474  -5.990 -30.513  1.00  1.19           N  
ATOM   4245  CA  HIS A 282      42.112  -5.511 -30.335  1.00  1.19           C  
ATOM   4246  C   HIS A 282      42.133  -4.003 -30.532  1.00  1.19           C  
ATOM   4247  O   HIS A 282      43.199  -3.398 -30.480  1.00  1.19           O  
ATOM   4248  CB  HIS A 282      41.618  -5.919 -28.955  1.00  1.19           C  
ATOM   4249  CG  HIS A 282      41.467  -7.385 -28.847  1.00  1.19           C  
ATOM   4250  ND1 HIS A 282      41.315  -8.030 -27.655  1.00  1.19           N  
ATOM   4251  CD2 HIS A 282      41.389  -8.336 -29.805  1.00  1.19           C  
ATOM   4252  CE1 HIS A 282      41.168  -9.326 -27.880  1.00  1.19           C  
ATOM   4253  NE2 HIS A 282      41.191  -9.528 -29.173  1.00  1.19           N  
ATOM   4254  H   HIS A 282      44.080  -5.991 -29.705  1.00  1.19           H  
ATOM   4255  HA  HIS A 282      41.455  -5.946 -31.087  1.00  1.19           H  
ATOM   4256 1HB  HIS A 282      42.328  -5.585 -28.194  1.00  1.19           H  
ATOM   4257 2HB  HIS A 282      40.659  -5.448 -28.747  1.00  1.19           H  
ATOM   4258  HD2 HIS A 282      41.446  -8.177 -30.881  1.00  1.19           H  
ATOM   4259  HE1 HIS A 282      41.020 -10.089 -27.124  1.00  1.19           H  
ATOM   4260  HE2 HIS A 282      41.057 -10.432 -29.638  1.00  1.19           H  
ATOM   4261  N   GLU A 283      40.985  -3.360 -30.711  1.00  1.13           N  
ATOM   4262  CA  GLU A 283      40.991  -1.915 -30.979  1.00  1.13           C  
ATOM   4263  C   GLU A 283      41.248  -1.011 -29.774  1.00  1.13           C  
ATOM   4264  O   GLU A 283      40.377  -0.243 -29.343  1.00  1.13           O  
ATOM   4265  CB  GLU A 283      39.666  -1.511 -31.611  1.00  1.13           C  
ATOM   4266  CG  GLU A 283      39.410  -2.072 -32.999  1.00  1.13           C  
ATOM   4267  CD  GLU A 283      38.113  -1.574 -33.571  1.00  1.13           C  
ATOM   4268  OE1 GLU A 283      37.189  -1.385 -32.815  1.00  1.13           O  
ATOM   4269  OE2 GLU A 283      38.061  -1.320 -34.756  1.00  1.13           O  
ATOM   4270  H   GLU A 283      40.117  -3.872 -30.714  1.00  1.13           H  
ATOM   4271  HA  GLU A 283      41.784  -1.722 -31.703  1.00  1.13           H  
ATOM   4272 1HB  GLU A 283      38.852  -1.846 -30.970  1.00  1.13           H  
ATOM   4273 2HB  GLU A 283      39.605  -0.443 -31.659  1.00  1.13           H  
ATOM   4274 1HG  GLU A 283      40.223  -1.765 -33.656  1.00  1.13           H  
ATOM   4275 2HG  GLU A 283      39.403  -3.159 -32.960  1.00  1.13           H  
ATOM   4276  N   THR A 284      42.473  -1.106 -29.264  1.00  1.06           N  
ATOM   4277  CA  THR A 284      42.953  -0.346 -28.122  1.00  1.06           C  
ATOM   4278  C   THR A 284      44.484  -0.494 -27.999  1.00  1.06           C  
ATOM   4279  O   THR A 284      45.010  -1.608 -28.126  1.00  1.06           O  
ATOM   4280  CB  THR A 284      42.256  -0.908 -26.883  1.00  1.06           C  
ATOM   4281  OG1 THR A 284      42.614  -0.168 -25.745  1.00  1.06           O  
ATOM   4282  CG2 THR A 284      42.674  -2.375 -26.720  1.00  1.06           C  
ATOM   4283  H   THR A 284      43.088  -1.776 -29.712  1.00  1.06           H  
ATOM   4284  HA  THR A 284      42.707   0.710 -28.258  1.00  1.06           H  
ATOM   4285  HB  THR A 284      41.177  -0.855 -27.007  1.00  1.06           H  
ATOM   4286  HG1 THR A 284      42.106   0.659 -25.703  1.00  1.06           H  
ATOM   4287 1HG2 THR A 284      42.180  -2.803 -25.858  1.00  1.06           H  
ATOM   4288 2HG2 THR A 284      42.390  -2.936 -27.608  1.00  1.06           H  
ATOM   4289 3HG2 THR A 284      43.755  -2.426 -26.591  1.00  1.06           H  
ATOM   4290  N   ALA A 285      45.199   0.571 -27.625  1.00  1.00           N  
ATOM   4291  CA  ALA A 285      46.651   0.425 -27.469  1.00  1.00           C  
ATOM   4292  C   ALA A 285      47.016  -0.567 -26.401  1.00  1.00           C  
ATOM   4293  O   ALA A 285      46.316  -0.714 -25.399  1.00  1.00           O  
ATOM   4294  CB  ALA A 285      47.338   1.726 -27.121  1.00  1.00           C  
ATOM   4295  H   ALA A 285      44.767   1.493 -27.527  1.00  1.00           H  
ATOM   4296  HA  ALA A 285      47.050   0.065 -28.417  1.00  1.00           H  
ATOM   4297 1HB  ALA A 285      48.413   1.553 -27.037  1.00  1.00           H  
ATOM   4298 2HB  ALA A 285      47.166   2.447 -27.876  1.00  1.00           H  
ATOM   4299 3HB  ALA A 285      46.973   2.085 -26.188  1.00  1.00           H  
ATOM   4300  N   SER A 286      48.148  -1.228 -26.603  1.00  0.95           N  
ATOM   4301  CA  SER A 286      48.655  -2.111 -25.581  1.00  0.95           C  
ATOM   4302  C   SER A 286      48.884  -1.337 -24.313  1.00  0.95           C  
ATOM   4303  O   SER A 286      49.430  -0.238 -24.360  1.00  0.95           O  
ATOM   4304  CB  SER A 286      49.965  -2.756 -25.978  1.00  0.95           C  
ATOM   4305  OG  SER A 286      50.527  -3.447 -24.869  1.00  0.95           O  
ATOM   4306  H   SER A 286      48.665  -1.088 -27.459  1.00  0.95           H  
ATOM   4307  HA  SER A 286      47.924  -2.877 -25.417  1.00  0.95           H  
ATOM   4308 1HB  SER A 286      49.792  -3.454 -26.799  1.00  0.95           H  
ATOM   4309 2HB  SER A 286      50.660  -1.993 -26.327  1.00  0.95           H  
ATOM   4310  HG  SER A 286      51.358  -3.826 -25.185  1.00  0.95           H  
ATOM   4311  N   LEU A 287      48.587  -1.943 -23.177  1.00  0.91           N  
ATOM   4312  CA  LEU A 287      48.845  -1.298 -21.897  1.00  0.91           C  
ATOM   4313  C   LEU A 287      50.320  -0.910 -21.711  1.00  0.91           C  
ATOM   4314  O   LEU A 287      50.633  -0.024 -20.910  1.00  0.91           O  
ATOM   4315  CB  LEU A 287      48.383  -2.197 -20.743  1.00  0.91           C  
ATOM   4316  CG  LEU A 287      49.202  -3.438 -20.428  1.00  0.91           C  
ATOM   4317  CD1 LEU A 287      48.760  -3.975 -19.074  1.00  0.91           C  
ATOM   4318  CD2 LEU A 287      48.982  -4.477 -21.519  1.00  0.91           C  
ATOM   4319  H   LEU A 287      48.126  -2.853 -23.225  1.00  0.91           H  
ATOM   4320  HA  LEU A 287      48.257  -0.390 -21.862  1.00  0.91           H  
ATOM   4321 1HB  LEU A 287      48.339  -1.608 -19.858  1.00  0.91           H  
ATOM   4322 2HB  LEU A 287      47.386  -2.529 -20.957  1.00  0.91           H  
ATOM   4323  HG  LEU A 287      50.257  -3.185 -20.365  1.00  0.91           H  
ATOM   4324 1HD1 LEU A 287      49.338  -4.867 -18.828  1.00  0.91           H  
ATOM   4325 2HD1 LEU A 287      48.920  -3.216 -18.310  1.00  0.91           H  
ATOM   4326 3HD1 LEU A 287      47.708  -4.224 -19.124  1.00  0.91           H  
ATOM   4327 1HD2 LEU A 287      49.559  -5.374 -21.293  1.00  0.91           H  
ATOM   4328 2HD2 LEU A 287      47.921  -4.733 -21.572  1.00  0.91           H  
ATOM   4329 3HD2 LEU A 287      49.301  -4.078 -22.481  1.00  0.91           H  
ATOM   4330  N   GLU A 288      51.230  -1.578 -22.436  1.00  0.88           N  
ATOM   4331  CA  GLU A 288      52.658  -1.314 -22.304  1.00  0.88           C  
ATOM   4332  C   GLU A 288      53.161  -0.148 -23.176  1.00  0.88           C  
ATOM   4333  O   GLU A 288      54.332   0.230 -23.075  1.00  0.88           O  
ATOM   4334  CB  GLU A 288      53.453  -2.582 -22.647  1.00  0.88           C  
ATOM   4335  CG  GLU A 288      53.218  -3.751 -21.686  1.00  0.88           C  
ATOM   4336  CD  GLU A 288      53.991  -4.997 -22.051  1.00  0.88           C  
ATOM   4337  OE1 GLU A 288      54.699  -4.978 -23.030  1.00  0.88           O  
ATOM   4338  OE2 GLU A 288      53.867  -5.971 -21.346  1.00  0.88           O  
ATOM   4339  H   GLU A 288      50.915  -2.274 -23.118  1.00  0.88           H  
ATOM   4340  HA  GLU A 288      52.855  -1.058 -21.263  1.00  0.88           H  
ATOM   4341 1HB  GLU A 288      53.184  -2.914 -23.651  1.00  0.88           H  
ATOM   4342 2HB  GLU A 288      54.518  -2.355 -22.652  1.00  0.88           H  
ATOM   4343 1HG  GLU A 288      53.493  -3.443 -20.679  1.00  0.88           H  
ATOM   4344 2HG  GLU A 288      52.156  -3.985 -21.687  1.00  0.88           H  
ATOM   4345  N   THR A 289      52.307   0.399 -24.048  1.00  0.85           N  
ATOM   4346  CA  THR A 289      52.732   1.483 -24.932  1.00  0.85           C  
ATOM   4347  C   THR A 289      51.794   2.685 -24.946  1.00  0.85           C  
ATOM   4348  O   THR A 289      50.587   2.554 -25.146  1.00  0.85           O  
ATOM   4349  CB  THR A 289      52.903   0.961 -26.377  1.00  0.85           C  
ATOM   4350  OG1 THR A 289      53.912  -0.065 -26.394  1.00  0.85           O  
ATOM   4351  CG2 THR A 289      53.292   2.083 -27.333  1.00  0.85           C  
ATOM   4352  H   THR A 289      51.342   0.076 -24.091  1.00  0.85           H  
ATOM   4353  HA  THR A 289      53.703   1.838 -24.588  1.00  0.85           H  
ATOM   4354  HB  THR A 289      51.960   0.527 -26.710  1.00  0.85           H  
ATOM   4355  HG1 THR A 289      54.724   0.278 -26.001  1.00  0.85           H  
ATOM   4356 1HG2 THR A 289      53.401   1.681 -28.337  1.00  0.85           H  
ATOM   4357 2HG2 THR A 289      52.518   2.846 -27.339  1.00  0.85           H  
ATOM   4358 3HG2 THR A 289      54.234   2.526 -27.016  1.00  0.85           H  
ATOM   4359  N   PHE A 290      52.366   3.870 -24.788  1.00  0.82           N  
ATOM   4360  CA  PHE A 290      51.583   5.088 -24.895  1.00  0.82           C  
ATOM   4361  C   PHE A 290      51.542   5.528 -26.340  1.00  0.82           C  
ATOM   4362  O   PHE A 290      52.568   5.519 -27.022  1.00  0.82           O  
ATOM   4363  CB  PHE A 290      52.132   6.229 -24.069  1.00  0.82           C  
ATOM   4364  CG  PHE A 290      51.267   7.449 -24.206  1.00  0.82           C  
ATOM   4365  CD1 PHE A 290      50.089   7.549 -23.504  1.00  0.82           C  
ATOM   4366  CD2 PHE A 290      51.604   8.480 -25.065  1.00  0.82           C  
ATOM   4367  CE1 PHE A 290      49.277   8.630 -23.636  1.00  0.82           C  
ATOM   4368  CE2 PHE A 290      50.775   9.567 -25.199  1.00  0.82           C  
ATOM   4369  CZ  PHE A 290      49.615   9.637 -24.482  1.00  0.82           C  
ATOM   4370  H   PHE A 290      53.358   3.924 -24.609  1.00  0.82           H  
ATOM   4371  HA  PHE A 290      50.562   4.884 -24.565  1.00  0.82           H  
ATOM   4372 1HB  PHE A 290      52.170   5.946 -23.020  1.00  0.82           H  
ATOM   4373 2HB  PHE A 290      53.139   6.477 -24.391  1.00  0.82           H  
ATOM   4374  HD1 PHE A 290      49.802   6.752 -22.840  1.00  0.82           H  
ATOM   4375  HD2 PHE A 290      52.529   8.419 -25.637  1.00  0.82           H  
ATOM   4376  HE1 PHE A 290      48.360   8.676 -23.066  1.00  0.82           H  
ATOM   4377  HE2 PHE A 290      51.042  10.375 -25.857  1.00  0.82           H  
ATOM   4378  HZ  PHE A 290      48.977  10.487 -24.580  1.00  0.82           H  
ATOM   4379  N   SER A 291      50.366   5.900 -26.808  1.00  0.79           N  
ATOM   4380  CA  SER A 291      50.215   6.374 -28.175  1.00  0.79           C  
ATOM   4381  C   SER A 291      49.009   7.281 -28.262  1.00  0.79           C  
ATOM   4382  O   SER A 291      47.988   7.019 -27.610  1.00  0.79           O  
ATOM   4383  CB  SER A 291      50.052   5.209 -29.134  1.00  0.79           C  
ATOM   4384  OG  SER A 291      49.925   5.658 -30.457  1.00  0.79           O  
ATOM   4385  H   SER A 291      49.566   5.883 -26.180  1.00  0.79           H  
ATOM   4386  HA  SER A 291      51.102   6.947 -28.450  1.00  0.79           H  
ATOM   4387 1HB  SER A 291      50.910   4.540 -29.052  1.00  0.79           H  
ATOM   4388 2HB  SER A 291      49.167   4.637 -28.854  1.00  0.79           H  
ATOM   4389  HG  SER A 291      49.312   6.400 -30.435  1.00  0.79           H  
ATOM   4390  N   TRP A 292      49.081   8.302 -29.107  1.00  0.77           N  
ATOM   4391  CA  TRP A 292      47.914   9.149 -29.250  1.00  0.77           C  
ATOM   4392  C   TRP A 292      47.743   9.631 -30.669  1.00  0.77           C  
ATOM   4393  O   TRP A 292      48.682   9.608 -31.469  1.00  0.77           O  
ATOM   4394  CB  TRP A 292      48.001  10.350 -28.321  1.00  0.77           C  
ATOM   4395  CG  TRP A 292      49.027  11.364 -28.681  1.00  0.77           C  
ATOM   4396  CD1 TRP A 292      50.361  11.327 -28.437  1.00  0.77           C  
ATOM   4397  CD2 TRP A 292      48.770  12.635 -29.324  1.00  0.77           C  
ATOM   4398  NE1 TRP A 292      50.955  12.482 -28.885  1.00  0.77           N  
ATOM   4399  CE2 TRP A 292      49.991  13.293 -29.426  1.00  0.77           C  
ATOM   4400  CE3 TRP A 292      47.609  13.262 -29.806  1.00  0.77           C  
ATOM   4401  CZ2 TRP A 292      50.098  14.547 -29.993  1.00  0.77           C  
ATOM   4402  CZ3 TRP A 292      47.725  14.512 -30.377  1.00  0.77           C  
ATOM   4403  CH2 TRP A 292      48.934  15.139 -30.466  1.00  0.77           C  
ATOM   4404  H   TRP A 292      49.929   8.494 -29.627  1.00  0.77           H  
ATOM   4405  HA  TRP A 292      47.039   8.583 -28.982  1.00  0.77           H  
ATOM   4406 1HB  TRP A 292      47.028  10.845 -28.296  1.00  0.77           H  
ATOM   4407 2HB  TRP A 292      48.201  10.004 -27.306  1.00  0.77           H  
ATOM   4408  HD1 TRP A 292      50.881  10.509 -27.964  1.00  0.77           H  
ATOM   4409  HE1 TRP A 292      51.939  12.702 -28.824  1.00  0.77           H  
ATOM   4410  HE3 TRP A 292      46.637  12.767 -29.738  1.00  0.77           H  
ATOM   4411  HZ2 TRP A 292      51.053  15.066 -30.075  1.00  0.77           H  
ATOM   4412  HZ3 TRP A 292      46.835  14.988 -30.758  1.00  0.77           H  
ATOM   4413  HH2 TRP A 292      48.988  16.125 -30.922  1.00  0.77           H  
ATOM   4414  N   GLY A 293      46.541  10.082 -30.967  1.00  0.78           N  
ATOM   4415  CA  GLY A 293      46.269  10.632 -32.286  1.00  0.78           C  
ATOM   4416  C   GLY A 293      44.826  11.059 -32.433  1.00  0.78           C  
ATOM   4417  O   GLY A 293      44.107  11.179 -31.441  1.00  0.78           O  
ATOM   4418  H   GLY A 293      45.819  10.020 -30.245  1.00  0.78           H  
ATOM   4419 1HA  GLY A 293      46.923  11.487 -32.461  1.00  0.78           H  
ATOM   4420 2HA  GLY A 293      46.507   9.887 -33.044  1.00  0.78           H  
ATOM   4421  N   VAL A 294      44.426  11.310 -33.674  1.00  0.81           N  
ATOM   4422  CA  VAL A 294      43.077  11.765 -33.974  1.00  0.81           C  
ATOM   4423  C   VAL A 294      42.350  10.663 -34.720  1.00  0.81           C  
ATOM   4424  O   VAL A 294      42.853  10.144 -35.715  1.00  0.81           O  
ATOM   4425  CB  VAL A 294      43.110  13.015 -34.854  1.00  0.81           C  
ATOM   4426  CG1 VAL A 294      41.672  13.471 -35.147  1.00  0.81           C  
ATOM   4427  CG2 VAL A 294      43.923  14.112 -34.178  1.00  0.81           C  
ATOM   4428  H   VAL A 294      45.081  11.185 -34.434  1.00  0.81           H  
ATOM   4429  HA  VAL A 294      42.544  11.979 -33.048  1.00  0.81           H  
ATOM   4430  HB  VAL A 294      43.574  12.764 -35.805  1.00  0.81           H  
ATOM   4431 1HG1 VAL A 294      41.695  14.345 -35.791  1.00  0.81           H  
ATOM   4432 2HG1 VAL A 294      41.127  12.675 -35.646  1.00  0.81           H  
ATOM   4433 3HG1 VAL A 294      41.170  13.722 -34.206  1.00  0.81           H  
ATOM   4434 1HG2 VAL A 294      43.953  14.974 -34.823  1.00  0.81           H  
ATOM   4435 2HG2 VAL A 294      43.478  14.393 -33.252  1.00  0.81           H  
ATOM   4436 3HG2 VAL A 294      44.938  13.767 -33.999  1.00  0.81           H  
ATOM   4437  N   ASP A 295      41.204  10.265 -34.195  1.00  0.84           N  
ATOM   4438  CA  ASP A 295      40.390   9.179 -34.753  1.00  0.84           C  
ATOM   4439  C   ASP A 295      41.181   7.872 -34.952  1.00  0.84           C  
ATOM   4440  O   ASP A 295      40.964   7.157 -35.931  1.00  0.84           O  
ATOM   4441  CB  ASP A 295      39.765   9.575 -36.094  1.00  0.84           C  
ATOM   4442  CG  ASP A 295      38.527   8.695 -36.451  1.00  0.84           C  
ATOM   4443  OD1 ASP A 295      37.895   8.222 -35.535  1.00  0.84           O  
ATOM   4444  OD2 ASP A 295      38.204   8.556 -37.624  1.00  0.84           O  
ATOM   4445  H   ASP A 295      40.859  10.781 -33.381  1.00  0.84           H  
ATOM   4446  HA  ASP A 295      39.576   8.988 -34.063  1.00  0.84           H  
ATOM   4447 1HB  ASP A 295      39.461  10.619 -36.061  1.00  0.84           H  
ATOM   4448 2HB  ASP A 295      40.511   9.474 -36.886  1.00  0.84           H  
ATOM   4449  N   SER A 296      42.043   7.529 -33.997  1.00  0.88           N  
ATOM   4450  CA  SER A 296      42.818   6.295 -34.065  1.00  0.88           C  
ATOM   4451  C   SER A 296      42.418   5.352 -32.931  1.00  0.88           C  
ATOM   4452  O   SER A 296      42.749   5.567 -31.767  1.00  0.88           O  
ATOM   4453  CB  SER A 296      44.299   6.618 -34.015  1.00  0.88           C  
ATOM   4454  OG  SER A 296      45.073   5.454 -34.017  1.00  0.88           O  
ATOM   4455  H   SER A 296      42.181   8.160 -33.228  1.00  0.88           H  
ATOM   4456  HA  SER A 296      42.606   5.800 -35.014  1.00  0.88           H  
ATOM   4457 1HB  SER A 296      44.565   7.243 -34.870  1.00  0.88           H  
ATOM   4458 2HB  SER A 296      44.507   7.196 -33.114  1.00  0.88           H  
ATOM   4459  HG  SER A 296      44.976   5.074 -34.895  1.00  0.88           H  
ATOM   4460  N   ARG A 297      41.708   4.286 -33.286  1.00  0.89           N  
ATOM   4461  CA  ARG A 297      41.143   3.350 -32.311  1.00  0.89           C  
ATOM   4462  C   ARG A 297      42.210   2.579 -31.522  1.00  0.89           C  
ATOM   4463  O   ARG A 297      42.012   2.205 -30.364  1.00  0.89           O  
ATOM   4464  CB  ARG A 297      40.236   2.363 -33.026  1.00  0.89           C  
ATOM   4465  CG  ARG A 297      38.959   2.973 -33.601  1.00  0.89           C  
ATOM   4466  CD  ARG A 297      38.100   1.962 -34.302  1.00  0.89           C  
ATOM   4467  NE  ARG A 297      36.941   2.589 -34.940  1.00  0.89           N  
ATOM   4468  CZ  ARG A 297      36.000   1.940 -35.669  1.00  0.89           C  
ATOM   4469  NH1 ARG A 297      36.052   0.632 -35.847  1.00  0.89           N  
ATOM   4470  NH2 ARG A 297      35.009   2.630 -36.213  1.00  0.89           N  
ATOM   4471  H   ARG A 297      41.507   4.149 -34.267  1.00  0.89           H  
ATOM   4472  HA  ARG A 297      40.541   3.922 -31.606  1.00  0.89           H  
ATOM   4473 1HB  ARG A 297      40.775   1.866 -33.831  1.00  0.89           H  
ATOM   4474 2HB  ARG A 297      39.932   1.609 -32.325  1.00  0.89           H  
ATOM   4475 1HG  ARG A 297      38.376   3.404 -32.788  1.00  0.89           H  
ATOM   4476 2HG  ARG A 297      39.221   3.758 -34.315  1.00  0.89           H  
ATOM   4477 1HD  ARG A 297      38.676   1.438 -35.065  1.00  0.89           H  
ATOM   4478 2HD  ARG A 297      37.733   1.244 -33.571  1.00  0.89           H  
ATOM   4479  HE  ARG A 297      36.846   3.591 -34.845  1.00  0.89           H  
ATOM   4480 1HH1 ARG A 297      36.806   0.062 -35.425  1.00  0.89           H  
ATOM   4481 2HH1 ARG A 297      35.343   0.169 -36.389  1.00  0.89           H  
ATOM   4482 1HH2 ARG A 297      34.958   3.631 -36.084  1.00  0.89           H  
ATOM   4483 2HH2 ARG A 297      34.302   2.156 -36.756  1.00  0.89           H  
ATOM   4484  N   SER A 298      43.365   2.370 -32.149  1.00  0.87           N  
ATOM   4485  CA  SER A 298      44.475   1.629 -31.553  1.00  0.87           C  
ATOM   4486  C   SER A 298      45.330   2.475 -30.611  1.00  0.87           C  
ATOM   4487  O   SER A 298      46.328   1.989 -30.088  1.00  0.87           O  
ATOM   4488  CB  SER A 298      45.353   1.028 -32.628  1.00  0.87           C  
ATOM   4489  OG  SER A 298      45.961   2.025 -33.401  1.00  0.87           O  
ATOM   4490  H   SER A 298      43.473   2.733 -33.084  1.00  0.87           H  
ATOM   4491  HA  SER A 298      44.054   0.809 -30.971  1.00  0.87           H  
ATOM   4492 1HB  SER A 298      46.118   0.413 -32.154  1.00  0.87           H  
ATOM   4493 2HB  SER A 298      44.759   0.375 -33.265  1.00  0.87           H  
ATOM   4494  HG  SER A 298      46.280   2.686 -32.775  1.00  0.87           H  
ATOM   4495  N   ALA A 299      44.995   3.756 -30.465  1.00  0.83           N  
ATOM   4496  CA  ALA A 299      45.713   4.685 -29.599  1.00  0.83           C  
ATOM   4497  C   ALA A 299      45.373   4.442 -28.139  1.00  0.83           C  
ATOM   4498  O   ALA A 299      44.415   3.721 -27.824  1.00  0.83           O  
ATOM   4499  CB  ALA A 299      45.371   6.113 -29.948  1.00  0.83           C  
ATOM   4500  H   ALA A 299      44.172   4.123 -30.946  1.00  0.83           H  
ATOM   4501  HA  ALA A 299      46.782   4.524 -29.734  1.00  0.83           H  
ATOM   4502 1HB  ALA A 299      45.916   6.766 -29.306  1.00  0.83           H  
ATOM   4503 2HB  ALA A 299      45.632   6.313 -30.986  1.00  0.83           H  
ATOM   4504 3HB  ALA A 299      44.302   6.279 -29.805  1.00  0.83           H  
ATOM   4505  N   SER A 300      46.198   4.979 -27.233  1.00  0.78           N  
ATOM   4506  CA  SER A 300      45.834   4.919 -25.839  1.00  0.78           C  
ATOM   4507  C   SER A 300      44.942   6.111 -25.522  1.00  0.78           C  
ATOM   4508  O   SER A 300      44.022   6.001 -24.704  1.00  0.78           O  
ATOM   4509  CB  SER A 300      47.074   4.900 -24.961  1.00  0.78           C  
ATOM   4510  OG  SER A 300      47.820   6.070 -25.122  1.00  0.78           O  
ATOM   4511  H   SER A 300      47.011   5.512 -27.506  1.00  0.78           H  
ATOM   4512  HA  SER A 300      45.270   4.018 -25.690  1.00  0.78           H  
ATOM   4513 1HB  SER A 300      46.790   4.792 -23.919  1.00  0.78           H  
ATOM   4514 2HB  SER A 300      47.694   4.046 -25.219  1.00  0.78           H  
ATOM   4515  HG  SER A 300      47.608   6.409 -26.013  1.00  0.78           H  
ATOM   4516  N   ILE A 301      45.184   7.234 -26.213  1.00  0.75           N  
ATOM   4517  CA  ILE A 301      44.316   8.394 -26.066  1.00  0.75           C  
ATOM   4518  C   ILE A 301      43.957   8.927 -27.457  1.00  0.75           C  
ATOM   4519  O   ILE A 301      44.844   9.203 -28.277  1.00  0.75           O  
ATOM   4520  CB  ILE A 301      44.889   9.520 -25.187  1.00  0.75           C  
ATOM   4521  CG1 ILE A 301      45.247   9.021 -23.811  1.00  0.75           C  
ATOM   4522  CG2 ILE A 301      43.816  10.561 -25.016  1.00  0.75           C  
ATOM   4523  CD1 ILE A 301      45.887  10.075 -22.971  1.00  0.75           C  
ATOM   4524  H   ILE A 301      45.985   7.266 -26.838  1.00  0.75           H  
ATOM   4525  HA  ILE A 301      43.398   8.070 -25.591  1.00  0.75           H  
ATOM   4526  HB  ILE A 301      45.780   9.954 -25.642  1.00  0.75           H  
ATOM   4527 1HG1 ILE A 301      44.356   8.661 -23.324  1.00  0.75           H  
ATOM   4528 2HG1 ILE A 301      45.948   8.196 -23.897  1.00  0.75           H  
ATOM   4529 1HG2 ILE A 301      44.169  11.342 -24.378  1.00  0.75           H  
ATOM   4530 2HG2 ILE A 301      43.533  10.973 -25.979  1.00  0.75           H  
ATOM   4531 3HG2 ILE A 301      42.953  10.090 -24.555  1.00  0.75           H  
ATOM   4532 1HD1 ILE A 301      46.123   9.659 -21.994  1.00  0.75           H  
ATOM   4533 2HD1 ILE A 301      46.795  10.432 -23.439  1.00  0.75           H  
ATOM   4534 3HD1 ILE A 301      45.193  10.898 -22.864  1.00  0.75           H  
ATOM   4535  N   ARG A 302      42.665   9.044 -27.715  1.00  0.73           N  
ATOM   4536  CA  ARG A 302      42.172   9.491 -29.008  1.00  0.73           C  
ATOM   4537  C   ARG A 302      41.510  10.866 -28.968  1.00  0.73           C  
ATOM   4538  O   ARG A 302      40.708  11.155 -28.087  1.00  0.73           O  
ATOM   4539  CB  ARG A 302      41.159   8.474 -29.512  1.00  0.73           C  
ATOM   4540  CG  ARG A 302      40.581   8.722 -30.863  1.00  0.73           C  
ATOM   4541  CD  ARG A 302      39.533   7.706 -31.214  1.00  0.73           C  
ATOM   4542  NE  ARG A 302      38.317   7.888 -30.413  1.00  0.73           N  
ATOM   4543  CZ  ARG A 302      37.128   7.313 -30.688  1.00  0.73           C  
ATOM   4544  NH1 ARG A 302      37.007   6.543 -31.745  1.00  0.73           N  
ATOM   4545  NH2 ARG A 302      36.084   7.531 -29.908  1.00  0.73           N  
ATOM   4546  H   ARG A 302      42.004   8.806 -26.977  1.00  0.73           H  
ATOM   4547  HA  ARG A 302      43.010   9.531 -29.704  1.00  0.73           H  
ATOM   4548 1HB  ARG A 302      41.637   7.494 -29.554  1.00  0.73           H  
ATOM   4549 2HB  ARG A 302      40.337   8.405 -28.811  1.00  0.73           H  
ATOM   4550 1HG  ARG A 302      40.102   9.695 -30.882  1.00  0.73           H  
ATOM   4551 2HG  ARG A 302      41.372   8.699 -31.594  1.00  0.73           H  
ATOM   4552 1HD  ARG A 302      39.263   7.774 -32.251  1.00  0.73           H  
ATOM   4553 2HD  ARG A 302      39.927   6.706 -31.017  1.00  0.73           H  
ATOM   4554  HE  ARG A 302      38.374   8.486 -29.592  1.00  0.73           H  
ATOM   4555 1HH1 ARG A 302      37.801   6.403 -32.353  1.00  0.73           H  
ATOM   4556 2HH1 ARG A 302      36.116   6.122 -31.966  1.00  0.73           H  
ATOM   4557 1HH2 ARG A 302      36.168   8.143 -29.103  1.00  0.73           H  
ATOM   4558 2HH2 ARG A 302      35.196   7.103 -30.124  1.00  0.73           H  
ATOM   4559  N   ILE A 303      41.786  11.701 -29.955  1.00  0.72           N  
ATOM   4560  CA  ILE A 303      41.072  12.967 -30.066  1.00  0.72           C  
ATOM   4561  C   ILE A 303      39.885  12.724 -30.978  1.00  0.72           C  
ATOM   4562  O   ILE A 303      40.017  12.082 -32.032  1.00  0.72           O  
ATOM   4563  CB  ILE A 303      41.949  14.107 -30.594  1.00  0.72           C  
ATOM   4564  CG1 ILE A 303      43.089  14.367 -29.642  1.00  0.72           C  
ATOM   4565  CG2 ILE A 303      41.139  15.364 -30.829  1.00  0.72           C  
ATOM   4566  CD1 ILE A 303      44.110  15.335 -30.188  1.00  0.72           C  
ATOM   4567  H   ILE A 303      42.506  11.463 -30.635  1.00  0.72           H  
ATOM   4568  HA  ILE A 303      40.698  13.262 -29.087  1.00  0.72           H  
ATOM   4569  HB  ILE A 303      42.381  13.791 -31.511  1.00  0.72           H  
ATOM   4570 1HG1 ILE A 303      42.687  14.752 -28.716  1.00  0.72           H  
ATOM   4571 2HG1 ILE A 303      43.597  13.421 -29.433  1.00  0.72           H  
ATOM   4572 1HG2 ILE A 303      41.782  16.149 -31.227  1.00  0.72           H  
ATOM   4573 2HG2 ILE A 303      40.359  15.144 -31.550  1.00  0.72           H  
ATOM   4574 3HG2 ILE A 303      40.693  15.696 -29.887  1.00  0.72           H  
ATOM   4575 1HD1 ILE A 303      44.900  15.478 -29.461  1.00  0.72           H  
ATOM   4576 2HD1 ILE A 303      44.527  14.934 -31.110  1.00  0.72           H  
ATOM   4577 3HD1 ILE A 303      43.635  16.292 -30.393  1.00  0.72           H  
ATOM   4578  N   SER A 304      38.701  13.142 -30.553  1.00  0.73           N  
ATOM   4579  CA  SER A 304      37.538  12.868 -31.385  1.00  0.73           C  
ATOM   4580  C   SER A 304      37.643  13.471 -32.763  1.00  0.73           C  
ATOM   4581  O   SER A 304      38.166  14.576 -32.954  1.00  0.73           O  
ATOM   4582  CB  SER A 304      36.249  13.377 -30.779  1.00  0.73           C  
ATOM   4583  OG  SER A 304      35.159  13.185 -31.682  1.00  0.73           O  
ATOM   4584  H   SER A 304      38.607  13.651 -29.666  1.00  0.73           H  
ATOM   4585  HA  SER A 304      37.455  11.785 -31.497  1.00  0.73           H  
ATOM   4586 1HB  SER A 304      36.054  12.852 -29.846  1.00  0.73           H  
ATOM   4587 2HB  SER A 304      36.350  14.435 -30.543  1.00  0.73           H  
ATOM   4588  HG  SER A 304      35.355  13.714 -32.517  1.00  0.73           H  
ATOM   4589  N   ARG A 305      37.119  12.738 -33.728  1.00  0.73           N  
ATOM   4590  CA  ARG A 305      37.023  13.255 -35.067  1.00  0.73           C  
ATOM   4591  C   ARG A 305      36.221  14.519 -34.965  1.00  0.73           C  
ATOM   4592  O   ARG A 305      35.358  14.640 -34.085  1.00  0.73           O  
ATOM   4593  CB  ARG A 305      36.415  12.270 -36.052  1.00  0.73           C  
ATOM   4594  CG  ARG A 305      36.274  12.806 -37.488  1.00  0.73           C  
ATOM   4595  CD  ARG A 305      35.836  11.766 -38.444  1.00  0.73           C  
ATOM   4596  NE  ARG A 305      36.924  10.850 -38.748  1.00  0.73           N  
ATOM   4597  CZ  ARG A 305      37.852  11.065 -39.698  1.00  0.73           C  
ATOM   4598  NH1 ARG A 305      37.802  12.140 -40.457  1.00  0.73           N  
ATOM   4599  NH2 ARG A 305      38.808  10.179 -39.848  1.00  0.73           N  
ATOM   4600  H   ARG A 305      36.748  11.822 -33.511  1.00  0.73           H  
ATOM   4601  HA  ARG A 305      38.022  13.505 -35.425  1.00  0.73           H  
ATOM   4602 1HB  ARG A 305      37.021  11.365 -36.090  1.00  0.73           H  
ATOM   4603 2HB  ARG A 305      35.420  11.983 -35.714  1.00  0.73           H  
ATOM   4604 1HG  ARG A 305      35.523  13.592 -37.509  1.00  0.73           H  
ATOM   4605 2HG  ARG A 305      37.228  13.208 -37.826  1.00  0.73           H  
ATOM   4606 1HD  ARG A 305      35.018  11.193 -38.011  1.00  0.73           H  
ATOM   4607 2HD  ARG A 305      35.507  12.233 -39.371  1.00  0.73           H  
ATOM   4608  HE  ARG A 305      37.046   9.988 -38.193  1.00  0.73           H  
ATOM   4609 1HH1 ARG A 305      37.059  12.814 -40.328  1.00  0.73           H  
ATOM   4610 2HH1 ARG A 305      38.505  12.288 -41.164  1.00  0.73           H  
ATOM   4611 1HH2 ARG A 305      38.808   9.367 -39.207  1.00  0.73           H  
ATOM   4612 2HH2 ARG A 305      39.522  10.299 -40.545  1.00  0.73           H  
ATOM   4613  N   ASP A 306      36.640  15.495 -35.758  1.00  0.73           N  
ATOM   4614  CA  ASP A 306      36.106  16.847 -35.862  1.00  0.73           C  
ATOM   4615  C   ASP A 306      36.508  17.774 -34.712  1.00  0.73           C  
ATOM   4616  O   ASP A 306      36.336  18.985 -34.824  1.00  0.73           O  
ATOM   4617  CB  ASP A 306      34.575  16.826 -35.977  1.00  0.73           C  
ATOM   4618  CG  ASP A 306      34.102  16.053 -37.212  1.00  0.73           C  
ATOM   4619  OD1 ASP A 306      34.791  16.097 -38.207  1.00  0.73           O  
ATOM   4620  OD2 ASP A 306      33.081  15.415 -37.149  1.00  0.73           O  
ATOM   4621  H   ASP A 306      37.390  15.263 -36.392  1.00  0.73           H  
ATOM   4622  HA  ASP A 306      36.491  17.276 -36.784  1.00  0.73           H  
ATOM   4623 1HB  ASP A 306      34.116  16.411 -35.084  1.00  0.73           H  
ATOM   4624 2HB  ASP A 306      34.219  17.847 -36.066  1.00  0.73           H  
ATOM   4625  N   ALA A 307      37.135  17.258 -33.648  1.00  0.71           N  
ATOM   4626  CA  ALA A 307      37.622  18.161 -32.608  1.00  0.71           C  
ATOM   4627  C   ALA A 307      38.848  18.858 -33.151  1.00  0.71           C  
ATOM   4628  O   ALA A 307      39.062  20.058 -32.958  1.00  0.71           O  
ATOM   4629  CB  ALA A 307      37.953  17.419 -31.324  1.00  0.71           C  
ATOM   4630  H   ALA A 307      37.285  16.254 -33.544  1.00  0.71           H  
ATOM   4631  HA  ALA A 307      36.855  18.905 -32.417  1.00  0.71           H  
ATOM   4632 1HB  ALA A 307      38.317  18.122 -30.577  1.00  0.71           H  
ATOM   4633 2HB  ALA A 307      37.059  16.922 -30.956  1.00  0.71           H  
ATOM   4634 3HB  ALA A 307      38.706  16.687 -31.527  1.00  0.71           H  
ATOM   4635  N   GLU A 308      39.622  18.077 -33.902  1.00  0.68           N  
ATOM   4636  CA  GLU A 308      40.861  18.507 -34.529  1.00  0.68           C  
ATOM   4637  C   GLU A 308      40.585  19.601 -35.563  1.00  0.68           C  
ATOM   4638  O   GLU A 308      41.364  20.535 -35.739  1.00  0.68           O  
ATOM   4639  CB  GLU A 308      41.517  17.306 -35.206  1.00  0.68           C  
ATOM   4640  CG  GLU A 308      42.898  17.552 -35.826  1.00  0.68           C  
ATOM   4641  CD  GLU A 308      43.985  17.808 -34.807  1.00  0.68           C  
ATOM   4642  OE1 GLU A 308      43.792  17.469 -33.669  1.00  0.68           O  
ATOM   4643  OE2 GLU A 308      45.027  18.333 -35.163  1.00  0.68           O  
ATOM   4644  H   GLU A 308      39.338  17.111 -34.008  1.00  0.68           H  
ATOM   4645  HA  GLU A 308      41.522  18.896 -33.763  1.00  0.68           H  
ATOM   4646 1HB  GLU A 308      41.629  16.509 -34.469  1.00  0.68           H  
ATOM   4647 2HB  GLU A 308      40.861  16.929 -35.993  1.00  0.68           H  
ATOM   4648 1HG  GLU A 308      43.171  16.685 -36.424  1.00  0.68           H  
ATOM   4649 2HG  GLU A 308      42.828  18.409 -36.496  1.00  0.68           H  
ATOM   4650  N   LYS A 309      39.455  19.455 -36.254  1.00  0.66           N  
ATOM   4651  CA  LYS A 309      39.029  20.361 -37.311  1.00  0.66           C  
ATOM   4652  C   LYS A 309      38.429  21.641 -36.746  1.00  0.66           C  
ATOM   4653  O   LYS A 309      38.729  22.739 -37.218  1.00  0.66           O  
ATOM   4654  CB  LYS A 309      38.008  19.657 -38.198  1.00  0.66           C  
ATOM   4655  CG  LYS A 309      37.504  20.442 -39.386  1.00  0.66           C  
ATOM   4656  CD  LYS A 309      36.580  19.563 -40.226  1.00  0.66           C  
ATOM   4657  CE  LYS A 309      36.027  20.297 -41.431  1.00  0.66           C  
ATOM   4658  NZ  LYS A 309      35.115  19.426 -42.226  1.00  0.66           N  
ATOM   4659  H   LYS A 309      38.867  18.670 -36.029  1.00  0.66           H  
ATOM   4660  HA  LYS A 309      39.900  20.630 -37.909  1.00  0.66           H  
ATOM   4661 1HB  LYS A 309      38.425  18.719 -38.561  1.00  0.66           H  
ATOM   4662 2HB  LYS A 309      37.134  19.413 -37.595  1.00  0.66           H  
ATOM   4663 1HG  LYS A 309      36.950  21.315 -39.033  1.00  0.66           H  
ATOM   4664 2HG  LYS A 309      38.341  20.780 -39.995  1.00  0.66           H  
ATOM   4665 1HD  LYS A 309      37.133  18.688 -40.570  1.00  0.66           H  
ATOM   4666 2HD  LYS A 309      35.750  19.218 -39.604  1.00  0.66           H  
ATOM   4667 1HE  LYS A 309      35.475  21.174 -41.095  1.00  0.66           H  
ATOM   4668 2HE  LYS A 309      36.851  20.619 -42.066  1.00  0.66           H  
ATOM   4669 1HZ  LYS A 309      34.762  19.940 -43.021  1.00  0.66           H  
ATOM   4670 2HZ  LYS A 309      35.622  18.613 -42.548  1.00  0.66           H  
ATOM   4671 3HZ  LYS A 309      34.343  19.130 -41.644  1.00  0.66           H  
ATOM   4672  N   GLN A 310      37.576  21.502 -35.727  1.00  0.63           N  
ATOM   4673  CA  GLN A 310      36.926  22.657 -35.126  1.00  0.63           C  
ATOM   4674  C   GLN A 310      37.838  23.380 -34.129  1.00  0.63           C  
ATOM   4675  O   GLN A 310      37.628  24.556 -33.831  1.00  0.63           O  
ATOM   4676  CB  GLN A 310      35.634  22.231 -34.420  1.00  0.63           C  
ATOM   4677  CG  GLN A 310      34.544  21.714 -35.331  1.00  0.63           C  
ATOM   4678  CD  GLN A 310      33.294  21.262 -34.558  1.00  0.63           C  
ATOM   4679  OE1 GLN A 310      32.847  21.876 -33.564  1.00  0.63           O  
ATOM   4680  NE2 GLN A 310      32.708  20.163 -35.025  1.00  0.63           N  
ATOM   4681  H   GLN A 310      37.337  20.577 -35.371  1.00  0.63           H  
ATOM   4682  HA  GLN A 310      36.674  23.358 -35.920  1.00  0.63           H  
ATOM   4683 1HB  GLN A 310      35.862  21.454 -33.681  1.00  0.63           H  
ATOM   4684 2HB  GLN A 310      35.224  23.080 -33.901  1.00  0.63           H  
ATOM   4685 1HG  GLN A 310      34.257  22.506 -36.017  1.00  0.63           H  
ATOM   4686 2HG  GLN A 310      34.930  20.859 -35.889  1.00  0.63           H  
ATOM   4687 1HE2 GLN A 310      31.887  19.802 -34.580  1.00  0.63           H  
ATOM   4688 2HE2 GLN A 310      33.092  19.697 -35.823  1.00  0.63           H  
ATOM   4689  N   GLY A 311      38.850  22.677 -33.611  1.00  0.62           N  
ATOM   4690  CA  GLY A 311      39.773  23.229 -32.626  1.00  0.62           C  
ATOM   4691  C   GLY A 311      39.223  23.144 -31.200  1.00  0.62           C  
ATOM   4692  O   GLY A 311      39.782  23.730 -30.274  1.00  0.62           O  
ATOM   4693  H   GLY A 311      38.975  21.703 -33.870  1.00  0.62           H  
ATOM   4694 1HA  GLY A 311      40.714  22.695 -32.700  1.00  0.62           H  
ATOM   4695 2HA  GLY A 311      39.983  24.269 -32.869  1.00  0.62           H  
ATOM   4696  N   GLN A 312      38.131  22.405 -31.037  1.00  0.61           N  
ATOM   4697  CA  GLN A 312      37.420  22.273 -29.763  1.00  0.61           C  
ATOM   4698  C   GLN A 312      36.818  20.895 -29.600  1.00  0.61           C  
ATOM   4699  O   GLN A 312      36.382  20.291 -30.575  1.00  0.61           O  
ATOM   4700  CB  GLN A 312      36.317  23.325 -29.723  1.00  0.61           C  
ATOM   4701  CG  GLN A 312      35.338  23.211 -30.859  1.00  0.61           C  
ATOM   4702  CD  GLN A 312      34.329  24.369 -30.938  1.00  0.61           C  
ATOM   4703  OE1 GLN A 312      34.458  25.392 -30.254  1.00  0.61           O  
ATOM   4704  NE2 GLN A 312      33.325  24.217 -31.808  1.00  0.61           N  
ATOM   4705  H   GLN A 312      37.815  21.880 -31.844  1.00  0.61           H  
ATOM   4706  HA  GLN A 312      38.120  22.445 -28.943  1.00  0.61           H  
ATOM   4707 1HB  GLN A 312      35.782  23.266 -28.782  1.00  0.61           H  
ATOM   4708 2HB  GLN A 312      36.754  24.291 -29.799  1.00  0.61           H  
ATOM   4709 1HG  GLN A 312      35.923  23.223 -31.758  1.00  0.61           H  
ATOM   4710 2HG  GLN A 312      34.791  22.271 -30.778  1.00  0.61           H  
ATOM   4711 1HE2 GLN A 312      32.643  24.937 -31.914  1.00  0.61           H  
ATOM   4712 2HE2 GLN A 312      33.250  23.368 -32.381  1.00  0.61           H  
ATOM   4713  N   GLY A 313      36.710  20.408 -28.374  1.00  0.61           N  
ATOM   4714  CA  GLY A 313      36.122  19.088 -28.202  1.00  0.61           C  
ATOM   4715  C   GLY A 313      36.659  18.368 -26.983  1.00  0.61           C  
ATOM   4716  O   GLY A 313      36.903  18.969 -25.940  1.00  0.61           O  
ATOM   4717  H   GLY A 313      37.061  20.937 -27.574  1.00  0.61           H  
ATOM   4718 1HA  GLY A 313      35.041  19.189 -28.113  1.00  0.61           H  
ATOM   4719 2HA  GLY A 313      36.310  18.488 -29.087  1.00  0.61           H  
ATOM   4720  N   TYR A 314      36.840  17.063 -27.129  1.00  0.63           N  
ATOM   4721  CA  TYR A 314      37.285  16.222 -26.034  1.00  0.63           C  
ATOM   4722  C   TYR A 314      38.189  15.101 -26.508  1.00  0.63           C  
ATOM   4723  O   TYR A 314      38.269  14.822 -27.718  1.00  0.63           O  
ATOM   4724  CB  TYR A 314      36.077  15.602 -25.342  1.00  0.63           C  
ATOM   4725  CG  TYR A 314      35.308  14.657 -26.203  1.00  0.63           C  
ATOM   4726  CD1 TYR A 314      35.594  13.306 -26.194  1.00  0.63           C  
ATOM   4727  CD2 TYR A 314      34.282  15.146 -26.990  1.00  0.63           C  
ATOM   4728  CE1 TYR A 314      34.857  12.442 -26.970  1.00  0.63           C  
ATOM   4729  CE2 TYR A 314      33.539  14.282 -27.764  1.00  0.63           C  
ATOM   4730  CZ  TYR A 314      33.822  12.932 -27.754  1.00  0.63           C  
ATOM   4731  OH  TYR A 314      33.074  12.065 -28.517  1.00  0.63           O  
ATOM   4732  H   TYR A 314      36.639  16.638 -28.023  1.00  0.63           H  
ATOM   4733  HA  TYR A 314      37.850  16.830 -25.324  1.00  0.63           H  
ATOM   4734 1HB  TYR A 314      36.398  15.075 -24.442  1.00  0.63           H  
ATOM   4735 2HB  TYR A 314      35.386  16.380 -25.056  1.00  0.63           H  
ATOM   4736  HD1 TYR A 314      36.399  12.922 -25.568  1.00  0.63           H  
ATOM   4737  HD2 TYR A 314      34.055  16.212 -26.988  1.00  0.63           H  
ATOM   4738  HE1 TYR A 314      35.082  11.376 -26.960  1.00  0.63           H  
ATOM   4739  HE2 TYR A 314      32.723  14.664 -28.380  1.00  0.63           H  
ATOM   4740  HH  TYR A 314      33.461  11.189 -28.475  1.00  0.63           H  
ATOM   4741  N   PHE A 315      38.863  14.465 -25.546  1.00  0.65           N  
ATOM   4742  CA  PHE A 315      39.666  13.296 -25.867  1.00  0.65           C  
ATOM   4743  C   PHE A 315      39.153  12.076 -25.127  1.00  0.65           C  
ATOM   4744  O   PHE A 315      38.525  12.196 -24.074  1.00  0.65           O  
ATOM   4745  CB  PHE A 315      41.142  13.521 -25.558  1.00  0.65           C  
ATOM   4746  CG  PHE A 315      41.519  13.787 -24.119  1.00  0.65           C  
ATOM   4747  CD1 PHE A 315      41.791  12.742 -23.266  1.00  0.65           C  
ATOM   4748  CD2 PHE A 315      41.653  15.081 -23.631  1.00  0.65           C  
ATOM   4749  CE1 PHE A 315      42.192  12.971 -21.981  1.00  0.65           C  
ATOM   4750  CE2 PHE A 315      42.059  15.302 -22.351  1.00  0.65           C  
ATOM   4751  CZ  PHE A 315      42.337  14.255 -21.530  1.00  0.65           C  
ATOM   4752  H   PHE A 315      38.779  14.784 -24.575  1.00  0.65           H  
ATOM   4753  HA  PHE A 315      39.575  13.094 -26.933  1.00  0.65           H  
ATOM   4754 1HB  PHE A 315      41.695  12.641 -25.883  1.00  0.65           H  
ATOM   4755 2HB  PHE A 315      41.498  14.342 -26.158  1.00  0.65           H  
ATOM   4756  HD1 PHE A 315      41.682  11.726 -23.628  1.00  0.65           H  
ATOM   4757  HD2 PHE A 315      41.440  15.924 -24.268  1.00  0.65           H  
ATOM   4758  HE1 PHE A 315      42.402  12.136 -21.322  1.00  0.65           H  
ATOM   4759  HE2 PHE A 315      42.167  16.309 -21.987  1.00  0.65           H  
ATOM   4760  HZ  PHE A 315      42.672  14.445 -20.514  1.00  0.65           H  
ATOM   4761  N   THR A 316      39.455  10.898 -25.663  1.00  0.68           N  
ATOM   4762  CA  THR A 316      39.023   9.647 -25.073  1.00  0.68           C  
ATOM   4763  C   THR A 316      40.180   8.807 -24.595  1.00  0.68           C  
ATOM   4764  O   THR A 316      41.058   8.450 -25.385  1.00  0.68           O  
ATOM   4765  CB  THR A 316      38.297   8.776 -26.114  1.00  0.68           C  
ATOM   4766  OG1 THR A 316      37.167   9.456 -26.643  1.00  0.68           O  
ATOM   4767  CG2 THR A 316      37.854   7.466 -25.469  1.00  0.68           C  
ATOM   4768  H   THR A 316      39.972  10.879 -26.528  1.00  0.68           H  
ATOM   4769  HA  THR A 316      38.368   9.854 -24.233  1.00  0.68           H  
ATOM   4770  HB  THR A 316      38.975   8.553 -26.926  1.00  0.68           H  
ATOM   4771  HG1 THR A 316      36.555   9.632 -25.925  1.00  0.68           H  
ATOM   4772 1HG2 THR A 316      37.349   6.846 -26.208  1.00  0.68           H  
ATOM   4773 2HG2 THR A 316      38.709   6.932 -25.086  1.00  0.68           H  
ATOM   4774 3HG2 THR A 316      37.173   7.686 -24.648  1.00  0.68           H  
ATOM   4775  N   VAL A 317      40.164   8.426 -23.331  1.00  0.72           N  
ATOM   4776  CA  VAL A 317      41.208   7.554 -22.843  1.00  0.72           C  
ATOM   4777  C   VAL A 317      40.662   6.153 -23.047  1.00  0.72           C  
ATOM   4778  O   VAL A 317      39.568   5.823 -22.571  1.00  0.72           O  
ATOM   4779  CB  VAL A 317      41.535   7.851 -21.386  1.00  0.72           C  
ATOM   4780  CG1 VAL A 317      42.621   6.915 -20.899  1.00  0.72           C  
ATOM   4781  CG2 VAL A 317      41.943   9.315 -21.278  1.00  0.72           C  
ATOM   4782  H   VAL A 317      39.422   8.753 -22.715  1.00  0.72           H  
ATOM   4783  HA  VAL A 317      42.111   7.676 -23.442  1.00  0.72           H  
ATOM   4784  HB  VAL A 317      40.650   7.675 -20.770  1.00  0.72           H  
ATOM   4785 1HG1 VAL A 317      42.843   7.125 -19.855  1.00  0.72           H  
ATOM   4786 2HG1 VAL A 317      42.288   5.900 -20.999  1.00  0.72           H  
ATOM   4787 3HG1 VAL A 317      43.520   7.061 -21.503  1.00  0.72           H  
ATOM   4788 1HG2 VAL A 317      42.162   9.549 -20.264  1.00  0.72           H  
ATOM   4789 2HG2 VAL A 317      42.815   9.504 -21.884  1.00  0.72           H  
ATOM   4790 3HG2 VAL A 317      41.116   9.942 -21.625  1.00  0.72           H  
ATOM   4791  N   ARG A 318      41.377   5.357 -23.832  1.00  0.76           N  
ATOM   4792  CA  ARG A 318      40.867   4.064 -24.258  1.00  0.76           C  
ATOM   4793  C   ARG A 318      41.418   2.841 -23.551  1.00  0.76           C  
ATOM   4794  O   ARG A 318      41.197   1.728 -24.040  1.00  0.76           O  
ATOM   4795  CB  ARG A 318      41.099   3.884 -25.754  1.00  0.76           C  
ATOM   4796  CG  ARG A 318      40.347   4.887 -26.637  1.00  0.76           C  
ATOM   4797  CD  ARG A 318      40.625   4.739 -28.125  1.00  0.76           C  
ATOM   4798  NE  ARG A 318      40.118   3.483 -28.699  1.00  0.76           N  
ATOM   4799  CZ  ARG A 318      38.842   3.263 -29.060  1.00  0.76           C  
ATOM   4800  NH1 ARG A 318      37.938   4.204 -28.869  1.00  0.76           N  
ATOM   4801  NH2 ARG A 318      38.490   2.097 -29.598  1.00  0.76           N  
ATOM   4802  H   ARG A 318      42.288   5.666 -24.171  1.00  0.76           H  
ATOM   4803  HA  ARG A 318      39.793   4.080 -24.096  1.00  0.76           H  
ATOM   4804 1HB  ARG A 318      42.169   3.983 -25.971  1.00  0.76           H  
ATOM   4805 2HB  ARG A 318      40.794   2.881 -26.054  1.00  0.76           H  
ATOM   4806 1HG  ARG A 318      39.273   4.764 -26.477  1.00  0.76           H  
ATOM   4807 2HG  ARG A 318      40.640   5.899 -26.348  1.00  0.76           H  
ATOM   4808 1HD  ARG A 318      40.154   5.562 -28.655  1.00  0.76           H  
ATOM   4809 2HD  ARG A 318      41.707   4.774 -28.297  1.00  0.76           H  
ATOM   4810  HE  ARG A 318      40.798   2.747 -28.928  1.00  0.76           H  
ATOM   4811 1HH1 ARG A 318      38.208   5.075 -28.436  1.00  0.76           H  
ATOM   4812 2HH1 ARG A 318      36.975   4.040 -29.123  1.00  0.76           H  
ATOM   4813 1HH2 ARG A 318      39.186   1.329 -29.706  1.00  0.76           H  
ATOM   4814 2HH2 ARG A 318      37.531   1.932 -29.860  1.00  0.76           H  
ATOM   4815  N   LEU A 319      42.162   3.008 -22.442  1.00  0.80           N  
ATOM   4816  CA  LEU A 319      42.641   1.794 -21.782  1.00  0.80           C  
ATOM   4817  C   LEU A 319      42.197   1.454 -20.342  1.00  0.80           C  
ATOM   4818  O   LEU A 319      42.913   0.699 -19.690  1.00  0.80           O  
ATOM   4819  CB  LEU A 319      44.182   1.885 -21.663  1.00  0.80           C  
ATOM   4820  CG  LEU A 319      45.083   1.390 -22.820  1.00  0.80           C  
ATOM   4821  CD1 LEU A 319      44.633   1.951 -24.057  1.00  0.80           C  
ATOM   4822  CD2 LEU A 319      46.496   1.813 -22.537  1.00  0.80           C  
ATOM   4823  H   LEU A 319      42.355   3.929 -22.082  1.00  0.80           H  
ATOM   4824  HA  LEU A 319      42.374   0.965 -22.412  1.00  0.80           H  
ATOM   4825 1HB  LEU A 319      44.439   2.929 -21.489  1.00  0.80           H  
ATOM   4826 2HB  LEU A 319      44.481   1.325 -20.778  1.00  0.80           H  
ATOM   4827  HG  LEU A 319      45.063   0.331 -22.905  1.00  0.80           H  
ATOM   4828 1HD1 LEU A 319      45.275   1.623 -24.851  1.00  0.80           H  
ATOM   4829 2HD1 LEU A 319      43.651   1.616 -24.258  1.00  0.80           H  
ATOM   4830 3HD1 LEU A 319      44.652   3.016 -23.953  1.00  0.80           H  
ATOM   4831 1HD2 LEU A 319      47.149   1.472 -23.351  1.00  0.80           H  
ATOM   4832 2HD2 LEU A 319      46.543   2.894 -22.464  1.00  0.80           H  
ATOM   4833 3HD2 LEU A 319      46.824   1.377 -21.598  1.00  0.80           H  
ATOM   4834  N   PRO A 320      41.070   1.959 -19.799  1.00  0.82           N  
ATOM   4835  CA  PRO A 320      40.419   1.418 -18.625  1.00  0.82           C  
ATOM   4836  C   PRO A 320      39.809   0.049 -18.941  1.00  0.82           C  
ATOM   4837  O   PRO A 320      39.311  -0.175 -20.048  1.00  0.82           O  
ATOM   4838  CB  PRO A 320      39.379   2.478 -18.281  1.00  0.82           C  
ATOM   4839  CG  PRO A 320      39.863   3.740 -18.929  1.00  0.82           C  
ATOM   4840  CD  PRO A 320      40.584   3.296 -20.168  1.00  0.82           C  
ATOM   4841  HA  PRO A 320      41.137   1.335 -17.818  1.00  0.82           H  
ATOM   4842 1HB  PRO A 320      38.409   2.165 -18.642  1.00  0.82           H  
ATOM   4843 2HB  PRO A 320      39.298   2.568 -17.190  1.00  0.82           H  
ATOM   4844 1HG  PRO A 320      39.006   4.390 -19.164  1.00  0.82           H  
ATOM   4845 2HG  PRO A 320      40.509   4.300 -18.237  1.00  0.82           H  
ATOM   4846 1HD  PRO A 320      39.904   3.271 -21.031  1.00  0.82           H  
ATOM   4847 2HD  PRO A 320      41.404   3.985 -20.274  1.00  0.82           H  
ATOM   4848  N   ALA A 321      39.761  -0.837 -17.959  1.00  0.84           N  
ATOM   4849  CA  ALA A 321      39.018  -2.086 -18.119  1.00  0.84           C  
ATOM   4850  C   ALA A 321      37.563  -1.832 -17.715  1.00  0.84           C  
ATOM   4851  O   ALA A 321      37.303  -0.938 -16.913  1.00  0.84           O  
ATOM   4852  CB  ALA A 321      39.636  -3.181 -17.294  1.00  0.84           C  
ATOM   4853  H   ALA A 321      40.223  -0.648 -17.079  1.00  0.84           H  
ATOM   4854  HA  ALA A 321      39.042  -2.381 -19.165  1.00  0.84           H  
ATOM   4855 1HB  ALA A 321      39.072  -4.102 -17.420  1.00  0.84           H  
ATOM   4856 2HB  ALA A 321      40.668  -3.340 -17.610  1.00  0.84           H  
ATOM   4857 3HB  ALA A 321      39.626  -2.890 -16.247  1.00  0.84           H  
ATOM   4858  N   SER A 322      36.608  -2.620 -18.199  1.00  0.83           N  
ATOM   4859  CA  SER A 322      35.214  -2.433 -17.785  1.00  0.83           C  
ATOM   4860  C   SER A 322      35.016  -2.591 -16.288  1.00  0.83           C  
ATOM   4861  O   SER A 322      34.137  -1.969 -15.700  1.00  0.83           O  
ATOM   4862  CB  SER A 322      34.256  -3.300 -18.530  1.00  0.83           C  
ATOM   4863  OG  SER A 322      32.961  -3.018 -18.116  1.00  0.83           O  
ATOM   4864  H   SER A 322      36.815  -3.360 -18.874  1.00  0.83           H  
ATOM   4865  HA  SER A 322      34.938  -1.414 -18.033  1.00  0.83           H  
ATOM   4866 1HB  SER A 322      34.325  -3.100 -19.575  1.00  0.83           H  
ATOM   4867 2HB  SER A 322      34.482  -4.328 -18.400  1.00  0.83           H  
ATOM   4868  HG  SER A 322      32.375  -3.385 -18.801  1.00  0.83           H  
ATOM   4869  N   ASN A 323      35.846  -3.430 -15.663  1.00  0.82           N  
ATOM   4870  CA  ASN A 323      35.763  -3.705 -14.232  1.00  0.82           C  
ATOM   4871  C   ASN A 323      36.436  -2.604 -13.398  1.00  0.82           C  
ATOM   4872  O   ASN A 323      36.646  -2.760 -12.195  1.00  0.82           O  
ATOM   4873  CB  ASN A 323      36.370  -5.065 -13.917  1.00  0.82           C  
ATOM   4874  CG  ASN A 323      37.875  -5.173 -14.132  1.00  0.82           C  
ATOM   4875  OD1 ASN A 323      38.581  -4.195 -14.370  1.00  0.82           O  
ATOM   4876  ND2 ASN A 323      38.368  -6.385 -14.064  1.00  0.82           N  
ATOM   4877  H   ASN A 323      36.539  -3.909 -16.215  1.00  0.82           H  
ATOM   4878  HA  ASN A 323      34.710  -3.728 -13.954  1.00  0.82           H  
ATOM   4879 1HB  ASN A 323      36.148  -5.319 -12.880  1.00  0.82           H  
ATOM   4880 2HB  ASN A 323      35.881  -5.817 -14.541  1.00  0.82           H  
ATOM   4881 1HD2 ASN A 323      39.359  -6.553 -14.231  1.00  0.82           H  
ATOM   4882 2HD2 ASN A 323      37.766  -7.158 -13.872  1.00  0.82           H  
ATOM   4883  N   MET A 324      36.784  -1.498 -14.038  1.00  0.81           N  
ATOM   4884  CA  MET A 324      37.380  -0.354 -13.389  1.00  0.81           C  
ATOM   4885  C   MET A 324      36.386   0.536 -12.635  1.00  0.81           C  
ATOM   4886  O   MET A 324      35.219   0.714 -13.026  1.00  0.81           O  
ATOM   4887  CB  MET A 324      38.180   0.437 -14.413  1.00  0.81           C  
ATOM   4888  CG  MET A 324      38.865   1.587 -13.876  1.00  0.81           C  
ATOM   4889  SD  MET A 324      39.979   1.146 -12.607  1.00  0.81           S  
ATOM   4890  CE  MET A 324      40.499   2.729 -12.046  1.00  0.81           C  
ATOM   4891  H   MET A 324      36.637  -1.431 -15.043  1.00  0.81           H  
ATOM   4892  HA  MET A 324      38.088  -0.731 -12.650  1.00  0.81           H  
ATOM   4893 1HB  MET A 324      38.915  -0.213 -14.888  1.00  0.81           H  
ATOM   4894 2HB  MET A 324      37.508   0.801 -15.191  1.00  0.81           H  
ATOM   4895 1HG  MET A 324      39.438   2.038 -14.677  1.00  0.81           H  
ATOM   4896 2HG  MET A 324      38.155   2.305 -13.502  1.00  0.81           H  
ATOM   4897 1HE  MET A 324      41.180   2.614 -11.207  1.00  0.81           H  
ATOM   4898 2HE  MET A 324      40.996   3.263 -12.837  1.00  0.81           H  
ATOM   4899 3HE  MET A 324      39.633   3.269 -11.746  1.00  0.81           H  
ATOM   4900  N   ASN A 325      36.879   1.103 -11.533  1.00  0.80           N  
ATOM   4901  CA  ASN A 325      36.142   2.061 -10.732  1.00  0.80           C  
ATOM   4902  C   ASN A 325      36.201   3.449 -11.370  1.00  0.80           C  
ATOM   4903  O   ASN A 325      37.244   4.114 -11.381  1.00  0.80           O  
ATOM   4904  CB  ASN A 325      36.663   2.083  -9.308  1.00  0.80           C  
ATOM   4905  CG  ASN A 325      35.898   3.011  -8.399  1.00  0.80           C  
ATOM   4906  OD1 ASN A 325      35.409   4.080  -8.790  1.00  0.80           O  
ATOM   4907  ND2 ASN A 325      35.764   2.601  -7.182  1.00  0.80           N  
ATOM   4908  H   ASN A 325      37.827   0.873 -11.266  1.00  0.80           H  
ATOM   4909  HA  ASN A 325      35.106   1.745 -10.724  1.00  0.80           H  
ATOM   4910 1HB  ASN A 325      36.616   1.073  -8.889  1.00  0.80           H  
ATOM   4911 2HB  ASN A 325      37.710   2.386  -9.315  1.00  0.80           H  
ATOM   4912 1HD2 ASN A 325      35.248   3.145  -6.519  1.00  0.80           H  
ATOM   4913 2HD2 ASN A 325      36.161   1.727  -6.910  1.00  0.80           H  
ATOM   4914  N   SER A 326      35.060   3.892 -11.881  1.00  0.79           N  
ATOM   4915  CA  SER A 326      34.940   5.135 -12.632  1.00  0.79           C  
ATOM   4916  C   SER A 326      35.325   6.397 -11.862  1.00  0.79           C  
ATOM   4917  O   SER A 326      35.689   7.408 -12.471  1.00  0.79           O  
ATOM   4918  CB  SER A 326      33.507   5.265 -13.099  1.00  0.79           C  
ATOM   4919  OG  SER A 326      32.649   5.412 -12.011  1.00  0.79           O  
ATOM   4920  H   SER A 326      34.243   3.302 -11.795  1.00  0.79           H  
ATOM   4921  HA  SER A 326      35.591   5.059 -13.504  1.00  0.79           H  
ATOM   4922 1HB  SER A 326      33.414   6.116 -13.726  1.00  0.79           H  
ATOM   4923 2HB  SER A 326      33.225   4.388 -13.676  1.00  0.79           H  
ATOM   4924  HG  SER A 326      31.767   5.199 -12.334  1.00  0.79           H  
ATOM   4925  N   TYR A 327      35.310   6.350 -10.530  1.00  0.78           N  
ATOM   4926  CA  TYR A 327      35.670   7.537  -9.761  1.00  0.78           C  
ATOM   4927  C   TYR A 327      37.156   7.725  -9.775  1.00  0.78           C  
ATOM   4928  O   TYR A 327      37.654   8.846  -9.704  1.00  0.78           O  
ATOM   4929  CB  TYR A 327      35.280   7.422  -8.305  1.00  0.78           C  
ATOM   4930  CG  TYR A 327      33.891   7.472  -8.021  1.00  0.78           C  
ATOM   4931  CD1 TYR A 327      33.293   6.363  -7.579  1.00  0.78           C  
ATOM   4932  CD2 TYR A 327      33.186   8.625  -8.188  1.00  0.78           C  
ATOM   4933  CE1 TYR A 327      32.000   6.387  -7.318  1.00  0.78           C  
ATOM   4934  CE2 TYR A 327      31.849   8.622  -7.911  1.00  0.78           C  
ATOM   4935  CZ  TYR A 327      31.290   7.489  -7.487  1.00  0.78           C  
ATOM   4936  OH  TYR A 327      30.019   7.423  -7.213  1.00  0.78           O  
ATOM   4937  H   TYR A 327      35.072   5.486 -10.051  1.00  0.78           H  
ATOM   4938  HA  TYR A 327      35.202   8.413 -10.210  1.00  0.78           H  
ATOM   4939 1HB  TYR A 327      35.665   6.493  -7.914  1.00  0.78           H  
ATOM   4940 2HB  TYR A 327      35.760   8.218  -7.770  1.00  0.78           H  
ATOM   4941  HD1 TYR A 327      33.858   5.448  -7.437  1.00  0.78           H  
ATOM   4942  HD2 TYR A 327      33.685   9.520  -8.545  1.00  0.78           H  
ATOM   4943  HE1 TYR A 327      31.501   5.514  -6.969  1.00  0.78           H  
ATOM   4944  HE2 TYR A 327      31.247   9.507  -8.038  1.00  0.78           H  
ATOM   4945  HH  TYR A 327      29.819   6.567  -6.836  1.00  0.78           H  
ATOM   4946  N   VAL A 328      37.865   6.609  -9.855  1.00  0.78           N  
ATOM   4947  CA  VAL A 328      39.302   6.583  -9.795  1.00  0.78           C  
ATOM   4948  C   VAL A 328      39.847   6.990 -11.129  1.00  0.78           C  
ATOM   4949  O   VAL A 328      40.794   7.767 -11.209  1.00  0.78           O  
ATOM   4950  CB  VAL A 328      39.798   5.205  -9.385  1.00  0.78           C  
ATOM   4951  CG1 VAL A 328      41.311   5.152  -9.472  1.00  0.78           C  
ATOM   4952  CG2 VAL A 328      39.303   4.908  -8.010  1.00  0.78           C  
ATOM   4953  H   VAL A 328      37.386   5.723  -9.999  1.00  0.78           H  
ATOM   4954  HA  VAL A 328      39.634   7.300  -9.043  1.00  0.78           H  
ATOM   4955  HB  VAL A 328      39.397   4.482 -10.041  1.00  0.78           H  
ATOM   4956 1HG1 VAL A 328      41.657   4.159  -9.188  1.00  0.78           H  
ATOM   4957 2HG1 VAL A 328      41.611   5.363 -10.496  1.00  0.78           H  
ATOM   4958 3HG1 VAL A 328      41.744   5.894  -8.803  1.00  0.78           H  
ATOM   4959 1HG2 VAL A 328      39.631   3.916  -7.703  1.00  0.78           H  
ATOM   4960 2HG2 VAL A 328      39.696   5.652  -7.320  1.00  0.78           H  
ATOM   4961 3HG2 VAL A 328      38.216   4.948  -8.005  1.00  0.78           H  
ATOM   4962  N   VAL A 329      39.231   6.489 -12.199  1.00  0.77           N  
ATOM   4963  CA  VAL A 329      39.717   6.880 -13.511  1.00  0.77           C  
ATOM   4964  C   VAL A 329      39.483   8.375 -13.665  1.00  0.77           C  
ATOM   4965  O   VAL A 329      40.380   9.116 -14.060  1.00  0.77           O  
ATOM   4966  CB  VAL A 329      38.964   6.204 -14.658  1.00  0.77           C  
ATOM   4967  CG1 VAL A 329      39.481   6.787 -15.974  1.00  0.77           C  
ATOM   4968  CG2 VAL A 329      39.123   4.784 -14.592  1.00  0.77           C  
ATOM   4969  H   VAL A 329      38.458   5.830 -12.078  1.00  0.77           H  
ATOM   4970  HA  VAL A 329      40.783   6.665 -13.584  1.00  0.77           H  
ATOM   4971  HB  VAL A 329      37.900   6.440 -14.587  1.00  0.77           H  
ATOM   4972 1HG1 VAL A 329      38.976   6.333 -16.802  1.00  0.77           H  
ATOM   4973 2HG1 VAL A 329      39.315   7.863 -15.984  1.00  0.77           H  
ATOM   4974 3HG1 VAL A 329      40.547   6.585 -16.067  1.00  0.77           H  
ATOM   4975 1HG2 VAL A 329      38.574   4.321 -15.409  1.00  0.77           H  
ATOM   4976 2HG2 VAL A 329      40.161   4.525 -14.662  1.00  0.77           H  
ATOM   4977 3HG2 VAL A 329      38.720   4.463 -13.641  1.00  0.77           H  
ATOM   4978  N   THR A 330      38.283   8.826 -13.294  1.00  0.75           N  
ATOM   4979  CA  THR A 330      37.948  10.232 -13.384  1.00  0.75           C  
ATOM   4980  C   THR A 330      38.898  11.082 -12.544  1.00  0.75           C  
ATOM   4981  O   THR A 330      39.510  12.032 -13.044  1.00  0.75           O  
ATOM   4982  CB  THR A 330      36.501  10.429 -12.888  1.00  0.75           C  
ATOM   4983  OG1 THR A 330      35.595   9.722 -13.748  1.00  0.75           O  
ATOM   4984  CG2 THR A 330      36.140  11.823 -12.818  1.00  0.75           C  
ATOM   4985  H   THR A 330      37.562   8.188 -12.958  1.00  0.75           H  
ATOM   4986  HA  THR A 330      38.025  10.546 -14.425  1.00  0.75           H  
ATOM   4987  HB  THR A 330      36.418  10.011 -11.888  1.00  0.75           H  
ATOM   4988  HG1 THR A 330      35.584   8.779 -13.478  1.00  0.75           H  
ATOM   4989 1HG2 THR A 330      35.121  11.928 -12.444  1.00  0.75           H  
ATOM   4990 2HG2 THR A 330      36.834  12.306 -12.146  1.00  0.75           H  
ATOM   4991 3HG2 THR A 330      36.210  12.240 -13.786  1.00  0.75           H  
ATOM   4992  N   ALA A 331      39.093  10.704 -11.278  1.00  0.74           N  
ATOM   4993  CA  ALA A 331      39.961  11.468 -10.406  1.00  0.74           C  
ATOM   4994  C   ALA A 331      41.375  11.528 -10.949  1.00  0.74           C  
ATOM   4995  O   ALA A 331      41.987  12.598 -10.966  1.00  0.74           O  
ATOM   4996  CB  ALA A 331      39.986  10.818  -9.029  1.00  0.74           C  
ATOM   4997  H   ALA A 331      38.600   9.905 -10.888  1.00  0.74           H  
ATOM   4998  HA  ALA A 331      39.570  12.483 -10.334  1.00  0.74           H  
ATOM   4999 1HB  ALA A 331      40.618  11.391  -8.359  1.00  0.74           H  
ATOM   5000 2HB  ALA A 331      38.982  10.774  -8.635  1.00  0.74           H  
ATOM   5001 3HB  ALA A 331      40.376   9.805  -9.121  1.00  0.74           H  
ATOM   5002  N   ALA A 332      41.872  10.384 -11.435  1.00  0.72           N  
ATOM   5003  CA  ALA A 332      43.215  10.260 -11.975  1.00  0.72           C  
ATOM   5004  C   ALA A 332      43.426  11.099 -13.216  1.00  0.72           C  
ATOM   5005  O   ALA A 332      44.478  11.727 -13.377  1.00  0.72           O  
ATOM   5006  CB  ALA A 332      43.487   8.810 -12.299  1.00  0.72           C  
ATOM   5007  H   ALA A 332      41.307   9.537 -11.405  1.00  0.72           H  
ATOM   5008  HA  ALA A 332      43.913  10.598 -11.211  1.00  0.72           H  
ATOM   5009 1HB  ALA A 332      44.492   8.712 -12.654  1.00  0.72           H  
ATOM   5010 2HB  ALA A 332      43.355   8.225 -11.395  1.00  0.72           H  
ATOM   5011 3HB  ALA A 332      42.788   8.467 -13.062  1.00  0.72           H  
ATOM   5012  N   LEU A 333      42.432  11.142 -14.102  1.00  0.71           N  
ATOM   5013  CA  LEU A 333      42.600  11.923 -15.310  1.00  0.71           C  
ATOM   5014  C   LEU A 333      42.683  13.395 -14.984  1.00  0.71           C  
ATOM   5015  O   LEU A 333      43.483  14.117 -15.583  1.00  0.71           O  
ATOM   5016  CB  LEU A 333      41.475  11.660 -16.317  1.00  0.71           C  
ATOM   5017  CG  LEU A 333      41.499  10.244 -16.937  1.00  0.71           C  
ATOM   5018  CD1 LEU A 333      40.301  10.073 -17.873  1.00  0.71           C  
ATOM   5019  CD2 LEU A 333      42.826  10.026 -17.620  1.00  0.71           C  
ATOM   5020  H   LEU A 333      41.577  10.603 -13.952  1.00  0.71           H  
ATOM   5021  HA  LEU A 333      43.540  11.628 -15.773  1.00  0.71           H  
ATOM   5022 1HB  LEU A 333      40.520  11.775 -15.797  1.00  0.71           H  
ATOM   5023 2HB  LEU A 333      41.529  12.394 -17.119  1.00  0.71           H  
ATOM   5024  HG  LEU A 333      41.407   9.507 -16.158  1.00  0.71           H  
ATOM   5025 1HD1 LEU A 333      40.309   9.068 -18.295  1.00  0.71           H  
ATOM   5026 2HD1 LEU A 333      39.391  10.216 -17.306  1.00  0.71           H  
ATOM   5027 3HD1 LEU A 333      40.351  10.806 -18.678  1.00  0.71           H  
ATOM   5028 1HD2 LEU A 333      42.860   9.020 -18.036  1.00  0.71           H  
ATOM   5029 2HD2 LEU A 333      42.952  10.760 -18.412  1.00  0.71           H  
ATOM   5030 3HD2 LEU A 333      43.623  10.138 -16.887  1.00  0.71           H  
ATOM   5031  N   VAL A 334      41.907  13.841 -13.994  1.00  0.70           N  
ATOM   5032  CA  VAL A 334      41.935  15.246 -13.621  1.00  0.70           C  
ATOM   5033  C   VAL A 334      43.206  15.589 -12.874  1.00  0.70           C  
ATOM   5034  O   VAL A 334      43.857  16.600 -13.163  1.00  0.70           O  
ATOM   5035  CB  VAL A 334      40.762  15.607 -12.715  1.00  0.70           C  
ATOM   5036  CG1 VAL A 334      40.899  17.034 -12.247  1.00  0.70           C  
ATOM   5037  CG2 VAL A 334      39.554  15.417 -13.427  1.00  0.70           C  
ATOM   5038  H   VAL A 334      41.260  13.200 -13.524  1.00  0.70           H  
ATOM   5039  HA  VAL A 334      41.879  15.847 -14.528  1.00  0.70           H  
ATOM   5040  HB  VAL A 334      40.769  14.957 -11.847  1.00  0.70           H  
ATOM   5041 1HG1 VAL A 334      40.066  17.259 -11.606  1.00  0.70           H  
ATOM   5042 2HG1 VAL A 334      41.832  17.154 -11.695  1.00  0.70           H  
ATOM   5043 3HG1 VAL A 334      40.893  17.704 -13.107  1.00  0.70           H  
ATOM   5044 1HG2 VAL A 334      38.762  15.642 -12.796  1.00  0.70           H  
ATOM   5045 2HG2 VAL A 334      39.527  16.057 -14.309  1.00  0.70           H  
ATOM   5046 3HG2 VAL A 334      39.514  14.389 -13.701  1.00  0.70           H  
ATOM   5047  N   GLU A 335      43.583  14.753 -11.914  1.00  0.71           N  
ATOM   5048  CA  GLU A 335      44.775  15.063 -11.164  1.00  0.71           C  
ATOM   5049  C   GLU A 335      45.959  15.186 -12.113  1.00  0.71           C  
ATOM   5050  O   GLU A 335      46.640  16.218 -12.139  1.00  0.71           O  
ATOM   5051  CB  GLU A 335      45.061  13.988 -10.105  1.00  0.71           C  
ATOM   5052  CG  GLU A 335      46.292  14.303  -9.237  1.00  0.71           C  
ATOM   5053  CD  GLU A 335      46.614  13.269  -8.174  1.00  0.71           C  
ATOM   5054  OE1 GLU A 335      45.940  12.272  -8.100  1.00  0.71           O  
ATOM   5055  OE2 GLU A 335      47.543  13.491  -7.431  1.00  0.71           O  
ATOM   5056  H   GLU A 335      43.037  13.920 -11.694  1.00  0.71           H  
ATOM   5057  HA  GLU A 335      44.627  16.017 -10.662  1.00  0.71           H  
ATOM   5058 1HB  GLU A 335      44.194  13.878  -9.453  1.00  0.71           H  
ATOM   5059 2HB  GLU A 335      45.222  13.027 -10.599  1.00  0.71           H  
ATOM   5060 1HG  GLU A 335      47.142  14.378  -9.894  1.00  0.71           H  
ATOM   5061 2HG  GLU A 335      46.150  15.275  -8.764  1.00  0.71           H  
ATOM   5062  N   VAL A 336      46.139  14.195 -12.986  1.00  0.74           N  
ATOM   5063  CA  VAL A 336      47.274  14.238 -13.883  1.00  0.74           C  
ATOM   5064  C   VAL A 336      47.197  15.350 -14.912  1.00  0.74           C  
ATOM   5065  O   VAL A 336      48.188  16.033 -15.174  1.00  0.74           O  
ATOM   5066  CB  VAL A 336      47.436  12.911 -14.625  1.00  0.74           C  
ATOM   5067  CG1 VAL A 336      48.502  13.075 -15.634  1.00  0.74           C  
ATOM   5068  CG2 VAL A 336      47.804  11.799 -13.656  1.00  0.74           C  
ATOM   5069  H   VAL A 336      45.524  13.378 -12.992  1.00  0.74           H  
ATOM   5070  HA  VAL A 336      48.158  14.401 -13.289  1.00  0.74           H  
ATOM   5071  HB  VAL A 336      46.503  12.654 -15.130  1.00  0.74           H  
ATOM   5072 1HG1 VAL A 336      48.636  12.150 -16.142  1.00  0.74           H  
ATOM   5073 2HG1 VAL A 336      48.234  13.858 -16.345  1.00  0.74           H  
ATOM   5074 3HG1 VAL A 336      49.412  13.344 -15.134  1.00  0.74           H  
ATOM   5075 1HG2 VAL A 336      47.925  10.871 -14.204  1.00  0.74           H  
ATOM   5076 2HG2 VAL A 336      48.729  12.032 -13.158  1.00  0.74           H  
ATOM   5077 3HG2 VAL A 336      47.010  11.686 -12.914  1.00  0.74           H  
ATOM   5078  N   THR A 337      46.036  15.513 -15.533  1.00  0.82           N  
ATOM   5079  CA  THR A 337      45.870  16.505 -16.571  1.00  0.82           C  
ATOM   5080  C   THR A 337      45.907  17.951 -16.100  1.00  0.82           C  
ATOM   5081  O   THR A 337      46.541  18.797 -16.740  1.00  0.82           O  
ATOM   5082  CB  THR A 337      44.535  16.299 -17.279  1.00  0.82           C  
ATOM   5083  OG1 THR A 337      44.502  15.018 -17.866  1.00  0.82           O  
ATOM   5084  CG2 THR A 337      44.386  17.305 -18.304  1.00  0.82           C  
ATOM   5085  H   THR A 337      45.230  14.935 -15.300  1.00  0.82           H  
ATOM   5086  HA  THR A 337      46.671  16.365 -17.293  1.00  0.82           H  
ATOM   5087  HB  THR A 337      43.725  16.388 -16.563  1.00  0.82           H  
ATOM   5088  HG1 THR A 337      44.352  14.370 -17.144  1.00  0.82           H  
ATOM   5089 1HG2 THR A 337      43.452  17.167 -18.823  1.00  0.82           H  
ATOM   5090 2HG2 THR A 337      44.415  18.277 -17.861  1.00  0.82           H  
ATOM   5091 3HG2 THR A 337      45.203  17.200 -18.969  1.00  0.82           H  
ATOM   5092  N   ILE A 338      45.193  18.230 -15.005  1.00  0.97           N  
ATOM   5093  CA  ILE A 338      45.005  19.574 -14.488  1.00  0.97           C  
ATOM   5094  C   ILE A 338      45.918  19.951 -13.325  1.00  0.97           C  
ATOM   5095  O   ILE A 338      46.402  21.081 -13.271  1.00  0.97           O  
ATOM   5096  CB  ILE A 338      43.532  19.773 -14.061  1.00  0.97           C  
ATOM   5097  CG1 ILE A 338      42.618  19.492 -15.263  1.00  0.97           C  
ATOM   5098  CG2 ILE A 338      43.310  21.164 -13.474  1.00  0.97           C  
ATOM   5099  CD1 ILE A 338      42.908  20.345 -16.495  1.00  0.97           C  
ATOM   5100  H   ILE A 338      44.728  17.477 -14.508  1.00  0.97           H  
ATOM   5101  HA  ILE A 338      45.210  20.270 -15.300  1.00  0.97           H  
ATOM   5102  HB  ILE A 338      43.283  19.041 -13.296  1.00  0.97           H  
ATOM   5103 1HG1 ILE A 338      42.734  18.443 -15.528  1.00  0.97           H  
ATOM   5104 2HG1 ILE A 338      41.580  19.663 -14.964  1.00  0.97           H  
ATOM   5105 1HG2 ILE A 338      42.277  21.267 -13.174  1.00  0.97           H  
ATOM   5106 2HG2 ILE A 338      43.954  21.300 -12.606  1.00  0.97           H  
ATOM   5107 3HG2 ILE A 338      43.548  21.920 -14.221  1.00  0.97           H  
ATOM   5108 1HD1 ILE A 338      42.229  20.075 -17.299  1.00  0.97           H  
ATOM   5109 2HD1 ILE A 338      42.784  21.389 -16.265  1.00  0.97           H  
ATOM   5110 3HD1 ILE A 338      43.927  20.186 -16.818  1.00  0.97           H  
ATOM   5111  N   LEU A 339      46.109  19.052 -12.355  1.00  1.19           N  
ATOM   5112  CA  LEU A 339      46.868  19.437 -11.166  1.00  1.19           C  
ATOM   5113  C   LEU A 339      48.370  19.129 -11.183  1.00  1.19           C  
ATOM   5114  O   LEU A 339      49.161  19.868 -10.591  1.00  1.19           O  
ATOM   5115  CB  LEU A 339      46.220  18.813  -9.935  1.00  1.19           C  
ATOM   5116  CG  LEU A 339      44.792  19.293  -9.683  1.00  1.19           C  
ATOM   5117  CD1 LEU A 339      44.193  18.563  -8.462  1.00  1.19           C  
ATOM   5118  CD2 LEU A 339      44.850  20.815  -9.492  1.00  1.19           C  
ATOM   5119  H   LEU A 339      45.728  18.103 -12.433  1.00  1.19           H  
ATOM   5120  HA  LEU A 339      46.770  20.516 -11.059  1.00  1.19           H  
ATOM   5121 1HB  LEU A 339      46.212  17.734 -10.052  1.00  1.19           H  
ATOM   5122 2HB  LEU A 339      46.820  19.061  -9.061  1.00  1.19           H  
ATOM   5123  HG  LEU A 339      44.165  19.058 -10.548  1.00  1.19           H  
ATOM   5124 1HD1 LEU A 339      43.175  18.904  -8.283  1.00  1.19           H  
ATOM   5125 2HD1 LEU A 339      44.184  17.492  -8.650  1.00  1.19           H  
ATOM   5126 3HD1 LEU A 339      44.798  18.770  -7.581  1.00  1.19           H  
ATOM   5127 1HD2 LEU A 339      43.880  21.219  -9.321  1.00  1.19           H  
ATOM   5128 2HD2 LEU A 339      45.484  21.052  -8.638  1.00  1.19           H  
ATOM   5129 3HD2 LEU A 339      45.272  21.285 -10.382  1.00  1.19           H  
ATOM   5130  N   LEU A 340      48.805  18.079 -11.865  1.00  1.52           N  
ATOM   5131  CA  LEU A 340      50.233  17.761 -11.787  1.00  1.52           C  
ATOM   5132  C   LEU A 340      51.089  18.561 -12.769  1.00  1.52           C  
ATOM   5133  O   LEU A 340      51.557  18.042 -13.784  1.00  1.52           O  
ATOM   5134  CB  LEU A 340      50.491  16.268 -11.985  1.00  1.52           C  
ATOM   5135  CG  LEU A 340      49.794  15.363 -10.965  1.00  1.52           C  
ATOM   5136  CD1 LEU A 340      50.177  13.921 -11.221  1.00  1.52           C  
ATOM   5137  CD2 LEU A 340      50.131  15.796  -9.561  1.00  1.52           C  
ATOM   5138  H   LEU A 340      48.145  17.471 -12.348  1.00  1.52           H  
ATOM   5139  HA  LEU A 340      50.574  18.013 -10.785  1.00  1.52           H  
ATOM   5140 1HB  LEU A 340      50.136  15.985 -12.980  1.00  1.52           H  
ATOM   5141 2HB  LEU A 340      51.563  16.081 -11.934  1.00  1.52           H  
ATOM   5142  HG  LEU A 340      48.735  15.447 -11.109  1.00  1.52           H  
ATOM   5143 1HD1 LEU A 340      49.648  13.273 -10.518  1.00  1.52           H  
ATOM   5144 2HD1 LEU A 340      49.930  13.646 -12.223  1.00  1.52           H  
ATOM   5145 3HD1 LEU A 340      51.247  13.810 -11.082  1.00  1.52           H  
ATOM   5146 1HD2 LEU A 340      49.603  15.153  -8.848  1.00  1.52           H  
ATOM   5147 2HD2 LEU A 340      51.204  15.715  -9.401  1.00  1.52           H  
ATOM   5148 3HD2 LEU A 340      49.818  16.831  -9.414  1.00  1.52           H  
ATOM   5149  N   GLU A 341      51.287  19.828 -12.428  1.00  1.92           N  
ATOM   5150  CA  GLU A 341      52.061  20.782 -13.217  1.00  1.92           C  
ATOM   5151  C   GLU A 341      52.891  21.678 -12.304  1.00  1.92           C  
ATOM   5152  O   GLU A 341      54.077  21.423 -12.099  1.00  1.92           O  
ATOM   5153  OXT GLU A 341      52.309  22.474 -11.570  1.00  1.92           O  
ATOM   5154  CB  GLU A 341      51.151  21.646 -14.105  1.00  1.92           C  
ATOM   5155  CG  GLU A 341      51.915  22.661 -14.983  1.00  1.92           C  
ATOM   5156  CD  GLU A 341      51.033  23.466 -15.931  1.00  1.92           C  
ATOM   5157  OE1 GLU A 341      50.198  24.205 -15.473  1.00  1.92           O  
ATOM   5158  OE2 GLU A 341      51.219  23.343 -17.126  1.00  1.92           O  
ATOM   5159  H   GLU A 341      50.817  20.128 -11.574  1.00  1.92           H  
ATOM   5160  HA  GLU A 341      52.745  20.227 -13.860  1.00  1.92           H  
ATOM   5161 1HB  GLU A 341      50.567  20.999 -14.763  1.00  1.92           H  
ATOM   5162 2HB  GLU A 341      50.447  22.196 -13.478  1.00  1.92           H  
ATOM   5163 1HG  GLU A 341      52.445  23.355 -14.330  1.00  1.92           H  
ATOM   5164 2HG  GLU A 341      52.659  22.121 -15.567  1.00  1.92           H  
TER    5165
ENDMDL

REMARK ID 699096 MODEL 3 81
PFRMAT TS
TARGET 81
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       2.684   3.332   1.046  1.00  3.10           N  
ATOM      2  CA  MET A   1       4.107   3.211   1.336  1.00  3.10           C  
ATOM      3  C   MET A   1       4.897   3.135   0.033  1.00  3.10           C  
ATOM      4  O   MET A   1       5.311   4.157  -0.524  1.00  3.10           O  
ATOM      5  CB  MET A   1       4.374   1.972   2.200  1.00  3.10           C  
ATOM      6  CG  MET A   1       5.838   1.798   2.622  1.00  3.10           C  
ATOM      7  SD  MET A   1       6.167   0.257   3.423  1.00  3.10           S  
ATOM      8  CE  MET A   1       6.165  -0.849   2.034  1.00  3.10           C  
ATOM      9 1H   MET A   1       2.153   2.881   1.775  1.00  3.10           H  
ATOM     10 2H   MET A   1       2.436   4.310   1.004  1.00  3.10           H  
ATOM     11 3H   MET A   1       2.481   2.895   0.158  1.00  3.10           H  
ATOM     12  HA  MET A   1       4.438   4.100   1.874  1.00  3.10           H  
ATOM     13 1HB  MET A   1       3.794   2.056   3.116  1.00  3.10           H  
ATOM     14 2HB  MET A   1       4.037   1.072   1.698  1.00  3.10           H  
ATOM     15 1HG  MET A   1       6.513   1.901   1.773  1.00  3.10           H  
ATOM     16 2HG  MET A   1       6.081   2.588   3.329  1.00  3.10           H  
ATOM     17 1HE  MET A   1       6.371  -1.864   2.374  1.00  3.10           H  
ATOM     18 2HE  MET A   1       5.192  -0.818   1.547  1.00  3.10           H  
ATOM     19 3HE  MET A   1       6.938  -0.538   1.323  1.00  3.10           H  
ATOM     20  N   SER A   2       5.068   1.919  -0.488  1.00  2.40           N  
ATOM     21  CA  SER A   2       5.834   1.703  -1.711  1.00  2.40           C  
ATOM     22  C   SER A   2       7.264   2.218  -1.539  1.00  2.40           C  
ATOM     23  O   SER A   2       8.040   1.629  -0.788  1.00  2.40           O  
ATOM     24  CB  SER A   2       5.139   2.336  -2.908  1.00  2.40           C  
ATOM     25  OG  SER A   2       5.686   1.859  -4.110  1.00  2.40           O  
ATOM     26  H   SER A   2       4.704   1.109  -0.014  1.00  2.40           H  
ATOM     27  HA  SER A   2       5.890   0.629  -1.893  1.00  2.40           H  
ATOM     28 1HB  SER A   2       4.081   2.085  -2.874  1.00  2.40           H  
ATOM     29 2HB  SER A   2       5.201   3.414  -2.878  1.00  2.40           H  
ATOM     30  HG  SER A   2       6.653   1.959  -4.031  1.00  2.40           H  
ATOM     31  N   ASP A   3       7.613   3.308  -2.222  1.00  1.79           N  
ATOM     32  CA  ASP A   3       8.964   3.846  -2.150  1.00  1.79           C  
ATOM     33  C   ASP A   3       9.147   4.862  -1.017  1.00  1.79           C  
ATOM     34  O   ASP A   3      10.250   5.368  -0.817  1.00  1.79           O  
ATOM     35  CB  ASP A   3       9.323   4.516  -3.473  1.00  1.79           C  
ATOM     36  CG  ASP A   3       9.364   3.528  -4.628  1.00  1.79           C  
ATOM     37  OD1 ASP A   3       9.538   2.359  -4.382  1.00  1.79           O  
ATOM     38  OD2 ASP A   3       9.199   3.948  -5.743  1.00  1.79           O  
ATOM     39  H   ASP A   3       6.932   3.775  -2.800  1.00  1.79           H  
ATOM     40  HA  ASP A   3       9.652   3.020  -1.977  1.00  1.79           H  
ATOM     41 1HB  ASP A   3       8.592   5.293  -3.695  1.00  1.79           H  
ATOM     42 2HB  ASP A   3      10.300   4.997  -3.383  1.00  1.79           H  
ATOM     43  N   LYS A   4       8.072   5.178  -0.297  1.00  1.32           N  
ATOM     44  CA  LYS A   4       8.141   6.155   0.788  1.00  1.32           C  
ATOM     45  C   LYS A   4       7.745   5.541   2.122  1.00  1.32           C  
ATOM     46  O   LYS A   4       6.994   4.570   2.169  1.00  1.32           O  
ATOM     47  CB  LYS A   4       7.281   7.374   0.478  1.00  1.32           C  
ATOM     48  CG  LYS A   4       7.786   8.198  -0.722  1.00  1.32           C  
ATOM     49  CD  LYS A   4       6.976   9.470  -0.928  1.00  1.32           C  
ATOM     50  CE  LYS A   4       7.472  10.255  -2.133  1.00  1.32           C  
ATOM     51  NZ  LYS A   4       8.904  10.666  -1.965  1.00  1.32           N  
ATOM     52  H   LYS A   4       7.178   4.734  -0.495  1.00  1.32           H  
ATOM     53  HA  LYS A   4       9.173   6.497   0.885  1.00  1.32           H  
ATOM     54 1HB  LYS A   4       6.257   7.060   0.279  1.00  1.32           H  
ATOM     55 2HB  LYS A   4       7.269   8.017   1.342  1.00  1.32           H  
ATOM     56 1HG  LYS A   4       8.836   8.475  -0.549  1.00  1.32           H  
ATOM     57 2HG  LYS A   4       7.736   7.596  -1.625  1.00  1.32           H  
ATOM     58 1HD  LYS A   4       5.923   9.223  -1.057  1.00  1.32           H  
ATOM     59 2HD  LYS A   4       7.083  10.101  -0.057  1.00  1.32           H  
ATOM     60 1HE  LYS A   4       7.380   9.645  -3.029  1.00  1.32           H  
ATOM     61 2HE  LYS A   4       6.861  11.150  -2.248  1.00  1.32           H  
ATOM     62 1HZ  LYS A   4       9.229  11.187  -2.756  1.00  1.32           H  
ATOM     63 2HZ  LYS A   4       9.033  11.238  -1.129  1.00  1.32           H  
ATOM     64 3HZ  LYS A   4       9.486   9.839  -1.862  1.00  1.32           H  
ATOM     65  N   MET A   5       8.235   6.132   3.211  1.00  1.00           N  
ATOM     66  CA  MET A   5       7.969   5.640   4.564  1.00  1.00           C  
ATOM     67  C   MET A   5       7.419   6.745   5.468  1.00  1.00           C  
ATOM     68  O   MET A   5       7.808   7.904   5.357  1.00  1.00           O  
ATOM     69  CB  MET A   5       9.273   5.020   5.106  1.00  1.00           C  
ATOM     70  CG  MET A   5       9.213   4.402   6.473  1.00  1.00           C  
ATOM     71  SD  MET A   5       9.429   5.580   7.812  1.00  1.00           S  
ATOM     72  CE  MET A   5      11.188   5.707   7.914  1.00  1.00           C  
ATOM     73  H   MET A   5       8.850   6.935   3.085  1.00  1.00           H  
ATOM     74  HA  MET A   5       7.210   4.857   4.511  1.00  1.00           H  
ATOM     75 1HB  MET A   5       9.610   4.245   4.420  1.00  1.00           H  
ATOM     76 2HB  MET A   5      10.055   5.788   5.129  1.00  1.00           H  
ATOM     77 1HG  MET A   5       8.249   3.918   6.593  1.00  1.00           H  
ATOM     78 2HG  MET A   5       9.984   3.640   6.560  1.00  1.00           H  
ATOM     79 1HE  MET A   5      11.452   6.408   8.698  1.00  1.00           H  
ATOM     80 2HE  MET A   5      11.605   4.731   8.142  1.00  1.00           H  
ATOM     81 3HE  MET A   5      11.583   6.060   6.961  1.00  1.00           H  
ATOM     82  N   ILE A   6       6.502   6.388   6.363  1.00  0.81           N  
ATOM     83  CA  ILE A   6       5.929   7.351   7.297  1.00  0.81           C  
ATOM     84  C   ILE A   6       6.497   7.178   8.691  1.00  0.81           C  
ATOM     85  O   ILE A   6       6.466   6.075   9.253  1.00  0.81           O  
ATOM     86  CB  ILE A   6       4.409   7.189   7.417  1.00  0.81           C  
ATOM     87  CG1 ILE A   6       3.738   7.389   6.083  1.00  0.81           C  
ATOM     88  CG2 ILE A   6       3.871   8.204   8.437  1.00  0.81           C  
ATOM     89  CD1 ILE A   6       2.292   6.967   6.090  1.00  0.81           C  
ATOM     90  H   ILE A   6       6.205   5.423   6.415  1.00  0.81           H  
ATOM     91  HA  ILE A   6       6.156   8.356   6.952  1.00  0.81           H  
ATOM     92  HB  ILE A   6       4.175   6.186   7.755  1.00  0.81           H  
ATOM     93 1HG1 ILE A   6       3.786   8.433   5.822  1.00  0.81           H  
ATOM     94 2HG1 ILE A   6       4.266   6.812   5.324  1.00  0.81           H  
ATOM     95 1HG2 ILE A   6       2.793   8.089   8.533  1.00  0.81           H  
ATOM     96 2HG2 ILE A   6       4.331   8.038   9.410  1.00  0.81           H  
ATOM     97 3HG2 ILE A   6       4.102   9.216   8.096  1.00  0.81           H  
ATOM     98 1HD1 ILE A   6       1.860   7.139   5.106  1.00  0.81           H  
ATOM     99 2HD1 ILE A   6       2.224   5.906   6.337  1.00  0.81           H  
ATOM    100 3HD1 ILE A   6       1.745   7.548   6.832  1.00  0.81           H  
ATOM    101  N   ALA A   7       7.021   8.259   9.238  1.00  0.71           N  
ATOM    102  CA  ALA A   7       7.545   8.215  10.585  1.00  0.71           C  
ATOM    103  C   ALA A   7       6.700   9.093  11.483  1.00  0.71           C  
ATOM    104  O   ALA A   7       6.396  10.240  11.141  1.00  0.71           O  
ATOM    105  CB  ALA A   7       8.986   8.675  10.609  1.00  0.71           C  
ATOM    106  H   ALA A   7       7.016   9.130   8.709  1.00  0.71           H  
ATOM    107  HA  ALA A   7       7.481   7.196  10.952  1.00  0.71           H  
ATOM    108 1HB  ALA A   7       9.368   8.639  11.630  1.00  0.71           H  
ATOM    109 2HB  ALA A   7       9.585   8.034   9.971  1.00  0.71           H  
ATOM    110 3HB  ALA A   7       9.001   9.672  10.245  1.00  0.71           H  
ATOM    111  N   GLU A   8       6.336   8.569  12.642  1.00  0.67           N  
ATOM    112  CA  GLU A   8       5.621   9.361  13.628  1.00  0.67           C  
ATOM    113  C   GLU A   8       6.581   9.702  14.734  1.00  0.67           C  
ATOM    114  O   GLU A   8       7.418   8.879  15.089  1.00  0.67           O  
ATOM    115  CB  GLU A   8       4.401   8.633  14.185  1.00  0.67           C  
ATOM    116  CG  GLU A   8       3.297   8.396  13.152  1.00  0.67           C  
ATOM    117  CD  GLU A   8       2.026   7.761  13.698  1.00  0.67           C  
ATOM    118  OE1 GLU A   8       1.986   7.368  14.846  1.00  0.67           O  
ATOM    119  OE2 GLU A   8       1.071   7.712  12.958  1.00  0.67           O  
ATOM    120  H   GLU A   8       6.567   7.598  12.845  1.00  0.67           H  
ATOM    121  HA  GLU A   8       5.289  10.288  13.172  1.00  0.67           H  
ATOM    122 1HB  GLU A   8       4.708   7.680  14.581  1.00  0.67           H  
ATOM    123 2HB  GLU A   8       3.978   9.211  15.008  1.00  0.67           H  
ATOM    124 1HG  GLU A   8       3.040   9.344  12.716  1.00  0.67           H  
ATOM    125 2HG  GLU A   8       3.696   7.763  12.358  1.00  0.67           H  
ATOM    126  N   TYR A   9       6.451  10.888  15.297  1.00  0.67           N  
ATOM    127  CA  TYR A   9       7.354  11.292  16.360  1.00  0.67           C  
ATOM    128  C   TYR A   9       6.543  11.552  17.589  1.00  0.67           C  
ATOM    129  O   TYR A   9       5.505  12.204  17.510  1.00  0.67           O  
ATOM    130  CB  TYR A   9       8.095  12.515  15.907  1.00  0.67           C  
ATOM    131  CG  TYR A   9       8.774  12.215  14.617  1.00  0.67           C  
ATOM    132  CD1 TYR A   9       8.094  12.424  13.434  1.00  0.67           C  
ATOM    133  CD2 TYR A   9      10.003  11.690  14.590  1.00  0.67           C  
ATOM    134  CE1 TYR A   9       8.678  12.136  12.243  1.00  0.67           C  
ATOM    135  CE2 TYR A   9      10.571  11.382  13.405  1.00  0.67           C  
ATOM    136  CZ  TYR A   9       9.938  11.612  12.236  1.00  0.67           C  
ATOM    137  OH  TYR A   9      10.574  11.317  11.050  1.00  0.67           O  
ATOM    138  H   TYR A   9       5.738  11.523  14.943  1.00  0.67           H  
ATOM    139  HA  TYR A   9       8.055  10.489  16.577  1.00  0.67           H  
ATOM    140 1HB  TYR A   9       7.386  13.288  15.756  1.00  0.67           H  
ATOM    141 2HB  TYR A   9       8.825  12.832  16.644  1.00  0.67           H  
ATOM    142  HD1 TYR A   9       7.081  12.830  13.455  1.00  0.67           H  
ATOM    143  HD2 TYR A   9      10.537  11.506  15.506  1.00  0.67           H  
ATOM    144  HE1 TYR A   9       8.141  12.312  11.323  1.00  0.67           H  
ATOM    145  HE2 TYR A   9      11.546  10.965  13.388  1.00  0.67           H  
ATOM    146  HH  TYR A   9       9.965  11.455  10.320  1.00  0.67           H  
ATOM    147  N   ILE A  10       7.004  11.003  18.708  1.00  0.70           N  
ATOM    148  CA  ILE A  10       6.300  11.032  19.985  1.00  0.70           C  
ATOM    149  C   ILE A  10       7.122  11.645  21.125  1.00  0.70           C  
ATOM    150  O   ILE A  10       8.306  11.328  21.292  1.00  0.70           O  
ATOM    151  CB  ILE A  10       5.934   9.583  20.357  1.00  0.70           C  
ATOM    152  CG1 ILE A  10       5.079   8.965  19.237  1.00  0.70           C  
ATOM    153  CG2 ILE A  10       5.130   9.569  21.637  1.00  0.70           C  
ATOM    154  CD1 ILE A  10       4.982   7.512  19.323  1.00  0.70           C  
ATOM    155  H   ILE A  10       7.876  10.482  18.652  1.00  0.70           H  
ATOM    156  HA  ILE A  10       5.391  11.611  19.860  1.00  0.70           H  
ATOM    157  HB  ILE A  10       6.843   8.988  20.472  1.00  0.70           H  
ATOM    158 1HG1 ILE A  10       4.078   9.387  19.292  1.00  0.70           H  
ATOM    159 2HG1 ILE A  10       5.498   9.191  18.271  1.00  0.70           H  
ATOM    160 1HG2 ILE A  10       4.869   8.544  21.885  1.00  0.70           H  
ATOM    161 2HG2 ILE A  10       5.708  10.000  22.438  1.00  0.70           H  
ATOM    162 3HG2 ILE A  10       4.220  10.157  21.494  1.00  0.70           H  
ATOM    163 1HD1 ILE A  10       4.370   7.143  18.514  1.00  0.70           H  
ATOM    164 2HD1 ILE A  10       5.968   7.109  19.235  1.00  0.70           H  
ATOM    165 3HD1 ILE A  10       4.553   7.225  20.274  1.00  0.70           H  
ATOM    166  N   TRP A  11       6.507  12.537  21.899  1.00  0.75           N  
ATOM    167  CA  TRP A  11       7.228  13.111  23.039  1.00  0.75           C  
ATOM    168  C   TRP A  11       6.313  13.539  24.171  1.00  0.75           C  
ATOM    169  O   TRP A  11       5.098  13.596  24.022  1.00  0.75           O  
ATOM    170  CB  TRP A  11       8.072  14.304  22.616  1.00  0.75           C  
ATOM    171  CG  TRP A  11       7.307  15.489  22.145  1.00  0.75           C  
ATOM    172  CD1 TRP A  11       6.951  16.578  22.885  1.00  0.75           C  
ATOM    173  CD2 TRP A  11       6.816  15.726  20.838  1.00  0.75           C  
ATOM    174  NE1 TRP A  11       6.303  17.481  22.110  1.00  0.75           N  
ATOM    175  CE2 TRP A  11       6.200  16.984  20.857  1.00  0.75           C  
ATOM    176  CE3 TRP A  11       6.837  14.998  19.676  1.00  0.75           C  
ATOM    177  CZ2 TRP A  11       5.620  17.521  19.746  1.00  0.75           C  
ATOM    178  CZ3 TRP A  11       6.250  15.518  18.583  1.00  0.75           C  
ATOM    179  CH2 TRP A  11       5.649  16.766  18.608  1.00  0.75           C  
ATOM    180  H   TRP A  11       5.544  12.799  21.681  1.00  0.75           H  
ATOM    181  HA  TRP A  11       7.902  12.346  23.430  1.00  0.75           H  
ATOM    182 1HB  TRP A  11       8.689  14.611  23.456  1.00  0.75           H  
ATOM    183 2HB  TRP A  11       8.754  13.997  21.821  1.00  0.75           H  
ATOM    184  HD1 TRP A  11       7.180  16.711  23.931  1.00  0.75           H  
ATOM    185  HE1 TRP A  11       5.949  18.375  22.424  1.00  0.75           H  
ATOM    186  HE3 TRP A  11       7.309  14.023  19.636  1.00  0.75           H  
ATOM    187  HZ2 TRP A  11       5.138  18.498  19.753  1.00  0.75           H  
ATOM    188  HZ3 TRP A  11       6.273  14.906  17.696  1.00  0.75           H  
ATOM    189  HH2 TRP A  11       5.182  17.169  17.718  1.00  0.75           H  
ATOM    190  N   ILE A  12       6.907  13.845  25.314  1.00  0.83           N  
ATOM    191  CA  ILE A  12       6.162  14.307  26.481  1.00  0.83           C  
ATOM    192  C   ILE A  12       5.859  15.807  26.470  1.00  0.83           C  
ATOM    193  O   ILE A  12       6.763  16.625  26.285  1.00  0.83           O  
ATOM    194  CB  ILE A  12       6.927  13.914  27.748  1.00  0.83           C  
ATOM    195  CG1 ILE A  12       6.981  12.435  27.819  1.00  0.83           C  
ATOM    196  CG2 ILE A  12       6.285  14.473  28.928  1.00  0.83           C  
ATOM    197  CD1 ILE A  12       7.892  11.915  28.849  1.00  0.83           C  
ATOM    198  H   ILE A  12       7.913  13.763  25.375  1.00  0.83           H  
ATOM    199  HA  ILE A  12       5.205  13.788  26.502  1.00  0.83           H  
ATOM    200  HB  ILE A  12       7.952  14.276  27.691  1.00  0.83           H  
ATOM    201 1HG1 ILE A  12       5.977  12.054  28.030  1.00  0.83           H  
ATOM    202 2HG1 ILE A  12       7.289  12.076  26.864  1.00  0.83           H  
ATOM    203 1HG2 ILE A  12       6.822  14.173  29.823  1.00  0.83           H  
ATOM    204 2HG2 ILE A  12       6.276  15.551  28.859  1.00  0.83           H  
ATOM    205 3HG2 ILE A  12       5.278  14.108  28.957  1.00  0.83           H  
ATOM    206 1HD1 ILE A  12       7.857  10.847  28.816  1.00  0.83           H  
ATOM    207 2HD1 ILE A  12       8.907  12.258  28.657  1.00  0.83           H  
ATOM    208 3HD1 ILE A  12       7.571  12.256  29.822  1.00  0.83           H  
ATOM    209  N   GLY A  13       4.581  16.158  26.664  1.00  0.93           N  
ATOM    210  CA  GLY A  13       4.157  17.560  26.679  1.00  0.93           C  
ATOM    211  C   GLY A  13       4.350  18.189  28.066  1.00  0.93           C  
ATOM    212  O   GLY A  13       4.853  17.545  28.990  1.00  0.93           O  
ATOM    213  H   GLY A  13       3.878  15.427  26.794  1.00  0.93           H  
ATOM    214 1HA  GLY A  13       4.719  18.121  25.934  1.00  0.93           H  
ATOM    215 2HA  GLY A  13       3.107  17.620  26.391  1.00  0.93           H  
ATOM    216  N   GLY A  14       3.889  19.426  28.238  1.00  1.03           N  
ATOM    217  CA  GLY A  14       4.058  20.156  29.498  1.00  1.03           C  
ATOM    218  C   GLY A  14       3.457  19.466  30.732  1.00  1.03           C  
ATOM    219  O   GLY A  14       3.956  19.633  31.846  1.00  1.03           O  
ATOM    220  H   GLY A  14       3.455  19.918  27.456  1.00  1.03           H  
ATOM    221 1HA  GLY A  14       5.122  20.327  29.663  1.00  1.03           H  
ATOM    222 2HA  GLY A  14       3.610  21.142  29.390  1.00  1.03           H  
ATOM    223  N   SER A  15       2.385  18.693  30.538  1.00  1.10           N  
ATOM    224  CA  SER A  15       1.703  18.012  31.641  1.00  1.10           C  
ATOM    225  C   SER A  15       2.348  16.689  32.073  1.00  1.10           C  
ATOM    226  O   SER A  15       1.842  16.012  32.973  1.00  1.10           O  
ATOM    227  CB  SER A  15       0.242  17.785  31.306  1.00  1.10           C  
ATOM    228  OG  SER A  15       0.074  16.872  30.252  1.00  1.10           O  
ATOM    229  H   SER A  15       2.036  18.592  29.596  1.00  1.10           H  
ATOM    230  HA  SER A  15       1.733  18.680  32.502  1.00  1.10           H  
ATOM    231 1HB  SER A  15      -0.275  17.416  32.190  1.00  1.10           H  
ATOM    232 2HB  SER A  15      -0.213  18.737  31.037  1.00  1.10           H  
ATOM    233  HG  SER A  15      -0.872  16.869  30.067  1.00  1.10           H  
ATOM    234  N   GLY A  16       3.392  16.243  31.378  1.00  1.12           N  
ATOM    235  CA  GLY A  16       4.070  14.998  31.746  1.00  1.12           C  
ATOM    236  C   GLY A  16       3.361  13.739  31.248  1.00  1.12           C  
ATOM    237  O   GLY A  16       3.906  12.959  30.476  1.00  1.12           O  
ATOM    238  H   GLY A  16       3.773  16.799  30.608  1.00  1.12           H  
ATOM    239 1HA  GLY A  16       5.087  15.026  31.368  1.00  1.12           H  
ATOM    240 2HA  GLY A  16       4.154  14.955  32.830  1.00  1.12           H  
ATOM    241  N   ILE A  17       2.150  13.521  31.729  1.00  1.09           N  
ATOM    242  CA  ILE A  17       1.362  12.362  31.322  1.00  1.09           C  
ATOM    243  C   ILE A  17       0.931  12.339  29.856  1.00  1.09           C  
ATOM    244  O   ILE A  17       0.716  11.270  29.283  1.00  1.09           O  
ATOM    245  CB  ILE A  17       0.170  12.135  32.244  1.00  1.09           C  
ATOM    246  CG1 ILE A  17      -0.410  10.756  31.922  1.00  1.09           C  
ATOM    247  CG2 ILE A  17      -0.867  13.238  32.110  1.00  1.09           C  
ATOM    248  CD1 ILE A  17       0.582   9.623  32.152  1.00  1.09           C  
ATOM    249  H   ILE A  17       1.779  14.210  32.383  1.00  1.09           H  
ATOM    250  HA  ILE A  17       1.987  11.493  31.473  1.00  1.09           H  
ATOM    251  HB  ILE A  17       0.521  12.108  33.274  1.00  1.09           H  
ATOM    252 1HG1 ILE A  17      -1.274  10.587  32.558  1.00  1.09           H  
ATOM    253 2HG1 ILE A  17      -0.735  10.732  30.882  1.00  1.09           H  
ATOM    254 1HG2 ILE A  17      -1.691  13.038  32.794  1.00  1.09           H  
ATOM    255 2HG2 ILE A  17      -0.406  14.195  32.363  1.00  1.09           H  
ATOM    256 3HG2 ILE A  17      -1.247  13.273  31.094  1.00  1.09           H  
ATOM    257 1HD1 ILE A  17       0.118   8.674  31.923  1.00  1.09           H  
ATOM    258 2HD1 ILE A  17       1.436   9.768  31.508  1.00  1.09           H  
ATOM    259 3HD1 ILE A  17       0.918   9.609  33.160  1.00  1.09           H  
ATOM    260  N   ARG A  18       0.738  13.507  29.262  1.00  1.02           N  
ATOM    261  CA  ARG A  18       0.293  13.570  27.879  1.00  1.02           C  
ATOM    262  C   ARG A  18       1.410  13.446  26.861  1.00  1.02           C  
ATOM    263  O   ARG A  18       2.433  14.134  26.958  1.00  1.02           O  
ATOM    264  CB  ARG A  18      -0.432  14.874  27.611  1.00  1.02           C  
ATOM    265  CG  ARG A  18      -0.937  15.048  26.181  1.00  1.02           C  
ATOM    266  CD  ARG A  18      -1.707  16.300  26.010  1.00  1.02           C  
ATOM    267  NE  ARG A  18      -2.015  16.543  24.618  1.00  1.02           N  
ATOM    268  CZ  ARG A  18      -3.115  16.105  23.969  1.00  1.02           C  
ATOM    269  NH1 ARG A  18      -4.034  15.410  24.612  1.00  1.02           N  
ATOM    270  NH2 ARG A  18      -3.275  16.377  22.687  1.00  1.02           N  
ATOM    271  H   ARG A  18       0.923  14.359  29.775  1.00  1.02           H  
ATOM    272  HA  ARG A  18      -0.407  12.751  27.716  1.00  1.02           H  
ATOM    273 1HB  ARG A  18      -1.284  14.961  28.282  1.00  1.02           H  
ATOM    274 2HB  ARG A  18       0.240  15.706  27.822  1.00  1.02           H  
ATOM    275 1HG  ARG A  18      -0.083  15.105  25.498  1.00  1.02           H  
ATOM    276 2HG  ARG A  18      -1.566  14.205  25.900  1.00  1.02           H  
ATOM    277 1HD  ARG A  18      -2.640  16.243  26.566  1.00  1.02           H  
ATOM    278 2HD  ARG A  18      -1.112  17.137  26.372  1.00  1.02           H  
ATOM    279  HE  ARG A  18      -1.308  17.077  24.090  1.00  1.02           H  
ATOM    280 1HH1 ARG A  18      -3.913  15.201  25.592  1.00  1.02           H  
ATOM    281 2HH1 ARG A  18      -4.856  15.086  24.123  1.00  1.02           H  
ATOM    282 1HH2 ARG A  18      -2.565  16.912  22.192  1.00  1.02           H  
ATOM    283 2HH2 ARG A  18      -4.092  16.053  22.199  1.00  1.02           H  
ATOM    284  N   LEU A  19       1.184  12.597  25.861  1.00  0.94           N  
ATOM    285  CA  LEU A  19       2.115  12.488  24.756  1.00  0.94           C  
ATOM    286  C   LEU A  19       1.613  13.301  23.576  1.00  0.94           C  
ATOM    287  O   LEU A  19       0.413  13.331  23.295  1.00  0.94           O  
ATOM    288  CB  LEU A  19       2.332  11.029  24.332  1.00  0.94           C  
ATOM    289  CG  LEU A  19       2.965  10.126  25.373  1.00  0.94           C  
ATOM    290  CD1 LEU A  19       3.052   8.683  24.816  1.00  0.94           C  
ATOM    291  CD2 LEU A  19       4.333  10.698  25.698  1.00  0.94           C  
ATOM    292  H   LEU A  19       0.343  12.038  25.862  1.00  0.94           H  
ATOM    293  HA  LEU A  19       3.070  12.895  25.071  1.00  0.94           H  
ATOM    294 1HB  LEU A  19       1.375  10.600  24.051  1.00  0.94           H  
ATOM    295 2HB  LEU A  19       2.979  11.029  23.456  1.00  0.94           H  
ATOM    296  HG  LEU A  19       2.356  10.106  26.280  1.00  0.94           H  
ATOM    297 1HD1 LEU A  19       3.511   8.020  25.535  1.00  0.94           H  
ATOM    298 2HD1 LEU A  19       2.051   8.320  24.588  1.00  0.94           H  
ATOM    299 3HD1 LEU A  19       3.646   8.680  23.917  1.00  0.94           H  
ATOM    300 1HD2 LEU A  19       4.818  10.095  26.431  1.00  0.94           H  
ATOM    301 2HD2 LEU A  19       4.938  10.731  24.793  1.00  0.94           H  
ATOM    302 3HD2 LEU A  19       4.212  11.706  26.086  1.00  0.94           H  
ATOM    303  N   GLU A  20       2.546  13.937  22.894  1.00  0.86           N  
ATOM    304  CA  GLU A  20       2.298  14.741  21.711  1.00  0.86           C  
ATOM    305  C   GLU A  20       2.885  14.039  20.505  1.00  0.86           C  
ATOM    306  O   GLU A  20       3.835  13.262  20.646  1.00  0.86           O  
ATOM    307  CB  GLU A  20       2.955  16.098  21.884  1.00  0.86           C  
ATOM    308  CG  GLU A  20       2.467  16.921  23.070  1.00  0.86           C  
ATOM    309  CD  GLU A  20       1.094  17.533  22.892  1.00  0.86           C  
ATOM    310  OE1 GLU A  20       0.671  17.712  21.778  1.00  0.86           O  
ATOM    311  OE2 GLU A  20       0.476  17.843  23.884  1.00  0.86           O  
ATOM    312  H   GLU A  20       3.500  13.852  23.228  1.00  0.86           H  
ATOM    313  HA  GLU A  20       1.224  14.857  21.569  1.00  0.86           H  
ATOM    314 1HB  GLU A  20       3.999  15.926  22.052  1.00  0.86           H  
ATOM    315 2HB  GLU A  20       2.852  16.686  20.974  1.00  0.86           H  
ATOM    316 1HG  GLU A  20       2.447  16.276  23.951  1.00  0.86           H  
ATOM    317 2HG  GLU A  20       3.197  17.699  23.257  1.00  0.86           H  
ATOM    318  N   SER A  21       2.357  14.321  19.311  1.00  0.81           N  
ATOM    319  CA  SER A  21       2.936  13.706  18.125  1.00  0.81           C  
ATOM    320  C   SER A  21       2.667  14.422  16.796  1.00  0.81           C  
ATOM    321  O   SER A  21       1.747  15.234  16.676  1.00  0.81           O  
ATOM    322  CB  SER A  21       2.438  12.267  18.011  1.00  0.81           C  
ATOM    323  OG  SER A  21       1.059  12.242  17.759  1.00  0.81           O  
ATOM    324  H   SER A  21       1.576  14.957  19.233  1.00  0.81           H  
ATOM    325  HA  SER A  21       4.004  13.707  18.279  1.00  0.81           H  
ATOM    326 1HB  SER A  21       2.965  11.762  17.201  1.00  0.81           H  
ATOM    327 2HB  SER A  21       2.659  11.720  18.926  1.00  0.81           H  
ATOM    328  HG  SER A  21       0.937  12.765  16.961  1.00  0.81           H  
ATOM    329  N   PHE A  22       3.473  14.062  15.790  1.00  0.78           N  
ATOM    330  CA  PHE A  22       3.303  14.515  14.390  1.00  0.78           C  
ATOM    331  C   PHE A  22       3.877  13.471  13.455  1.00  0.78           C  
ATOM    332  O   PHE A  22       4.532  12.527  13.901  1.00  0.78           O  
ATOM    333  CB  PHE A  22       3.995  15.845  14.065  1.00  0.78           C  
ATOM    334  CG  PHE A  22       5.460  15.800  14.054  1.00  0.78           C  
ATOM    335  CD1 PHE A  22       6.232  15.641  12.901  1.00  0.78           C  
ATOM    336  CD2 PHE A  22       6.048  15.897  15.170  1.00  0.78           C  
ATOM    337  CE1 PHE A  22       7.621  15.601  13.005  1.00  0.78           C  
ATOM    338  CE2 PHE A  22       7.366  15.854  15.288  1.00  0.78           C  
ATOM    339  CZ  PHE A  22       8.182  15.702  14.214  1.00  0.78           C  
ATOM    340  H   PHE A  22       4.225  13.418  16.040  1.00  0.78           H  
ATOM    341  HA  PHE A  22       2.237  14.617  14.177  1.00  0.78           H  
ATOM    342 1HB  PHE A  22       3.661  16.196  13.087  1.00  0.78           H  
ATOM    343 2HB  PHE A  22       3.689  16.596  14.794  1.00  0.78           H  
ATOM    344  HD1 PHE A  22       5.743  15.554  11.928  1.00  0.78           H  
ATOM    345  HD2 PHE A  22       5.424  16.010  16.011  1.00  0.78           H  
ATOM    346  HE1 PHE A  22       8.255  15.483  12.145  1.00  0.78           H  
ATOM    347  HE2 PHE A  22       7.751  15.938  16.238  1.00  0.78           H  
ATOM    348  HZ  PHE A  22       9.258  15.665  14.329  1.00  0.78           H  
ATOM    349  N   SER A  23       3.649  13.625  12.152  1.00  0.78           N  
ATOM    350  CA  SER A  23       4.246  12.668  11.232  1.00  0.78           C  
ATOM    351  C   SER A  23       4.904  13.322  10.026  1.00  0.78           C  
ATOM    352  O   SER A  23       4.518  14.415   9.602  1.00  0.78           O  
ATOM    353  CB  SER A  23       3.182  11.714  10.743  1.00  0.78           C  
ATOM    354  OG  SER A  23       2.217  12.390   9.983  1.00  0.78           O  
ATOM    355  H   SER A  23       3.090  14.391  11.807  1.00  0.78           H  
ATOM    356  HA  SER A  23       5.014  12.115  11.763  1.00  0.78           H  
ATOM    357 1HB  SER A  23       3.642  10.923  10.150  1.00  0.78           H  
ATOM    358 2HB  SER A  23       2.704  11.250  11.594  1.00  0.78           H  
ATOM    359  HG  SER A  23       2.677  12.701   9.198  1.00  0.78           H  
ATOM    360  N   LYS A  24       5.892  12.611   9.482  1.00  0.82           N  
ATOM    361  CA  LYS A  24       6.640  12.997   8.288  1.00  0.82           C  
ATOM    362  C   LYS A  24       6.773  11.852   7.309  1.00  0.82           C  
ATOM    363  O   LYS A  24       6.691  10.681   7.681  1.00  0.82           O  
ATOM    364  CB  LYS A  24       8.045  13.505   8.633  1.00  0.82           C  
ATOM    365  CG  LYS A  24       8.079  14.749   9.490  1.00  0.82           C  
ATOM    366  CD  LYS A  24       7.611  15.976   8.698  1.00  0.82           C  
ATOM    367  CE  LYS A  24       7.703  17.266   9.516  1.00  0.82           C  
ATOM    368  NZ  LYS A  24       7.196  18.449   8.746  1.00  0.82           N  
ATOM    369  H   LYS A  24       6.133  11.734   9.944  1.00  0.82           H  
ATOM    370  HA  LYS A  24       6.097  13.798   7.786  1.00  0.82           H  
ATOM    371 1HB  LYS A  24       8.603  12.721   9.133  1.00  0.82           H  
ATOM    372 2HB  LYS A  24       8.579  13.731   7.708  1.00  0.82           H  
ATOM    373 1HG  LYS A  24       7.415  14.600  10.320  1.00  0.82           H  
ATOM    374 2HG  LYS A  24       9.084  14.915   9.868  1.00  0.82           H  
ATOM    375 1HD  LYS A  24       8.218  16.081   7.797  1.00  0.82           H  
ATOM    376 2HD  LYS A  24       6.571  15.831   8.397  1.00  0.82           H  
ATOM    377 1HE  LYS A  24       7.110  17.158  10.419  1.00  0.82           H  
ATOM    378 2HE  LYS A  24       8.737  17.440   9.791  1.00  0.82           H  
ATOM    379 1HZ  LYS A  24       7.268  19.282   9.313  1.00  0.82           H  
ATOM    380 2HZ  LYS A  24       7.745  18.567   7.905  1.00  0.82           H  
ATOM    381 3HZ  LYS A  24       6.228  18.293   8.497  1.00  0.82           H  
ATOM    382  N   VAL A  25       7.002  12.196   6.053  1.00  0.88           N  
ATOM    383  CA  VAL A  25       7.250  11.189   5.038  1.00  0.88           C  
ATOM    384  C   VAL A  25       8.705  11.259   4.593  1.00  0.88           C  
ATOM    385  O   VAL A  25       9.245  12.338   4.339  1.00  0.88           O  
ATOM    386  CB  VAL A  25       6.284  11.335   3.863  1.00  0.88           C  
ATOM    387  CG1 VAL A  25       6.602  10.307   2.807  1.00  0.88           C  
ATOM    388  CG2 VAL A  25       4.872  11.135   4.374  1.00  0.88           C  
ATOM    389  H   VAL A  25       7.030  13.173   5.799  1.00  0.88           H  
ATOM    390  HA  VAL A  25       7.076  10.209   5.473  1.00  0.88           H  
ATOM    391  HB  VAL A  25       6.387  12.324   3.419  1.00  0.88           H  
ATOM    392 1HG1 VAL A  25       5.902  10.412   1.983  1.00  0.88           H  
ATOM    393 2HG1 VAL A  25       7.619  10.450   2.440  1.00  0.88           H  
ATOM    394 3HG1 VAL A  25       6.509   9.308   3.242  1.00  0.88           H  
ATOM    395 1HG2 VAL A  25       4.167  11.230   3.550  1.00  0.88           H  
ATOM    396 2HG2 VAL A  25       4.800  10.147   4.804  1.00  0.88           H  
ATOM    397 3HG2 VAL A  25       4.643  11.879   5.133  1.00  0.88           H  
ATOM    398  N   LEU A  26       9.333  10.093   4.556  1.00  0.95           N  
ATOM    399  CA  LEU A  26      10.738   9.926   4.252  1.00  0.95           C  
ATOM    400  C   LEU A  26      10.920   9.135   2.965  1.00  0.95           C  
ATOM    401  O   LEU A  26      10.113   8.272   2.621  1.00  0.95           O  
ATOM    402  CB  LEU A  26      11.419   9.185   5.416  1.00  0.95           C  
ATOM    403  CG  LEU A  26      11.455   9.946   6.749  1.00  0.95           C  
ATOM    404  CD1 LEU A  26      10.142   9.728   7.493  1.00  0.95           C  
ATOM    405  CD2 LEU A  26      12.600   9.462   7.581  1.00  0.95           C  
ATOM    406  H   LEU A  26       8.792   9.268   4.786  1.00  0.95           H  
ATOM    407  HA  LEU A  26      11.191  10.908   4.126  1.00  0.95           H  
ATOM    408 1HB  LEU A  26      10.878   8.249   5.590  1.00  0.95           H  
ATOM    409 2HB  LEU A  26      12.441   8.938   5.134  1.00  0.95           H  
ATOM    410  HG  LEU A  26      11.563  11.014   6.553  1.00  0.95           H  
ATOM    411 1HD1 LEU A  26      10.182  10.279   8.419  1.00  0.95           H  
ATOM    412 2HD1 LEU A  26       9.307  10.067   6.923  1.00  0.95           H  
ATOM    413 3HD1 LEU A  26      10.015   8.668   7.695  1.00  0.95           H  
ATOM    414 1HD2 LEU A  26      12.611  10.008   8.521  1.00  0.95           H  
ATOM    415 2HD2 LEU A  26      12.467   8.408   7.774  1.00  0.95           H  
ATOM    416 3HD2 LEU A  26      13.539   9.623   7.053  1.00  0.95           H  
ATOM    417  N   ASP A  27      12.026   9.382   2.271  1.00  1.02           N  
ATOM    418  CA  ASP A  27      12.289   8.718   0.992  1.00  1.02           C  
ATOM    419  C   ASP A  27      13.106   7.434   1.124  1.00  1.02           C  
ATOM    420  O   ASP A  27      13.587   6.889   0.130  1.00  1.02           O  
ATOM    421  CB  ASP A  27      13.002   9.682   0.047  1.00  1.02           C  
ATOM    422  CG  ASP A  27      12.119  10.867  -0.383  1.00  1.02           C  
ATOM    423  OD1 ASP A  27      10.950  10.659  -0.699  1.00  1.02           O  
ATOM    424  OD2 ASP A  27      12.600  11.963  -0.378  1.00  1.02           O  
ATOM    425  H   ASP A  27      12.680  10.076   2.608  1.00  1.02           H  
ATOM    426  HA  ASP A  27      11.330   8.450   0.546  1.00  1.02           H  
ATOM    427 1HB  ASP A  27      13.903  10.067   0.529  1.00  1.02           H  
ATOM    428 2HB  ASP A  27      13.318   9.138  -0.845  1.00  1.02           H  
ATOM    429  N   ASN A  28      13.274   6.966   2.355  1.00  1.05           N  
ATOM    430  CA  ASN A  28      13.973   5.718   2.611  1.00  1.05           C  
ATOM    431  C   ASN A  28      13.610   5.159   3.982  1.00  1.05           C  
ATOM    432  O   ASN A  28      13.083   5.860   4.847  1.00  1.05           O  
ATOM    433  CB  ASN A  28      15.482   5.890   2.486  1.00  1.05           C  
ATOM    434  CG  ASN A  28      16.223   4.579   2.186  1.00  1.05           C  
ATOM    435  OD1 ASN A  28      15.615   3.497   2.103  1.00  1.05           O  
ATOM    436  ND2 ASN A  28      17.520   4.669   2.035  1.00  1.05           N  
ATOM    437  H   ASN A  28      12.863   7.470   3.124  1.00  1.05           H  
ATOM    438  HA  ASN A  28      13.649   4.985   1.870  1.00  1.05           H  
ATOM    439 1HB  ASN A  28      15.712   6.609   1.701  1.00  1.05           H  
ATOM    440 2HB  ASN A  28      15.870   6.293   3.422  1.00  1.05           H  
ATOM    441 1HD2 ASN A  28      18.059   3.848   1.847  1.00  1.05           H  
ATOM    442 2HD2 ASN A  28      17.969   5.556   2.117  1.00  1.05           H  
ATOM    443  N   SER A  29      13.906   3.884   4.156  1.00  1.03           N  
ATOM    444  CA  SER A  29      13.754   3.178   5.418  1.00  1.03           C  
ATOM    445  C   SER A  29      14.757   3.692   6.443  1.00  1.03           C  
ATOM    446  O   SER A  29      15.885   4.035   6.089  1.00  1.03           O  
ATOM    447  CB  SER A  29      13.927   1.691   5.205  1.00  1.03           C  
ATOM    448  OG  SER A  29      13.868   1.001   6.419  1.00  1.03           O  
ATOM    449  H   SER A  29      14.321   3.403   3.365  1.00  1.03           H  
ATOM    450  HA  SER A  29      12.748   3.362   5.802  1.00  1.03           H  
ATOM    451 1HB  SER A  29      13.145   1.328   4.539  1.00  1.03           H  
ATOM    452 2HB  SER A  29      14.885   1.504   4.721  1.00  1.03           H  
ATOM    453  HG  SER A  29      14.618   1.315   6.939  1.00  1.03           H  
ATOM    454  N   VAL A  30      14.346   3.735   7.704  1.00  0.97           N  
ATOM    455  CA  VAL A  30      15.224   4.159   8.792  1.00  0.97           C  
ATOM    456  C   VAL A  30      15.472   3.063   9.819  1.00  0.97           C  
ATOM    457  O   VAL A  30      14.531   2.450  10.326  1.00  0.97           O  
ATOM    458  CB  VAL A  30      14.641   5.400   9.473  1.00  0.97           C  
ATOM    459  CG1 VAL A  30      15.455   5.758  10.642  1.00  0.97           C  
ATOM    460  CG2 VAL A  30      14.662   6.554   8.498  1.00  0.97           C  
ATOM    461  H   VAL A  30      13.399   3.449   7.915  1.00  0.97           H  
ATOM    462  HA  VAL A  30      16.189   4.440   8.365  1.00  0.97           H  
ATOM    463  HB  VAL A  30      13.642   5.197   9.797  1.00  0.97           H  
ATOM    464 1HG1 VAL A  30      15.052   6.630  11.116  1.00  0.97           H  
ATOM    465 2HG1 VAL A  30      15.457   4.936  11.342  1.00  0.97           H  
ATOM    466 3HG1 VAL A  30      16.451   5.950  10.317  1.00  0.97           H  
ATOM    467 1HG2 VAL A  30      14.267   7.430   8.972  1.00  0.97           H  
ATOM    468 2HG2 VAL A  30      15.695   6.743   8.192  1.00  0.97           H  
ATOM    469 3HG2 VAL A  30      14.066   6.318   7.619  1.00  0.97           H  
ATOM    470  N   GLU A  31      16.757   2.805  10.098  1.00  0.89           N  
ATOM    471  CA  GLU A  31      17.159   1.769  11.051  1.00  0.89           C  
ATOM    472  C   GLU A  31      17.702   2.337  12.365  1.00  0.89           C  
ATOM    473  O   GLU A  31      17.971   1.590  13.308  1.00  0.89           O  
ATOM    474  CB  GLU A  31      18.197   0.833  10.423  1.00  0.89           C  
ATOM    475  CG  GLU A  31      17.680   0.018   9.225  1.00  0.89           C  
ATOM    476  CD  GLU A  31      18.715  -0.936   8.640  1.00  0.89           C  
ATOM    477  OE1 GLU A  31      19.826  -0.955   9.114  1.00  0.89           O  
ATOM    478  OE2 GLU A  31      18.379  -1.641   7.716  1.00  0.89           O  
ATOM    479  H   GLU A  31      17.483   3.372   9.641  1.00  0.89           H  
ATOM    480  HA  GLU A  31      16.279   1.174  11.292  1.00  0.89           H  
ATOM    481 1HB  GLU A  31      19.052   1.423  10.083  1.00  0.89           H  
ATOM    482 2HB  GLU A  31      18.560   0.135  11.176  1.00  0.89           H  
ATOM    483 1HG  GLU A  31      16.810  -0.556   9.541  1.00  0.89           H  
ATOM    484 2HG  GLU A  31      17.356   0.712   8.448  1.00  0.89           H  
ATOM    485  N   SER A  32      17.864   3.651  12.424  1.00  0.80           N  
ATOM    486  CA  SER A  32      18.422   4.309  13.601  1.00  0.80           C  
ATOM    487  C   SER A  32      17.920   5.718  13.785  1.00  0.80           C  
ATOM    488  O   SER A  32      17.734   6.470  12.838  1.00  0.80           O  
ATOM    489  CB  SER A  32      19.936   4.371  13.536  1.00  0.80           C  
ATOM    490  OG  SER A  32      20.463   5.106  14.643  1.00  0.80           O  
ATOM    491  H   SER A  32      17.617   4.203  11.611  1.00  0.80           H  
ATOM    492  HA  SER A  32      18.132   3.731  14.481  1.00  0.80           H  
ATOM    493 1HB  SER A  32      20.348   3.362  13.531  1.00  0.80           H  
ATOM    494 2HB  SER A  32      20.232   4.849  12.604  1.00  0.80           H  
ATOM    495  HG  SER A  32      20.422   4.500  15.397  1.00  0.80           H  
ATOM    496  N   ALA A  33      17.777   6.112  15.039  1.00  0.74           N  
ATOM    497  CA  ALA A  33      17.370   7.466  15.387  1.00  0.74           C  
ATOM    498  C   ALA A  33      18.358   8.478  14.817  1.00  0.74           C  
ATOM    499  O   ALA A  33      17.991   9.604  14.486  1.00  0.74           O  
ATOM    500  CB  ALA A  33      17.263   7.595  16.890  1.00  0.74           C  
ATOM    501  H   ALA A  33      17.950   5.448  15.779  1.00  0.74           H  
ATOM    502  HA  ALA A  33      16.401   7.664  14.947  1.00  0.74           H  
ATOM    503 1HB  ALA A  33      16.949   8.594  17.151  1.00  0.74           H  
ATOM    504 2HB  ALA A  33      16.537   6.880  17.272  1.00  0.74           H  
ATOM    505 3HB  ALA A  33      18.232   7.401  17.347  1.00  0.74           H  
ATOM    506  N   SER A  34      19.622   8.063  14.670  1.00  0.69           N  
ATOM    507  CA  SER A  34      20.679   8.931  14.170  1.00  0.69           C  
ATOM    508  C   SER A  34      20.509   9.295  12.689  1.00  0.69           C  
ATOM    509  O   SER A  34      21.176  10.203  12.191  1.00  0.69           O  
ATOM    510  CB  SER A  34      22.030   8.279  14.408  1.00  0.69           C  
ATOM    511  OG  SER A  34      22.185   7.108  13.646  1.00  0.69           O  
ATOM    512  H   SER A  34      19.862   7.096  14.886  1.00  0.69           H  
ATOM    513  HA  SER A  34      20.648   9.858  14.744  1.00  0.69           H  
ATOM    514 1HB  SER A  34      22.818   8.985  14.154  1.00  0.69           H  
ATOM    515 2HB  SER A  34      22.135   8.040  15.465  1.00  0.69           H  
ATOM    516  HG  SER A  34      21.576   6.446  14.029  1.00  0.69           H  
ATOM    517  N   GLU A  35      19.638   8.572  11.981  1.00  0.67           N  
ATOM    518  CA  GLU A  35      19.358   8.820  10.575  1.00  0.67           C  
ATOM    519  C   GLU A  35      18.196   9.802  10.397  1.00  0.67           C  
ATOM    520  O   GLU A  35      17.865  10.184   9.272  1.00  0.67           O  
ATOM    521  CB  GLU A  35      19.041   7.501   9.882  1.00  0.67           C  
ATOM    522  CG  GLU A  35      20.207   6.517   9.809  1.00  0.67           C  
ATOM    523  CD  GLU A  35      19.805   5.124   9.327  1.00  0.67           C  
ATOM    524  OE1 GLU A  35      18.624   4.826   9.319  1.00  0.67           O  
ATOM    525  OE2 GLU A  35      20.677   4.372   8.970  1.00  0.67           O  
ATOM    526  H   GLU A  35      19.109   7.833  12.436  1.00  0.67           H  
ATOM    527  HA  GLU A  35      20.245   9.256  10.117  1.00  0.67           H  
ATOM    528 1HB  GLU A  35      18.274   7.020  10.433  1.00  0.67           H  
ATOM    529 2HB  GLU A  35      18.666   7.684   8.876  1.00  0.67           H  
ATOM    530 1HG  GLU A  35      20.964   6.919   9.138  1.00  0.67           H  
ATOM    531 2HG  GLU A  35      20.649   6.438  10.801  1.00  0.67           H  
ATOM    532  N   LEU A  36      17.555  10.194  11.499  1.00  0.66           N  
ATOM    533  CA  LEU A  36      16.433  11.112  11.418  1.00  0.66           C  
ATOM    534  C   LEU A  36      16.934  12.547  11.642  1.00  0.66           C  
ATOM    535  O   LEU A  36      17.847  12.751  12.439  1.00  0.66           O  
ATOM    536  CB  LEU A  36      15.387  10.719  12.462  1.00  0.66           C  
ATOM    537  CG  LEU A  36      14.770   9.351  12.283  1.00  0.66           C  
ATOM    538  CD1 LEU A  36      13.963   9.020  13.451  1.00  0.66           C  
ATOM    539  CD2 LEU A  36      13.871   9.382  11.073  1.00  0.66           C  
ATOM    540  H   LEU A  36      17.852   9.871  12.421  1.00  0.66           H  
ATOM    541  HA  LEU A  36      15.998  10.998  10.434  1.00  0.66           H  
ATOM    542 1HB  LEU A  36      15.850  10.748  13.448  1.00  0.66           H  
ATOM    543 2HB  LEU A  36      14.592  11.441  12.436  1.00  0.66           H  
ATOM    544  HG  LEU A  36      15.553   8.600  12.168  1.00  0.66           H  
ATOM    545 1HD1 LEU A  36      13.502   8.052  13.309  1.00  0.66           H  
ATOM    546 2HD1 LEU A  36      14.590   9.001  14.328  1.00  0.66           H  
ATOM    547 3HD1 LEU A  36      13.216   9.755  13.567  1.00  0.66           H  
ATOM    548 1HD2 LEU A  36      13.403   8.410  10.938  1.00  0.66           H  
ATOM    549 2HD2 LEU A  36      13.094  10.136  11.214  1.00  0.66           H  
ATOM    550 3HD2 LEU A  36      14.465   9.631  10.192  1.00  0.66           H  
ATOM    551  N   PRO A  37      16.369  13.550  10.953  1.00  0.67           N  
ATOM    552  CA  PRO A  37      16.673  14.970  11.074  1.00  0.67           C  
ATOM    553  C   PRO A  37      16.097  15.544  12.347  1.00  0.67           C  
ATOM    554  O   PRO A  37      15.244  14.919  12.949  1.00  0.67           O  
ATOM    555  CB  PRO A  37      15.985  15.563   9.845  1.00  0.67           C  
ATOM    556  CG  PRO A  37      14.827  14.641   9.578  1.00  0.67           C  
ATOM    557  CD  PRO A  37      15.332  13.255   9.940  1.00  0.67           C  
ATOM    558  HA  PRO A  37      17.762  15.115  11.038  1.00  0.67           H  
ATOM    559 1HB  PRO A  37      15.655  16.593  10.074  1.00  0.67           H  
ATOM    560 2HB  PRO A  37      16.693  15.629   9.007  1.00  0.67           H  
ATOM    561 1HG  PRO A  37      13.979  14.949  10.193  1.00  0.67           H  
ATOM    562 2HG  PRO A  37      14.507  14.726   8.530  1.00  0.67           H  
ATOM    563 1HD  PRO A  37      14.504  12.676  10.364  1.00  0.67           H  
ATOM    564 2HD  PRO A  37      15.780  12.771   9.053  1.00  0.67           H  
ATOM    565  N   ASP A  38      16.566  16.710  12.771  1.00  0.69           N  
ATOM    566  CA  ASP A  38      15.919  17.395  13.893  1.00  0.69           C  
ATOM    567  C   ASP A  38      14.670  18.109  13.369  1.00  0.69           C  
ATOM    568  O   ASP A  38      14.619  18.448  12.182  1.00  0.69           O  
ATOM    569  CB  ASP A  38      16.843  18.434  14.529  1.00  0.69           C  
ATOM    570  CG  ASP A  38      18.081  17.865  15.209  1.00  0.69           C  
ATOM    571  OD1 ASP A  38      18.156  16.687  15.416  1.00  0.69           O  
ATOM    572  OD2 ASP A  38      18.941  18.645  15.589  1.00  0.69           O  
ATOM    573  H   ASP A  38      17.323  17.161  12.279  1.00  0.69           H  
ATOM    574  HA  ASP A  38      15.614  16.663  14.643  1.00  0.69           H  
ATOM    575 1HB  ASP A  38      17.158  19.148  13.770  1.00  0.69           H  
ATOM    576 2HB  ASP A  38      16.270  18.987  15.273  1.00  0.69           H  
ATOM    577  N   TRP A  39      13.702  18.406  14.245  1.00  0.72           N  
ATOM    578  CA  TRP A  39      12.517  19.153  13.792  1.00  0.72           C  
ATOM    579  C   TRP A  39      12.242  20.335  14.730  1.00  0.72           C  
ATOM    580  O   TRP A  39      12.546  20.256  15.918  1.00  0.72           O  
ATOM    581  CB  TRP A  39      11.290  18.237  13.773  1.00  0.72           C  
ATOM    582  CG  TRP A  39      11.490  17.006  13.009  1.00  0.72           C  
ATOM    583  CD1 TRP A  39      11.199  16.738  11.714  1.00  0.72           C  
ATOM    584  CD2 TRP A  39      12.041  15.802  13.560  1.00  0.72           C  
ATOM    585  NE1 TRP A  39      11.565  15.458  11.415  1.00  0.72           N  
ATOM    586  CE2 TRP A  39      12.090  14.878  12.544  1.00  0.72           C  
ATOM    587  CE3 TRP A  39      12.499  15.452  14.831  1.00  0.72           C  
ATOM    588  CZ2 TRP A  39      12.599  13.627  12.743  1.00  0.72           C  
ATOM    589  CZ3 TRP A  39      12.994  14.196  15.050  1.00  0.72           C  
ATOM    590  CH2 TRP A  39      13.052  13.303  14.037  1.00  0.72           C  
ATOM    591  H   TRP A  39      13.791  18.079  15.210  1.00  0.72           H  
ATOM    592  HA  TRP A  39      12.698  19.540  12.790  1.00  0.72           H  
ATOM    593 1HB  TRP A  39      11.076  17.944  14.777  1.00  0.72           H  
ATOM    594 2HB  TRP A  39      10.426  18.771  13.376  1.00  0.72           H  
ATOM    595  HD1 TRP A  39      10.761  17.443  11.018  1.00  0.72           H  
ATOM    596  HE1 TRP A  39      11.479  15.008  10.517  1.00  0.72           H  
ATOM    597  HE3 TRP A  39      12.465  16.165  15.627  1.00  0.72           H  
ATOM    598  HZ2 TRP A  39      12.650  12.896  11.941  1.00  0.72           H  
ATOM    599  HZ3 TRP A  39      13.344  13.946  16.047  1.00  0.72           H  
ATOM    600  HH2 TRP A  39      13.451  12.320  14.224  1.00  0.72           H  
ATOM    601  N   THR A  40      11.646  21.417  14.224  1.00  0.75           N  
ATOM    602  CA  THR A  40      11.333  22.561  15.094  1.00  0.75           C  
ATOM    603  C   THR A  40       9.826  22.822  15.183  1.00  0.75           C  
ATOM    604  O   THR A  40       9.126  22.822  14.165  1.00  0.75           O  
ATOM    605  CB  THR A  40      12.062  23.840  14.622  1.00  0.75           C  
ATOM    606  OG1 THR A  40      13.477  23.609  14.626  1.00  0.75           O  
ATOM    607  CG2 THR A  40      11.767  25.021  15.574  1.00  0.75           C  
ATOM    608  H   THR A  40      11.410  21.455  13.241  1.00  0.75           H  
ATOM    609  HA  THR A  40      11.681  22.335  16.098  1.00  0.75           H  
ATOM    610  HB  THR A  40      11.739  24.096  13.615  1.00  0.75           H  
ATOM    611  HG1 THR A  40      13.932  24.446  14.509  1.00  0.75           H  
ATOM    612 1HG2 THR A  40      12.298  25.908  15.230  1.00  0.75           H  
ATOM    613 2HG2 THR A  40      10.699  25.236  15.593  1.00  0.75           H  
ATOM    614 3HG2 THR A  40      12.101  24.775  16.578  1.00  0.75           H  
ATOM    615  N   PHE A  41       9.344  23.025  16.414  1.00  0.80           N  
ATOM    616  CA  PHE A  41       7.929  23.262  16.707  1.00  0.80           C  
ATOM    617  C   PHE A  41       7.683  24.507  17.533  1.00  0.80           C  
ATOM    618  O   PHE A  41       8.583  25.022  18.182  1.00  0.80           O  
ATOM    619  CB  PHE A  41       7.298  22.043  17.377  1.00  0.80           C  
ATOM    620  CG  PHE A  41       7.364  20.933  16.474  1.00  0.80           C  
ATOM    621  CD1 PHE A  41       8.368  20.003  16.552  1.00  0.80           C  
ATOM    622  CD2 PHE A  41       6.446  20.865  15.450  1.00  0.80           C  
ATOM    623  CE1 PHE A  41       8.435  19.036  15.624  1.00  0.80           C  
ATOM    624  CE2 PHE A  41       6.526  19.899  14.519  1.00  0.80           C  
ATOM    625  CZ  PHE A  41       7.517  18.998  14.596  1.00  0.80           C  
ATOM    626  H   PHE A  41      10.018  23.019  17.180  1.00  0.80           H  
ATOM    627  HA  PHE A  41       7.414  23.402  15.755  1.00  0.80           H  
ATOM    628 1HB  PHE A  41       7.835  21.789  18.290  1.00  0.80           H  
ATOM    629 2HB  PHE A  41       6.259  22.235  17.626  1.00  0.80           H  
ATOM    630  HD1 PHE A  41       9.107  20.058  17.352  1.00  0.80           H  
ATOM    631  HD2 PHE A  41       5.663  21.619  15.385  1.00  0.80           H  
ATOM    632  HE1 PHE A  41       9.212  18.304  15.684  1.00  0.80           H  
ATOM    633  HE2 PHE A  41       5.807  19.856  13.703  1.00  0.80           H  
ATOM    634  HZ  PHE A  41       7.577  18.249  13.839  1.00  0.80           H  
ATOM    635  N   ASP A  42       6.439  24.989  17.518  1.00  0.86           N  
ATOM    636  CA  ASP A  42       6.049  26.195  18.258  1.00  0.86           C  
ATOM    637  C   ASP A  42       6.204  26.096  19.784  1.00  0.86           C  
ATOM    638  O   ASP A  42       6.156  27.114  20.476  1.00  0.86           O  
ATOM    639  CB  ASP A  42       4.605  26.564  17.942  1.00  0.86           C  
ATOM    640  CG  ASP A  42       4.403  27.055  16.503  1.00  0.86           C  
ATOM    641  OD1 ASP A  42       5.372  27.290  15.833  1.00  0.86           O  
ATOM    642  OD2 ASP A  42       3.261  27.221  16.101  1.00  0.86           O  
ATOM    643  H   ASP A  42       5.743  24.516  16.960  1.00  0.86           H  
ATOM    644  HA  ASP A  42       6.688  27.012  17.917  1.00  0.86           H  
ATOM    645 1HB  ASP A  42       3.964  25.700  18.117  1.00  0.86           H  
ATOM    646 2HB  ASP A  42       4.284  27.352  18.625  1.00  0.86           H  
ATOM    647  N   GLY A  43       6.243  24.881  20.331  1.00  0.91           N  
ATOM    648  CA  GLY A  43       6.486  24.680  21.766  1.00  0.91           C  
ATOM    649  C   GLY A  43       5.344  25.016  22.716  1.00  0.91           C  
ATOM    650  O   GLY A  43       4.798  24.137  23.403  1.00  0.91           O  
ATOM    651  H   GLY A  43       6.211  24.079  19.723  1.00  0.91           H  
ATOM    652 1HA  GLY A  43       6.781  23.645  21.928  1.00  0.91           H  
ATOM    653 2HA  GLY A  43       7.348  25.281  22.045  1.00  0.91           H  
ATOM    654  N   SER A  44       4.962  26.293  22.748  1.00  0.94           N  
ATOM    655  CA  SER A  44       3.943  26.772  23.684  1.00  0.94           C  
ATOM    656  C   SER A  44       2.588  26.089  23.497  1.00  0.94           C  
ATOM    657  O   SER A  44       1.856  25.879  24.464  1.00  0.94           O  
ATOM    658  CB  SER A  44       3.801  28.285  23.558  1.00  0.94           C  
ATOM    659  OG  SER A  44       3.319  28.649  22.294  1.00  0.94           O  
ATOM    660  H   SER A  44       5.436  26.935  22.115  1.00  0.94           H  
ATOM    661  HA  SER A  44       4.292  26.558  24.694  1.00  0.94           H  
ATOM    662 1HB  SER A  44       3.128  28.650  24.331  1.00  0.94           H  
ATOM    663 2HB  SER A  44       4.776  28.753  23.729  1.00  0.94           H  
ATOM    664  HG  SER A  44       4.005  28.379  21.675  1.00  0.94           H  
ATOM    665  N   LYS A  45       2.306  25.606  22.289  1.00  0.96           N  
ATOM    666  CA  LYS A  45       1.051  24.907  21.996  1.00  0.96           C  
ATOM    667  C   LYS A  45       0.913  23.593  22.766  1.00  0.96           C  
ATOM    668  O   LYS A  45      -0.188  23.057  22.899  1.00  0.96           O  
ATOM    669  CB  LYS A  45       0.912  24.630  20.497  1.00  0.96           C  
ATOM    670  CG  LYS A  45       0.619  25.862  19.634  1.00  0.96           C  
ATOM    671  CD  LYS A  45       0.436  25.472  18.163  1.00  0.96           C  
ATOM    672  CE  LYS A  45      -0.119  26.625  17.323  1.00  0.96           C  
ATOM    673  NZ  LYS A  45       0.819  27.764  17.236  1.00  0.96           N  
ATOM    674  H   LYS A  45       2.963  25.777  21.543  1.00  0.96           H  
ATOM    675  HA  LYS A  45       0.227  25.553  22.300  1.00  0.96           H  
ATOM    676 1HB  LYS A  45       1.833  24.176  20.129  1.00  0.96           H  
ATOM    677 2HB  LYS A  45       0.109  23.910  20.337  1.00  0.96           H  
ATOM    678 1HG  LYS A  45      -0.287  26.352  19.991  1.00  0.96           H  
ATOM    679 2HG  LYS A  45       1.450  26.566  19.714  1.00  0.96           H  
ATOM    680 1HD  LYS A  45       1.405  25.184  17.745  1.00  0.96           H  
ATOM    681 2HD  LYS A  45      -0.238  24.621  18.089  1.00  0.96           H  
ATOM    682 1HE  LYS A  45      -0.319  26.260  16.317  1.00  0.96           H  
ATOM    683 2HE  LYS A  45      -1.052  26.971  17.765  1.00  0.96           H  
ATOM    684 1HZ  LYS A  45       0.423  28.492  16.670  1.00  0.96           H  
ATOM    685 2HZ  LYS A  45       1.012  28.121  18.154  1.00  0.96           H  
ATOM    686 3HZ  LYS A  45       1.698  27.461  16.811  1.00  0.96           H  
ATOM    687  N   THR A  46       2.044  23.059  23.228  1.00  0.98           N  
ATOM    688  CA  THR A  46       2.110  21.794  23.935  1.00  0.98           C  
ATOM    689  C   THR A  46       2.501  21.986  25.403  1.00  0.98           C  
ATOM    690  O   THR A  46       2.758  21.006  26.116  1.00  0.98           O  
ATOM    691  CB  THR A  46       3.127  20.876  23.250  1.00  0.98           C  
ATOM    692  OG1 THR A  46       4.413  21.489  23.269  1.00  0.98           O  
ATOM    693  CG2 THR A  46       2.728  20.639  21.810  1.00  0.98           C  
ATOM    694  H   THR A  46       2.918  23.561  23.103  1.00  0.98           H  
ATOM    695  HA  THR A  46       1.129  21.320  23.901  1.00  0.98           H  
ATOM    696  HB  THR A  46       3.173  19.931  23.778  1.00  0.98           H  
ATOM    697  HG1 THR A  46       4.323  22.457  23.155  1.00  0.98           H  
ATOM    698 1HG2 THR A  46       3.457  19.983  21.336  1.00  0.98           H  
ATOM    699 2HG2 THR A  46       1.745  20.171  21.779  1.00  0.98           H  
ATOM    700 3HG2 THR A  46       2.692  21.588  21.279  1.00  0.98           H  
ATOM    701  N   GLY A  47       2.598  23.254  25.840  1.00  1.03           N  
ATOM    702  CA  GLY A  47       3.006  23.579  27.204  1.00  1.03           C  
ATOM    703  C   GLY A  47       4.515  23.452  27.435  1.00  1.03           C  
ATOM    704  O   GLY A  47       4.957  23.323  28.577  1.00  1.03           O  
ATOM    705  H   GLY A  47       2.348  24.028  25.223  1.00  1.03           H  
ATOM    706 1HA  GLY A  47       2.695  24.601  27.426  1.00  1.03           H  
ATOM    707 2HA  GLY A  47       2.474  22.932  27.899  1.00  1.03           H  
ATOM    708  N   LEU A  48       5.300  23.448  26.356  1.00  1.13           N  
ATOM    709  CA  LEU A  48       6.746  23.278  26.442  1.00  1.13           C  
ATOM    710  C   LEU A  48       7.572  24.550  26.275  1.00  1.13           C  
ATOM    711  O   LEU A  48       8.795  24.485  26.157  1.00  1.13           O  
ATOM    712  CB  LEU A  48       7.169  22.259  25.400  1.00  1.13           C  
ATOM    713  CG  LEU A  48       6.598  20.869  25.599  1.00  1.13           C  
ATOM    714  CD1 LEU A  48       7.042  20.011  24.488  1.00  1.13           C  
ATOM    715  CD2 LEU A  48       7.096  20.322  26.898  1.00  1.13           C  
ATOM    716  H   LEU A  48       4.897  23.574  25.430  1.00  1.13           H  
ATOM    717  HA  LEU A  48       6.972  22.866  27.424  1.00  1.13           H  
ATOM    718 1HB  LEU A  48       6.829  22.610  24.427  1.00  1.13           H  
ATOM    719 2HB  LEU A  48       8.225  22.191  25.379  1.00  1.13           H  
ATOM    720  HG  LEU A  48       5.507  20.901  25.604  1.00  1.13           H  
ATOM    721 1HD1 LEU A  48       6.654  19.005  24.630  1.00  1.13           H  
ATOM    722 2HD1 LEU A  48       6.697  20.407  23.538  1.00  1.13           H  
ATOM    723 3HD1 LEU A  48       8.107  20.003  24.512  1.00  1.13           H  
ATOM    724 1HD2 LEU A  48       6.719  19.318  27.048  1.00  1.13           H  
ATOM    725 2HD2 LEU A  48       8.176  20.293  26.858  1.00  1.13           H  
ATOM    726 3HD2 LEU A  48       6.771  20.961  27.719  1.00  1.13           H  
ATOM    727  N   ALA A  49       6.922  25.701  26.215  1.00  1.28           N  
ATOM    728  CA  ALA A  49       7.650  26.952  26.034  1.00  1.28           C  
ATOM    729  C   ALA A  49       6.798  28.152  26.411  1.00  1.28           C  
ATOM    730  O   ALA A  49       5.568  28.070  26.404  1.00  1.28           O  
ATOM    731  CB  ALA A  49       8.118  27.087  24.604  1.00  1.28           C  
ATOM    732  H   ALA A  49       5.921  25.708  26.325  1.00  1.28           H  
ATOM    733  HA  ALA A  49       8.520  26.939  26.690  1.00  1.28           H  
ATOM    734 1HB  ALA A  49       8.662  27.996  24.510  1.00  1.28           H  
ATOM    735 2HB  ALA A  49       8.760  26.260  24.328  1.00  1.28           H  
ATOM    736 3HB  ALA A  49       7.274  27.117  23.940  1.00  1.28           H  
ATOM    737  N   SER A  50       7.455  29.260  26.747  1.00  1.48           N  
ATOM    738  CA  SER A  50       6.759  30.517  27.004  1.00  1.48           C  
ATOM    739  C   SER A  50       6.585  31.317  25.717  1.00  1.48           C  
ATOM    740  O   SER A  50       7.327  31.129  24.758  1.00  1.48           O  
ATOM    741  CB  SER A  50       7.517  31.331  28.034  1.00  1.48           C  
ATOM    742  OG  SER A  50       8.764  31.748  27.544  1.00  1.48           O  
ATOM    743  H   SER A  50       8.466  29.240  26.771  1.00  1.48           H  
ATOM    744  HA  SER A  50       5.769  30.290  27.402  1.00  1.48           H  
ATOM    745 1HB  SER A  50       6.926  32.203  28.312  1.00  1.48           H  
ATOM    746 2HB  SER A  50       7.658  30.734  28.934  1.00  1.48           H  
ATOM    747  HG  SER A  50       9.184  32.222  28.273  1.00  1.48           H  
ATOM    748  N   GLY A  51       5.684  32.298  25.734  1.00  1.66           N  
ATOM    749  CA  GLY A  51       5.443  33.154  24.567  1.00  1.66           C  
ATOM    750  C   GLY A  51       6.672  33.919  24.060  1.00  1.66           C  
ATOM    751  O   GLY A  51       6.780  34.205  22.870  1.00  1.66           O  
ATOM    752  H   GLY A  51       5.118  32.427  26.560  1.00  1.66           H  
ATOM    753 1HA  GLY A  51       5.052  32.536  23.758  1.00  1.66           H  
ATOM    754 2HA  GLY A  51       4.659  33.869  24.812  1.00  1.66           H  
ATOM    755  N   GLU A  52       7.590  34.257  24.960  1.00  1.73           N  
ATOM    756  CA  GLU A  52       8.793  35.009  24.603  1.00  1.73           C  
ATOM    757  C   GLU A  52       9.899  34.152  23.973  1.00  1.73           C  
ATOM    758  O   GLU A  52      10.824  34.683  23.355  1.00  1.73           O  
ATOM    759  CB  GLU A  52       9.338  35.718  25.843  1.00  1.73           C  
ATOM    760  CG  GLU A  52       8.421  36.823  26.382  1.00  1.73           C  
ATOM    761  CD  GLU A  52       8.953  37.503  27.627  1.00  1.73           C  
ATOM    762  OE1 GLU A  52       9.986  37.105  28.110  1.00  1.73           O  
ATOM    763  OE2 GLU A  52       8.319  38.424  28.091  1.00  1.73           O  
ATOM    764  H   GLU A  52       7.446  33.984  25.921  1.00  1.73           H  
ATOM    765  HA  GLU A  52       8.508  35.767  23.874  1.00  1.73           H  
ATOM    766 1HB  GLU A  52       9.491  34.986  26.637  1.00  1.73           H  
ATOM    767 2HB  GLU A  52      10.308  36.159  25.613  1.00  1.73           H  
ATOM    768 1HG  GLU A  52       8.288  37.573  25.602  1.00  1.73           H  
ATOM    769 2HG  GLU A  52       7.446  36.390  26.598  1.00  1.73           H  
ATOM    770  N   ASN A  53       9.836  32.841  24.191  1.00  1.64           N  
ATOM    771  CA  ASN A  53      10.845  31.886  23.743  1.00  1.64           C  
ATOM    772  C   ASN A  53      10.121  30.651  23.263  1.00  1.64           C  
ATOM    773  O   ASN A  53      10.228  29.591  23.874  1.00  1.64           O  
ATOM    774  CB  ASN A  53      11.804  31.519  24.865  1.00  1.64           C  
ATOM    775  CG  ASN A  53      12.633  32.682  25.381  1.00  1.64           C  
ATOM    776  OD1 ASN A  53      13.641  33.060  24.772  1.00  1.64           O  
ATOM    777  ND2 ASN A  53      12.231  33.245  26.490  1.00  1.64           N  
ATOM    778  H   ASN A  53       9.012  32.456  24.650  1.00  1.64           H  
ATOM    779  HA  ASN A  53      11.395  32.304  22.899  1.00  1.64           H  
ATOM    780 1HB  ASN A  53      11.229  31.105  25.696  1.00  1.64           H  
ATOM    781 2HB  ASN A  53      12.478  30.738  24.515  1.00  1.64           H  
ATOM    782 1HD2 ASN A  53      12.741  34.016  26.874  1.00  1.64           H  
ATOM    783 2HD2 ASN A  53      11.411  32.910  26.951  1.00  1.64           H  
ATOM    784  N   ASP A  54       9.360  30.801  22.191  1.00  1.42           N  
ATOM    785  CA  ASP A  54       8.398  29.781  21.795  1.00  1.42           C  
ATOM    786  C   ASP A  54       8.971  28.522  21.149  1.00  1.42           C  
ATOM    787  O   ASP A  54       8.710  27.415  21.609  1.00  1.42           O  
ATOM    788  CB  ASP A  54       7.372  30.431  20.850  1.00  1.42           C  
ATOM    789  CG  ASP A  54       7.999  31.150  19.590  1.00  1.42           C  
ATOM    790  OD1 ASP A  54       9.219  31.186  19.466  1.00  1.42           O  
ATOM    791  OD2 ASP A  54       7.244  31.643  18.778  1.00  1.42           O  
ATOM    792  H   ASP A  54       9.379  31.685  21.701  1.00  1.42           H  
ATOM    793  HA  ASP A  54       7.864  29.477  22.696  1.00  1.42           H  
ATOM    794 1HB  ASP A  54       6.680  29.664  20.501  1.00  1.42           H  
ATOM    795 2HB  ASP A  54       6.787  31.164  21.414  1.00  1.42           H  
ATOM    796  N   GLU A  55       9.766  28.683  20.113  1.00  1.17           N  
ATOM    797  CA  GLU A  55      10.229  27.511  19.388  1.00  1.17           C  
ATOM    798  C   GLU A  55      11.083  26.543  20.198  1.00  1.17           C  
ATOM    799  O   GLU A  55      11.967  26.939  20.969  1.00  1.17           O  
ATOM    800  CB  GLU A  55      10.989  27.896  18.127  1.00  1.17           C  
ATOM    801  CG  GLU A  55      10.145  28.489  17.020  1.00  1.17           C  
ATOM    802  CD  GLU A  55      10.936  28.761  15.752  1.00  1.17           C  
ATOM    803  OE1 GLU A  55      12.126  28.554  15.756  1.00  1.17           O  
ATOM    804  OE2 GLU A  55      10.344  29.163  14.778  1.00  1.17           O  
ATOM    805  H   GLU A  55       9.959  29.631  19.797  1.00  1.17           H  
ATOM    806  HA  GLU A  55       9.341  26.983  19.077  1.00  1.17           H  
ATOM    807 1HB  GLU A  55      11.740  28.608  18.381  1.00  1.17           H  
ATOM    808 2HB  GLU A  55      11.475  27.014  17.733  1.00  1.17           H  
ATOM    809 1HG  GLU A  55       9.332  27.793  16.793  1.00  1.17           H  
ATOM    810 2HG  GLU A  55       9.699  29.418  17.379  1.00  1.17           H  
ATOM    811  N   VAL A  56      10.829  25.256  19.957  1.00  0.95           N  
ATOM    812  CA  VAL A  56      11.560  24.152  20.567  1.00  0.95           C  
ATOM    813  C   VAL A  56      12.068  23.206  19.483  1.00  0.95           C  
ATOM    814  O   VAL A  56      11.494  23.124  18.395  1.00  0.95           O  
ATOM    815  CB  VAL A  56      10.655  23.369  21.547  1.00  0.95           C  
ATOM    816  CG1 VAL A  56      10.171  24.283  22.667  1.00  0.95           C  
ATOM    817  CG2 VAL A  56       9.473  22.772  20.792  1.00  0.95           C  
ATOM    818  H   VAL A  56      10.065  25.055  19.314  1.00  0.95           H  
ATOM    819  HA  VAL A  56      12.416  24.550  21.115  1.00  0.95           H  
ATOM    820  HB  VAL A  56      11.243  22.574  22.007  1.00  0.95           H  
ATOM    821 1HG1 VAL A  56       9.548  23.724  23.365  1.00  0.95           H  
ATOM    822 2HG1 VAL A  56      11.025  24.695  23.195  1.00  0.95           H  
ATOM    823 3HG1 VAL A  56       9.596  25.094  22.247  1.00  0.95           H  
ATOM    824 1HG2 VAL A  56       8.846  22.210  21.485  1.00  0.95           H  
ATOM    825 2HG2 VAL A  56       8.896  23.575  20.341  1.00  0.95           H  
ATOM    826 3HG2 VAL A  56       9.842  22.107  20.011  1.00  0.95           H  
ATOM    827  N   VAL A  57      13.113  22.454  19.801  1.00  0.79           N  
ATOM    828  CA  VAL A  57      13.703  21.505  18.867  1.00  0.79           C  
ATOM    829  C   VAL A  57      13.547  20.081  19.348  1.00  0.79           C  
ATOM    830  O   VAL A  57      13.820  19.755  20.503  1.00  0.79           O  
ATOM    831  CB  VAL A  57      15.189  21.809  18.641  1.00  0.79           C  
ATOM    832  CG1 VAL A  57      15.799  20.770  17.675  1.00  0.79           C  
ATOM    833  CG2 VAL A  57      15.321  23.223  18.120  1.00  0.79           C  
ATOM    834  H   VAL A  57      13.521  22.559  20.719  1.00  0.79           H  
ATOM    835  HA  VAL A  57      13.193  21.600  17.911  1.00  0.79           H  
ATOM    836  HB  VAL A  57      15.721  21.730  19.587  1.00  0.79           H  
ATOM    837 1HG1 VAL A  57      16.853  20.986  17.524  1.00  0.79           H  
ATOM    838 2HG1 VAL A  57      15.698  19.769  18.090  1.00  0.79           H  
ATOM    839 3HG1 VAL A  57      15.275  20.819  16.717  1.00  0.79           H  
ATOM    840 1HG2 VAL A  57      16.371  23.463  17.971  1.00  0.79           H  
ATOM    841 2HG2 VAL A  57      14.783  23.315  17.173  1.00  0.79           H  
ATOM    842 3HG2 VAL A  57      14.895  23.906  18.851  1.00  0.79           H  
ATOM    843  N   LEU A  58      13.072  19.245  18.452  1.00  0.71           N  
ATOM    844  CA  LEU A  58      12.806  17.856  18.724  1.00  0.71           C  
ATOM    845  C   LEU A  58      13.910  16.975  18.141  1.00  0.71           C  
ATOM    846  O   LEU A  58      14.237  17.089  16.955  1.00  0.71           O  
ATOM    847  CB  LEU A  58      11.472  17.520  18.085  1.00  0.71           C  
ATOM    848  CG  LEU A  58      10.964  16.207  18.335  1.00  0.71           C  
ATOM    849  CD1 LEU A  58      10.612  16.184  19.734  1.00  0.71           C  
ATOM    850  CD2 LEU A  58       9.840  15.959  17.539  1.00  0.71           C  
ATOM    851  H   LEU A  58      12.880  19.603  17.524  1.00  0.71           H  
ATOM    852  HA  LEU A  58      12.772  17.693  19.797  1.00  0.71           H  
ATOM    853 1HB  LEU A  58      10.734  18.229  18.456  1.00  0.71           H  
ATOM    854 2HB  LEU A  58      11.555  17.664  17.021  1.00  0.71           H  
ATOM    855  HG  LEU A  58      11.719  15.464  18.129  1.00  0.71           H  
ATOM    856 1HD1 LEU A  58      10.194  15.269  20.033  1.00  0.71           H  
ATOM    857 2HD1 LEU A  58      11.508  16.386  20.306  1.00  0.71           H  
ATOM    858 3HD1 LEU A  58       9.875  16.955  19.901  1.00  0.71           H  
ATOM    859 1HD2 LEU A  58       9.442  14.971  17.760  1.00  0.71           H  
ATOM    860 2HD2 LEU A  58       9.091  16.720  17.764  1.00  0.71           H  
ATOM    861 3HD2 LEU A  58      10.127  16.014  16.497  1.00  0.71           H  
ATOM    862  N   LYS A  59      14.491  16.094  18.961  1.00  0.66           N  
ATOM    863  CA  LYS A  59      15.570  15.219  18.492  1.00  0.66           C  
ATOM    864  C   LYS A  59      15.260  13.746  18.748  1.00  0.66           C  
ATOM    865  O   LYS A  59      14.901  13.357  19.856  1.00  0.66           O  
ATOM    866  CB  LYS A  59      16.879  15.572  19.205  1.00  0.66           C  
ATOM    867  CG  LYS A  59      17.433  16.965  18.893  1.00  0.66           C  
ATOM    868  CD  LYS A  59      18.789  17.196  19.567  1.00  0.66           C  
ATOM    869  CE  LYS A  59      19.315  18.608  19.327  1.00  0.66           C  
ATOM    870  NZ  LYS A  59      19.788  18.794  17.918  1.00  0.66           N  
ATOM    871  H   LYS A  59      14.201  16.058  19.936  1.00  0.66           H  
ATOM    872  HA  LYS A  59      15.698  15.356  17.416  1.00  0.66           H  
ATOM    873 1HB  LYS A  59      16.727  15.501  20.276  1.00  0.66           H  
ATOM    874 2HB  LYS A  59      17.642  14.841  18.934  1.00  0.66           H  
ATOM    875 1HG  LYS A  59      17.545  17.073  17.822  1.00  0.66           H  
ATOM    876 2HG  LYS A  59      16.734  17.723  19.243  1.00  0.66           H  
ATOM    877 1HD  LYS A  59      18.724  17.013  20.626  1.00  0.66           H  
ATOM    878 2HD  LYS A  59      19.506  16.493  19.145  1.00  0.66           H  
ATOM    879 1HE  LYS A  59      18.514  19.323  19.528  1.00  0.66           H  
ATOM    880 2HE  LYS A  59      20.141  18.804  20.009  1.00  0.66           H  
ATOM    881 1HZ  LYS A  59      20.122  19.725  17.773  1.00  0.66           H  
ATOM    882 2HZ  LYS A  59      20.526  18.148  17.706  1.00  0.66           H  
ATOM    883 3HZ  LYS A  59      19.026  18.622  17.248  1.00  0.66           H  
ATOM    884  N   ALA A  60      15.396  12.910  17.729  1.00  0.65           N  
ATOM    885  CA  ALA A  60      15.100  11.487  17.908  1.00  0.65           C  
ATOM    886  C   ALA A  60      16.068  10.812  18.872  1.00  0.65           C  
ATOM    887  O   ALA A  60      17.270  11.074  18.831  1.00  0.65           O  
ATOM    888  CB  ALA A  60      15.118  10.796  16.569  1.00  0.65           C  
ATOM    889  H   ALA A  60      15.704  13.254  16.826  1.00  0.65           H  
ATOM    890  HA  ALA A  60      14.113  11.390  18.337  1.00  0.65           H  
ATOM    891 1HB  ALA A  60      14.869   9.749  16.710  1.00  0.65           H  
ATOM    892 2HB  ALA A  60      14.393  11.257  15.921  1.00  0.65           H  
ATOM    893 3HB  ALA A  60      16.111  10.876  16.124  1.00  0.65           H  
ATOM    894  N   LEU A  61      15.540   9.904  19.700  1.00  0.64           N  
ATOM    895  CA  LEU A  61      16.339   9.102  20.623  1.00  0.64           C  
ATOM    896  C   LEU A  61      16.254   7.601  20.266  1.00  0.64           C  
ATOM    897  O   LEU A  61      17.285   6.949  20.086  1.00  0.64           O  
ATOM    898  CB  LEU A  61      15.862   9.336  22.068  1.00  0.64           C  
ATOM    899  CG  LEU A  61      16.645   8.611  23.165  1.00  0.64           C  
ATOM    900  CD1 LEU A  61      18.065   9.122  23.184  1.00  0.64           C  
ATOM    901  CD2 LEU A  61      15.969   8.829  24.484  1.00  0.64           C  
ATOM    902  H   LEU A  61      14.535   9.777  19.705  1.00  0.64           H  
ATOM    903  HA  LEU A  61      17.379   9.414  20.543  1.00  0.64           H  
ATOM    904 1HB  LEU A  61      15.905  10.405  22.279  1.00  0.64           H  
ATOM    905 2HB  LEU A  61      14.825   9.018  22.137  1.00  0.64           H  
ATOM    906  HG  LEU A  61      16.686   7.568  22.949  1.00  0.64           H  
ATOM    907 1HD1 LEU A  61      18.629   8.602  23.957  1.00  0.64           H  
ATOM    908 2HD1 LEU A  61      18.528   8.945  22.213  1.00  0.64           H  
ATOM    909 3HD1 LEU A  61      18.058  10.194  23.397  1.00  0.64           H  
ATOM    910 1HD2 LEU A  61      16.520   8.316  25.271  1.00  0.64           H  
ATOM    911 2HD2 LEU A  61      15.935   9.893  24.705  1.00  0.64           H  
ATOM    912 3HD2 LEU A  61      14.967   8.442  24.427  1.00  0.64           H  
ATOM    913  N   LYS A  62      15.019   7.054  20.185  1.00  0.64           N  
ATOM    914  CA  LYS A  62      14.809   5.614  19.879  1.00  0.64           C  
ATOM    915  C   LYS A  62      13.739   5.359  18.820  1.00  0.64           C  
ATOM    916  O   LYS A  62      12.753   6.088  18.730  1.00  0.64           O  
ATOM    917  CB  LYS A  62      14.445   4.772  21.122  1.00  0.64           C  
ATOM    918  CG  LYS A  62      15.495   4.713  22.209  1.00  0.64           C  
ATOM    919  CD  LYS A  62      16.755   3.998  21.728  1.00  0.64           C  
ATOM    920  CE  LYS A  62      17.877   4.031  22.777  1.00  0.64           C  
ATOM    921  NZ  LYS A  62      17.577   3.184  23.970  1.00  0.64           N  
ATOM    922  H   LYS A  62      14.217   7.670  20.313  1.00  0.64           H  
ATOM    923  HA  LYS A  62      15.746   5.220  19.482  1.00  0.64           H  
ATOM    924 1HB  LYS A  62      13.534   5.170  21.572  1.00  0.64           H  
ATOM    925 2HB  LYS A  62      14.229   3.747  20.812  1.00  0.64           H  
ATOM    926 1HG  LYS A  62      15.722   5.687  22.571  1.00  0.64           H  
ATOM    927 2HG  LYS A  62      15.099   4.119  23.027  1.00  0.64           H  
ATOM    928 1HD  LYS A  62      16.516   2.957  21.508  1.00  0.64           H  
ATOM    929 2HD  LYS A  62      17.115   4.469  20.815  1.00  0.64           H  
ATOM    930 1HE  LYS A  62      18.795   3.673  22.318  1.00  0.64           H  
ATOM    931 2HE  LYS A  62      18.023   5.062  23.105  1.00  0.64           H  
ATOM    932 1HZ  LYS A  62      18.327   3.223  24.647  1.00  0.64           H  
ATOM    933 2HZ  LYS A  62      16.727   3.500  24.453  1.00  0.64           H  
ATOM    934 3HZ  LYS A  62      17.447   2.222  23.714  1.00  0.64           H  
ATOM    935  N   ILE A  63      13.899   4.274  18.055  1.00  0.65           N  
ATOM    936  CA  ILE A  63      12.902   3.934  17.037  1.00  0.65           C  
ATOM    937  C   ILE A  63      12.300   2.531  17.196  1.00  0.65           C  
ATOM    938  O   ILE A  63      13.021   1.543  17.355  1.00  0.65           O  
ATOM    939  CB  ILE A  63      13.480   4.038  15.614  1.00  0.65           C  
ATOM    940  CG1 ILE A  63      13.994   5.393  15.321  1.00  0.65           C  
ATOM    941  CG2 ILE A  63      12.414   3.713  14.598  1.00  0.65           C  
ATOM    942  CD1 ILE A  63      14.605   5.419  13.979  1.00  0.65           C  
ATOM    943  H   ILE A  63      14.718   3.693  18.166  1.00  0.65           H  
ATOM    944  HA  ILE A  63      12.081   4.643  17.111  1.00  0.65           H  
ATOM    945  HB  ILE A  63      14.307   3.337  15.503  1.00  0.65           H  
ATOM    946 1HG1 ILE A  63      13.214   6.112  15.385  1.00  0.65           H  
ATOM    947 2HG1 ILE A  63      14.758   5.653  16.044  1.00  0.65           H  
ATOM    948 1HG2 ILE A  63      12.828   3.784  13.595  1.00  0.65           H  
ATOM    949 2HG2 ILE A  63      12.037   2.709  14.749  1.00  0.65           H  
ATOM    950 3HG2 ILE A  63      11.604   4.429  14.718  1.00  0.65           H  
ATOM    951 1HD1 ILE A  63      15.004   6.387  13.758  1.00  0.65           H  
ATOM    952 2HD1 ILE A  63      15.393   4.682  13.942  1.00  0.65           H  
ATOM    953 3HD1 ILE A  63      13.857   5.169  13.237  1.00  0.65           H  
ATOM    954  N   PHE A  64      10.970   2.477  17.134  1.00  0.65           N  
ATOM    955  CA  PHE A  64      10.152   1.262  17.204  1.00  0.65           C  
ATOM    956  C   PHE A  64       9.324   1.120  15.915  1.00  0.65           C  
ATOM    957  O   PHE A  64       9.025   2.112  15.255  1.00  0.65           O  
ATOM    958  CB  PHE A  64       9.227   1.334  18.402  1.00  0.65           C  
ATOM    959  CG  PHE A  64       9.895   1.305  19.754  1.00  0.65           C  
ATOM    960  CD1 PHE A  64      10.400   2.467  20.340  1.00  0.65           C  
ATOM    961  CD2 PHE A  64       9.978   0.119  20.466  1.00  0.65           C  
ATOM    962  CE1 PHE A  64      10.972   2.440  21.597  1.00  0.65           C  
ATOM    963  CE2 PHE A  64      10.554   0.087  21.722  1.00  0.65           C  
ATOM    964  CZ  PHE A  64      11.049   1.251  22.289  1.00  0.65           C  
ATOM    965  H   PHE A  64      10.472   3.358  17.019  1.00  0.65           H  
ATOM    966  HA  PHE A  64      10.804   0.391  17.299  1.00  0.65           H  
ATOM    967 1HB  PHE A  64       8.632   2.243  18.340  1.00  0.65           H  
ATOM    968 2HB  PHE A  64       8.547   0.507  18.352  1.00  0.65           H  
ATOM    969  HD1 PHE A  64      10.347   3.404  19.796  1.00  0.65           H  
ATOM    970  HD2 PHE A  64       9.581  -0.797  20.023  1.00  0.65           H  
ATOM    971  HE1 PHE A  64      11.362   3.356  22.041  1.00  0.65           H  
ATOM    972  HE2 PHE A  64      10.616  -0.856  22.265  1.00  0.65           H  
ATOM    973  HZ  PHE A  64      11.502   1.228  23.276  1.00  0.65           H  
ATOM    974  N   ARG A  65       8.944  -0.092  15.519  1.00  0.67           N  
ATOM    975  CA  ARG A  65       8.127  -0.181  14.290  1.00  0.67           C  
ATOM    976  C   ARG A  65       6.668   0.197  14.611  1.00  0.67           C  
ATOM    977  O   ARG A  65       6.210  -0.001  15.731  1.00  0.67           O  
ATOM    978  CB  ARG A  65       8.165  -1.569  13.650  1.00  0.67           C  
ATOM    979  CG  ARG A  65       9.529  -2.067  13.193  1.00  0.67           C  
ATOM    980  CD  ARG A  65       9.429  -3.414  12.514  1.00  0.67           C  
ATOM    981  NE  ARG A  65       8.861  -3.320  11.148  1.00  0.67           N  
ATOM    982  CZ  ARG A  65       9.615  -3.200  10.021  1.00  0.67           C  
ATOM    983  NH1 ARG A  65      10.931  -3.192  10.109  1.00  0.67           N  
ATOM    984  NH2 ARG A  65       9.043  -3.090   8.830  1.00  0.67           N  
ATOM    985  H   ARG A  65       9.180  -0.912  16.080  1.00  0.67           H  
ATOM    986  HA  ARG A  65       8.514   0.527  13.557  1.00  0.67           H  
ATOM    987 1HB  ARG A  65       7.766  -2.307  14.347  1.00  0.67           H  
ATOM    988 2HB  ARG A  65       7.528  -1.563  12.770  1.00  0.67           H  
ATOM    989 1HG  ARG A  65       9.959  -1.353  12.490  1.00  0.67           H  
ATOM    990 2HG  ARG A  65      10.183  -2.167  14.061  1.00  0.67           H  
ATOM    991 1HD  ARG A  65      10.417  -3.864  12.444  1.00  0.67           H  
ATOM    992 2HD  ARG A  65       8.776  -4.062  13.109  1.00  0.67           H  
ATOM    993  HE  ARG A  65       7.843  -3.327  11.041  1.00  0.67           H  
ATOM    994 1HH1 ARG A  65      11.378  -3.275  11.011  1.00  0.67           H  
ATOM    995 2HH1 ARG A  65      11.490  -3.103   9.273  1.00  0.67           H  
ATOM    996 1HH2 ARG A  65       8.021  -3.050   8.727  1.00  0.67           H  
ATOM    997 2HH2 ARG A  65       9.594  -2.982   7.974  1.00  0.67           H  
ATOM    998  N   ASP A  66       5.947   0.752  13.631  1.00  0.69           N  
ATOM    999  CA  ASP A  66       4.537   1.149  13.798  1.00  0.69           C  
ATOM   1000  C   ASP A  66       3.472   0.088  13.429  1.00  0.69           C  
ATOM   1001  O   ASP A  66       3.176  -0.083  12.245  1.00  0.69           O  
ATOM   1002  CB  ASP A  66       4.291   2.407  12.973  1.00  0.69           C  
ATOM   1003  CG  ASP A  66       2.901   2.952  13.012  1.00  0.69           C  
ATOM   1004  OD1 ASP A  66       1.957   2.201  13.129  1.00  0.69           O  
ATOM   1005  OD2 ASP A  66       2.761   4.118  12.888  1.00  0.69           O  
ATOM   1006  H   ASP A  66       6.394   0.926  12.729  1.00  0.69           H  
ATOM   1007  HA  ASP A  66       4.427   1.435  14.830  1.00  0.69           H  
ATOM   1008 1HB  ASP A  66       4.974   3.191  13.291  1.00  0.69           H  
ATOM   1009 2HB  ASP A  66       4.526   2.192  11.936  1.00  0.69           H  
ATOM   1010  N   PRO A  67       2.765  -0.515  14.419  1.00  0.74           N  
ATOM   1011  CA  PRO A  67       1.801  -1.599  14.274  1.00  0.74           C  
ATOM   1012  C   PRO A  67       0.406  -1.158  13.837  1.00  0.74           C  
ATOM   1013  O   PRO A  67      -0.527  -1.964  13.847  1.00  0.74           O  
ATOM   1014  CB  PRO A  67       1.738  -2.146  15.688  1.00  0.74           C  
ATOM   1015  CG  PRO A  67       1.932  -0.943  16.561  1.00  0.74           C  
ATOM   1016  CD  PRO A  67       2.916  -0.073  15.828  1.00  0.74           C  
ATOM   1017  HA  PRO A  67       2.200  -2.348  13.579  1.00  0.74           H  
ATOM   1018 1HB  PRO A  67       0.761  -2.618  15.850  1.00  0.74           H  
ATOM   1019 2HB  PRO A  67       2.483  -2.915  15.855  1.00  0.74           H  
ATOM   1020 1HG  PRO A  67       0.970  -0.460  16.727  1.00  0.74           H  
ATOM   1021 2HG  PRO A  67       2.316  -1.248  17.547  1.00  0.74           H  
ATOM   1022 1HD  PRO A  67       2.610   0.975  15.940  1.00  0.74           H  
ATOM   1023 2HD  PRO A  67       3.912  -0.276  16.214  1.00  0.74           H  
ATOM   1024  N   PHE A  68       0.248   0.116  13.494  1.00  0.80           N  
ATOM   1025  CA  PHE A  68      -1.045   0.653  13.100  1.00  0.80           C  
ATOM   1026  C   PHE A  68      -1.025   0.927  11.610  1.00  0.80           C  
ATOM   1027  O   PHE A  68      -2.007   0.694  10.902  1.00  0.80           O  
ATOM   1028  CB  PHE A  68      -1.305   1.952  13.839  1.00  0.80           C  
ATOM   1029  CG  PHE A  68      -1.303   1.767  15.263  1.00  0.80           C  
ATOM   1030  CD1 PHE A  68      -0.218   2.174  16.022  1.00  0.80           C  
ATOM   1031  CD2 PHE A  68      -2.362   1.178  15.867  1.00  0.80           C  
ATOM   1032  CE1 PHE A  68      -0.223   1.973  17.370  1.00  0.80           C  
ATOM   1033  CE2 PHE A  68      -2.368   0.980  17.186  1.00  0.80           C  
ATOM   1034  CZ  PHE A  68      -1.313   1.361  17.943  1.00  0.80           C  
ATOM   1035  H   PHE A  68       1.041   0.754  13.486  1.00  0.80           H  
ATOM   1036  HA  PHE A  68      -1.828  -0.072  13.324  1.00  0.80           H  
ATOM   1037 1HB  PHE A  68      -0.530   2.681  13.582  1.00  0.80           H  
ATOM   1038 2HB  PHE A  68      -2.268   2.362  13.542  1.00  0.80           H  
ATOM   1039  HD1 PHE A  68       0.637   2.650  15.521  1.00  0.80           H  
ATOM   1040  HD2 PHE A  68      -3.219   0.861  15.263  1.00  0.80           H  
ATOM   1041  HE1 PHE A  68       0.623   2.290  17.970  1.00  0.80           H  
ATOM   1042  HE2 PHE A  68      -3.218   0.524  17.633  1.00  0.80           H  
ATOM   1043  HZ  PHE A  68      -1.358   1.189  18.996  1.00  0.80           H  
ATOM   1044  N   LEU A  69       0.121   1.390  11.129  1.00  0.85           N  
ATOM   1045  CA  LEU A  69       0.281   1.676   9.717  1.00  0.85           C  
ATOM   1046  C   LEU A  69       0.905   0.468   9.006  1.00  0.85           C  
ATOM   1047  O   LEU A  69       0.628   0.219   7.832  1.00  0.85           O  
ATOM   1048  CB  LEU A  69       1.150   2.910   9.513  1.00  0.85           C  
ATOM   1049  CG  LEU A  69       0.656   4.221  10.101  1.00  0.85           C  
ATOM   1050  CD1 LEU A  69       1.722   5.303   9.858  1.00  0.85           C  
ATOM   1051  CD2 LEU A  69      -0.670   4.592   9.461  1.00  0.85           C  
ATOM   1052  H   LEU A  69       0.886   1.589  11.780  1.00  0.85           H  
ATOM   1053  HA  LEU A  69      -0.699   1.864   9.283  1.00  0.85           H  
ATOM   1054 1HB  LEU A  69       2.134   2.710   9.932  1.00  0.85           H  
ATOM   1055 2HB  LEU A  69       1.238   3.072   8.455  1.00  0.85           H  
ATOM   1056  HG  LEU A  69       0.529   4.114  11.187  1.00  0.85           H  
ATOM   1057 1HD1 LEU A  69       1.389   6.248  10.290  1.00  0.85           H  
ATOM   1058 2HD1 LEU A  69       2.656   5.001  10.338  1.00  0.85           H  
ATOM   1059 3HD1 LEU A  69       1.884   5.426   8.793  1.00  0.85           H  
ATOM   1060 1HD2 LEU A  69      -1.023   5.533   9.884  1.00  0.85           H  
ATOM   1061 2HD2 LEU A  69      -0.538   4.702   8.385  1.00  0.85           H  
ATOM   1062 3HD2 LEU A  69      -1.400   3.804   9.662  1.00  0.85           H  
ATOM   1063  N   GLY A  70       1.746  -0.290   9.722  1.00  0.89           N  
ATOM   1064  CA  GLY A  70       2.407  -1.461   9.157  1.00  0.89           C  
ATOM   1065  C   GLY A  70       3.496  -1.111   8.151  1.00  0.89           C  
ATOM   1066  O   GLY A  70       4.100  -0.035   8.206  1.00  0.89           O  
ATOM   1067  H   GLY A  70       1.968  -0.058  10.690  1.00  0.89           H  
ATOM   1068 1HA  GLY A  70       2.843  -2.043   9.971  1.00  0.89           H  
ATOM   1069 2HA  GLY A  70       1.662  -2.098   8.681  1.00  0.89           H  
ATOM   1070  N   GLY A  71       3.782  -2.051   7.255  1.00  0.90           N  
ATOM   1071  CA  GLY A  71       4.842  -1.858   6.278  1.00  0.90           C  
ATOM   1072  C   GLY A  71       6.162  -1.619   6.984  1.00  0.90           C  
ATOM   1073  O   GLY A  71       6.537  -2.392   7.873  1.00  0.90           O  
ATOM   1074  H   GLY A  71       3.252  -2.911   7.252  1.00  0.90           H  
ATOM   1075 1HA  GLY A  71       4.919  -2.732   5.631  1.00  0.90           H  
ATOM   1076 2HA  GLY A  71       4.596  -1.005   5.647  1.00  0.90           H  
ATOM   1077  N   ASN A  72       6.845  -0.552   6.569  1.00  0.88           N  
ATOM   1078  CA  ASN A  72       8.128  -0.115   7.102  1.00  0.88           C  
ATOM   1079  C   ASN A  72       7.987   1.157   7.921  1.00  0.88           C  
ATOM   1080  O   ASN A  72       8.970   1.852   8.175  1.00  0.88           O  
ATOM   1081  CB  ASN A  72       9.131   0.090   5.984  1.00  0.88           C  
ATOM   1082  CG  ASN A  72       9.512  -1.219   5.292  1.00  0.88           C  
ATOM   1083  OD1 ASN A  72       9.716  -2.272   5.938  1.00  0.88           O  
ATOM   1084  ND2 ASN A  72       9.621  -1.168   3.980  1.00  0.88           N  
ATOM   1085  H   ASN A  72       6.433   0.006   5.836  1.00  0.88           H  
ATOM   1086  HA  ASN A  72       8.503  -0.866   7.774  1.00  0.88           H  
ATOM   1087 1HB  ASN A  72       8.720   0.781   5.245  1.00  0.88           H  
ATOM   1088 2HB  ASN A  72      10.034   0.548   6.388  1.00  0.88           H  
ATOM   1089 1HD2 ASN A  72       9.872  -1.990   3.467  1.00  0.88           H  
ATOM   1090 2HD2 ASN A  72       9.473  -0.305   3.491  1.00  0.88           H  
ATOM   1091  N   ASN A  73       6.762   1.478   8.311  1.00  0.82           N  
ATOM   1092  CA  ASN A  73       6.500   2.711   9.039  1.00  0.82           C  
ATOM   1093  C   ASN A  73       7.009   2.626  10.474  1.00  0.82           C  
ATOM   1094  O   ASN A  73       7.046   1.537  11.065  1.00  0.82           O  
ATOM   1095  CB  ASN A  73       5.037   3.020   8.935  1.00  0.82           C  
ATOM   1096  CG  ASN A  73       4.657   3.304   7.478  1.00  0.82           C  
ATOM   1097  OD1 ASN A  73       5.452   3.850   6.705  1.00  0.82           O  
ATOM   1098  ND2 ASN A  73       3.488   2.918   7.086  1.00  0.82           N  
ATOM   1099  H   ASN A  73       5.972   0.857   8.110  1.00  0.82           H  
ATOM   1100  HA  ASN A  73       7.047   3.524   8.564  1.00  0.82           H  
ATOM   1101 1HB  ASN A  73       4.449   2.187   9.316  1.00  0.82           H  
ATOM   1102 2HB  ASN A  73       4.805   3.896   9.543  1.00  0.82           H  
ATOM   1103 1HD2 ASN A  73       3.197   3.070   6.146  1.00  0.82           H  
ATOM   1104 2HD2 ASN A  73       2.875   2.454   7.724  1.00  0.82           H  
ATOM   1105  N   ILE A  74       7.436   3.770  11.024  1.00  0.76           N  
ATOM   1106  CA  ILE A  74       8.047   3.770  12.359  1.00  0.76           C  
ATOM   1107  C   ILE A  74       7.486   4.787  13.358  1.00  0.76           C  
ATOM   1108  O   ILE A  74       6.921   5.809  12.966  1.00  0.76           O  
ATOM   1109  CB  ILE A  74       9.565   4.041  12.234  1.00  0.76           C  
ATOM   1110  CG1 ILE A  74       9.807   5.428  11.663  1.00  0.76           C  
ATOM   1111  CG2 ILE A  74      10.250   2.996  11.362  1.00  0.76           C  
ATOM   1112  CD1 ILE A  74      11.266   5.847  11.642  1.00  0.76           C  
ATOM   1113  H   ILE A  74       7.326   4.635  10.491  1.00  0.76           H  
ATOM   1114  HA  ILE A  74       7.913   2.785  12.794  1.00  0.76           H  
ATOM   1115  HB  ILE A  74       9.986   4.015  13.220  1.00  0.76           H  
ATOM   1116 1HG1 ILE A  74       9.414   5.457  10.663  1.00  0.76           H  
ATOM   1117 2HG1 ILE A  74       9.259   6.144  12.270  1.00  0.76           H  
ATOM   1118 1HG2 ILE A  74      11.321   3.203  11.316  1.00  0.76           H  
ATOM   1119 2HG2 ILE A  74      10.090   2.006  11.790  1.00  0.76           H  
ATOM   1120 3HG2 ILE A  74       9.840   3.025  10.353  1.00  0.76           H  
ATOM   1121 1HD1 ILE A  74      11.364   6.847  11.226  1.00  0.76           H  
ATOM   1122 2HD1 ILE A  74      11.659   5.839  12.642  1.00  0.76           H  
ATOM   1123 3HD1 ILE A  74      11.814   5.146  11.036  1.00  0.76           H  
ATOM   1124  N   LEU A  75       7.679   4.480  14.647  1.00  0.71           N  
ATOM   1125  CA  LEU A  75       7.346   5.340  15.782  1.00  0.71           C  
ATOM   1126  C   LEU A  75       8.658   5.773  16.420  1.00  0.71           C  
ATOM   1127  O   LEU A  75       9.477   4.936  16.819  1.00  0.71           O  
ATOM   1128  CB  LEU A  75       6.528   4.598  16.845  1.00  0.71           C  
ATOM   1129  CG  LEU A  75       5.233   3.939  16.401  1.00  0.71           C  
ATOM   1130  CD1 LEU A  75       4.599   3.189  17.578  1.00  0.71           C  
ATOM   1131  CD2 LEU A  75       4.296   4.975  15.863  1.00  0.71           C  
ATOM   1132  H   LEU A  75       8.127   3.595  14.852  1.00  0.71           H  
ATOM   1133  HA  LEU A  75       6.806   6.222  15.436  1.00  0.71           H  
ATOM   1134 1HB  LEU A  75       7.153   3.822  17.277  1.00  0.71           H  
ATOM   1135 2HB  LEU A  75       6.278   5.306  17.621  1.00  0.71           H  
ATOM   1136  HG  LEU A  75       5.460   3.223  15.636  1.00  0.71           H  
ATOM   1137 1HD1 LEU A  75       3.684   2.705  17.248  1.00  0.71           H  
ATOM   1138 2HD1 LEU A  75       5.297   2.433  17.947  1.00  0.71           H  
ATOM   1139 3HD1 LEU A  75       4.362   3.890  18.372  1.00  0.71           H  
ATOM   1140 1HD2 LEU A  75       3.368   4.504  15.531  1.00  0.71           H  
ATOM   1141 2HD2 LEU A  75       4.068   5.708  16.629  1.00  0.71           H  
ATOM   1142 3HD2 LEU A  75       4.760   5.469  15.016  1.00  0.71           H  
ATOM   1143  N   VAL A  76       8.869   7.064  16.535  1.00  0.67           N  
ATOM   1144  CA  VAL A  76      10.133   7.538  17.043  1.00  0.67           C  
ATOM   1145  C   VAL A  76       9.978   8.300  18.349  1.00  0.67           C  
ATOM   1146  O   VAL A  76       9.197   9.249  18.439  1.00  0.67           O  
ATOM   1147  CB  VAL A  76      10.738   8.482  16.008  1.00  0.67           C  
ATOM   1148  CG1 VAL A  76      12.087   8.973  16.494  1.00  0.67           C  
ATOM   1149  CG2 VAL A  76      10.757   7.807  14.633  1.00  0.67           C  
ATOM   1150  H   VAL A  76       8.182   7.727  16.198  1.00  0.67           H  
ATOM   1151  HA  VAL A  76      10.798   6.692  17.204  1.00  0.67           H  
ATOM   1152  HB  VAL A  76      10.111   9.342  15.946  1.00  0.67           H  
ATOM   1153 1HG1 VAL A  76      12.478   9.682  15.788  1.00  0.67           H  
ATOM   1154 2HG1 VAL A  76      11.975   9.456  17.457  1.00  0.67           H  
ATOM   1155 3HG1 VAL A  76      12.770   8.133  16.597  1.00  0.67           H  
ATOM   1156 1HG2 VAL A  76      11.145   8.489  13.893  1.00  0.67           H  
ATOM   1157 2HG2 VAL A  76      11.360   6.933  14.669  1.00  0.67           H  
ATOM   1158 3HG2 VAL A  76       9.740   7.531  14.355  1.00  0.67           H  
ATOM   1159  N   TRP A  77      10.703   7.877  19.372  1.00  0.66           N  
ATOM   1160  CA  TRP A  77      10.667   8.603  20.627  1.00  0.66           C  
ATOM   1161  C   TRP A  77      11.673   9.718  20.530  1.00  0.66           C  
ATOM   1162  O   TRP A  77      12.839   9.456  20.195  1.00  0.66           O  
ATOM   1163  CB  TRP A  77      11.047   7.784  21.830  1.00  0.66           C  
ATOM   1164  CG  TRP A  77      10.901   8.607  23.027  1.00  0.66           C  
ATOM   1165  CD1 TRP A  77      11.875   9.272  23.705  1.00  0.66           C  
ATOM   1166  CD2 TRP A  77       9.686   8.864  23.719  1.00  0.66           C  
ATOM   1167  NE1 TRP A  77      11.345   9.907  24.776  1.00  0.66           N  
ATOM   1168  CE2 TRP A  77      10.005   9.671  24.807  1.00  0.66           C  
ATOM   1169  CE3 TRP A  77       8.364   8.477  23.512  1.00  0.66           C  
ATOM   1170  CZ2 TRP A  77       9.061  10.092  25.685  1.00  0.66           C  
ATOM   1171  CZ3 TRP A  77       7.422   8.911  24.393  1.00  0.66           C  
ATOM   1172  CH2 TRP A  77       7.764   9.691  25.455  1.00  0.66           C  
ATOM   1173  H   TRP A  77      11.334   7.090  19.247  1.00  0.66           H  
ATOM   1174  HA  TRP A  77       9.674   9.034  20.776  1.00  0.66           H  
ATOM   1175 1HB  TRP A  77      10.405   6.908  21.913  1.00  0.66           H  
ATOM   1176 2HB  TRP A  77      12.082   7.446  21.747  1.00  0.66           H  
ATOM   1177  HD1 TRP A  77      12.921   9.287  23.437  1.00  0.66           H  
ATOM   1178  HE1 TRP A  77      11.863  10.465  25.437  1.00  0.66           H  
ATOM   1179  HE3 TRP A  77       8.092   7.847  22.665  1.00  0.66           H  
ATOM   1180  HZ2 TRP A  77       9.308  10.715  26.537  1.00  0.66           H  
ATOM   1181  HZ3 TRP A  77       6.390   8.607  24.230  1.00  0.66           H  
ATOM   1182  HH2 TRP A  77       6.999  10.002  26.140  1.00  0.66           H  
ATOM   1183  N   CYS A  78      11.250  10.932  20.835  1.00  0.68           N  
ATOM   1184  CA  CYS A  78      12.133  12.083  20.761  1.00  0.68           C  
ATOM   1185  C   CYS A  78      12.278  12.893  22.067  1.00  0.68           C  
ATOM   1186  O   CYS A  78      11.397  12.884  22.928  1.00  0.68           O  
ATOM   1187  CB  CYS A  78      11.612  13.000  19.690  1.00  0.68           C  
ATOM   1188  SG  CYS A  78      11.527  12.342  18.018  1.00  0.68           S  
ATOM   1189  H   CYS A  78      10.268  11.062  21.097  1.00  0.68           H  
ATOM   1190  HA  CYS A  78      13.120  11.730  20.482  1.00  0.68           H  
ATOM   1191 1HB  CYS A  78      10.604  13.242  19.968  1.00  0.68           H  
ATOM   1192 2HB  CYS A  78      12.217  13.893  19.684  1.00  0.68           H  
ATOM   1193  HG  CYS A  78      11.047  13.451  17.462  1.00  0.68           H  
ATOM   1194  N   GLU A  79      13.401  13.612  22.186  1.00  0.72           N  
ATOM   1195  CA  GLU A  79      13.687  14.531  23.296  1.00  0.72           C  
ATOM   1196  C   GLU A  79      13.546  15.988  22.853  1.00  0.72           C  
ATOM   1197  O   GLU A  79      13.859  16.324  21.711  1.00  0.72           O  
ATOM   1198  CB  GLU A  79      15.104  14.291  23.841  1.00  0.72           C  
ATOM   1199  CG  GLU A  79      15.300  12.970  24.545  1.00  0.72           C  
ATOM   1200  CD  GLU A  79      16.721  12.740  25.115  1.00  0.72           C  
ATOM   1201  OE1 GLU A  79      17.673  13.366  24.684  1.00  0.72           O  
ATOM   1202  OE2 GLU A  79      16.839  11.949  26.010  1.00  0.72           O  
ATOM   1203  H   GLU A  79      14.080  13.535  21.435  1.00  0.72           H  
ATOM   1204  HA  GLU A  79      12.966  14.347  24.094  1.00  0.72           H  
ATOM   1205 1HB  GLU A  79      15.795  14.277  23.005  1.00  0.72           H  
ATOM   1206 2HB  GLU A  79      15.398  15.097  24.503  1.00  0.72           H  
ATOM   1207 1HG  GLU A  79      14.594  12.942  25.356  1.00  0.72           H  
ATOM   1208 2HG  GLU A  79      15.047  12.163  23.857  1.00  0.72           H  
ATOM   1209  N   LEU A  80      13.058  16.854  23.752  1.00  0.77           N  
ATOM   1210  CA  LEU A  80      12.909  18.283  23.444  1.00  0.77           C  
ATOM   1211  C   LEU A  80      13.960  19.199  24.067  1.00  0.77           C  
ATOM   1212  O   LEU A  80      14.282  19.098  25.264  1.00  0.77           O  
ATOM   1213  CB  LEU A  80      11.547  18.805  23.873  1.00  0.77           C  
ATOM   1214  CG  LEU A  80      10.407  18.524  22.997  1.00  0.77           C  
ATOM   1215  CD1 LEU A  80      10.629  19.196  21.673  1.00  0.77           C  
ATOM   1216  CD2 LEU A  80      10.268  17.105  22.867  1.00  0.77           C  
ATOM   1217  H   LEU A  80      12.794  16.514  24.665  1.00  0.77           H  
ATOM   1218  HA  LEU A  80      12.980  18.393  22.365  1.00  0.77           H  
ATOM   1219 1HB  LEU A  80      11.319  18.453  24.879  1.00  0.77           H  
ATOM   1220 2HB  LEU A  80      11.642  19.869  23.884  1.00  0.77           H  
ATOM   1221  HG  LEU A  80       9.523  18.917  23.410  1.00  0.77           H  
ATOM   1222 1HD1 LEU A  80       9.787  19.004  21.011  1.00  0.77           H  
ATOM   1223 2HD1 LEU A  80      10.731  20.260  21.824  1.00  0.77           H  
ATOM   1224 3HD1 LEU A  80      11.527  18.815  21.240  1.00  0.77           H  
ATOM   1225 1HD2 LEU A  80       9.469  16.928  22.225  1.00  0.77           H  
ATOM   1226 2HD2 LEU A  80      11.126  16.700  22.453  1.00  0.77           H  
ATOM   1227 3HD2 LEU A  80      10.087  16.655  23.842  1.00  0.77           H  
ATOM   1228  N   TYR A  81      14.436  20.120  23.229  1.00  0.83           N  
ATOM   1229  CA  TYR A  81      15.458  21.110  23.525  1.00  0.83           C  
ATOM   1230  C   TYR A  81      15.035  22.532  23.146  1.00  0.83           C  
ATOM   1231  O   TYR A  81      14.116  22.739  22.358  1.00  0.83           O  
ATOM   1232  CB  TYR A  81      16.725  20.724  22.761  1.00  0.83           C  
ATOM   1233  CG  TYR A  81      17.231  19.375  23.140  1.00  0.83           C  
ATOM   1234  CD1 TYR A  81      16.723  18.236  22.541  1.00  0.83           C  
ATOM   1235  CD2 TYR A  81      18.194  19.270  24.086  1.00  0.83           C  
ATOM   1236  CE1 TYR A  81      17.198  17.007  22.932  1.00  0.83           C  
ATOM   1237  CE2 TYR A  81      18.670  18.064  24.473  1.00  0.83           C  
ATOM   1238  CZ  TYR A  81      18.179  16.927  23.910  1.00  0.83           C  
ATOM   1239  OH  TYR A  81      18.685  15.718  24.326  1.00  0.83           O  
ATOM   1240  H   TYR A  81      14.098  20.091  22.270  1.00  0.83           H  
ATOM   1241  HA  TYR A  81      15.655  21.105  24.592  1.00  0.83           H  
ATOM   1242 1HB  TYR A  81      16.524  20.728  21.688  1.00  0.83           H  
ATOM   1243 2HB  TYR A  81      17.510  21.457  22.957  1.00  0.83           H  
ATOM   1244  HD1 TYR A  81      15.947  18.309  21.770  1.00  0.83           H  
ATOM   1245  HD2 TYR A  81      18.579  20.159  24.539  1.00  0.83           H  
ATOM   1246  HE1 TYR A  81      16.808  16.119  22.474  1.00  0.83           H  
ATOM   1247  HE2 TYR A  81      19.443  18.008  25.239  1.00  0.83           H  
ATOM   1248  HH  TYR A  81      18.049  14.989  24.153  1.00  0.83           H  
ATOM   1249  N   THR A  82      15.723  23.512  23.697  1.00  0.89           N  
ATOM   1250  CA  THR A  82      15.539  24.905  23.330  1.00  0.89           C  
ATOM   1251  C   THR A  82      16.274  25.139  22.016  1.00  0.89           C  
ATOM   1252  O   THR A  82      17.061  24.291  21.587  1.00  0.89           O  
ATOM   1253  CB  THR A  82      16.135  25.851  24.387  1.00  0.89           C  
ATOM   1254  OG1 THR A  82      17.544  25.635  24.440  1.00  0.89           O  
ATOM   1255  CG2 THR A  82      15.557  25.604  25.763  1.00  0.89           C  
ATOM   1256  H   THR A  82      16.437  23.277  24.379  1.00  0.89           H  
ATOM   1257  HA  THR A  82      14.477  25.114  23.191  1.00  0.89           H  
ATOM   1258  HB  THR A  82      15.942  26.881  24.096  1.00  0.89           H  
ATOM   1259  HG1 THR A  82      17.700  24.776  24.890  1.00  0.89           H  
ATOM   1260 1HG2 THR A  82      16.015  26.286  26.478  1.00  0.89           H  
ATOM   1261 2HG2 THR A  82      14.487  25.776  25.737  1.00  0.89           H  
ATOM   1262 3HG2 THR A  82      15.765  24.574  26.065  1.00  0.89           H  
ATOM   1263  N   LEU A  83      16.089  26.304  21.405  1.00  0.94           N  
ATOM   1264  CA  LEU A  83      16.781  26.618  20.154  1.00  0.94           C  
ATOM   1265  C   LEU A  83      18.307  26.633  20.296  1.00  0.94           C  
ATOM   1266  O   LEU A  83      19.027  26.475  19.311  1.00  0.94           O  
ATOM   1267  CB  LEU A  83      16.341  27.977  19.611  1.00  0.94           C  
ATOM   1268  CG  LEU A  83      14.910  28.089  19.095  1.00  0.94           C  
ATOM   1269  CD1 LEU A  83      14.649  29.547  18.719  1.00  0.94           C  
ATOM   1270  CD2 LEU A  83      14.735  27.160  17.898  1.00  0.94           C  
ATOM   1271  H   LEU A  83      15.438  26.972  21.794  1.00  0.94           H  
ATOM   1272  HA  LEU A  83      16.519  25.853  19.425  1.00  0.94           H  
ATOM   1273 1HB  LEU A  83      16.463  28.716  20.401  1.00  0.94           H  
ATOM   1274 2HB  LEU A  83      17.007  28.248  18.792  1.00  0.94           H  
ATOM   1275  HG  LEU A  83      14.202  27.808  19.876  1.00  0.94           H  
ATOM   1276 1HD1 LEU A  83      13.643  29.668  18.346  1.00  0.94           H  
ATOM   1277 2HD1 LEU A  83      14.783  30.175  19.598  1.00  0.94           H  
ATOM   1278 3HD1 LEU A  83      15.351  29.849  17.944  1.00  0.94           H  
ATOM   1279 1HD2 LEU A  83      13.728  27.237  17.513  1.00  0.94           H  
ATOM   1280 2HD2 LEU A  83      15.436  27.441  17.115  1.00  0.94           H  
ATOM   1281 3HD2 LEU A  83      14.923  26.143  18.203  1.00  0.94           H  
ATOM   1282  N   ASN A  84      18.799  26.840  21.518  1.00  0.98           N  
ATOM   1283  CA  ASN A  84      20.232  26.909  21.774  1.00  0.98           C  
ATOM   1284  C   ASN A  84      20.846  25.547  22.126  1.00  0.98           C  
ATOM   1285  O   ASN A  84      22.037  25.460  22.425  1.00  0.98           O  
ATOM   1286  CB  ASN A  84      20.501  27.900  22.888  1.00  0.98           C  
ATOM   1287  CG  ASN A  84      20.219  29.321  22.474  1.00  0.98           C  
ATOM   1288  OD1 ASN A  84      20.445  29.709  21.322  1.00  0.98           O  
ATOM   1289  ND2 ASN A  84      19.728  30.107  23.398  1.00  0.98           N  
ATOM   1290  H   ASN A  84      18.158  26.947  22.291  1.00  0.98           H  
ATOM   1291  HA  ASN A  84      20.725  27.259  20.866  1.00  0.98           H  
ATOM   1292 1HB  ASN A  84      19.875  27.649  23.749  1.00  0.98           H  
ATOM   1293 2HB  ASN A  84      21.540  27.819  23.205  1.00  0.98           H  
ATOM   1294 1HD2 ASN A  84      19.521  31.063  23.184  1.00  0.98           H  
ATOM   1295 2HD2 ASN A  84      19.561  29.754  24.319  1.00  0.98           H  
ATOM   1296  N   GLY A  85      20.038  24.485  22.097  1.00  0.99           N  
ATOM   1297  CA  GLY A  85      20.502  23.125  22.380  1.00  0.99           C  
ATOM   1298  C   GLY A  85      20.328  22.652  23.829  1.00  0.99           C  
ATOM   1299  O   GLY A  85      20.473  21.462  24.108  1.00  0.99           O  
ATOM   1300  H   GLY A  85      19.055  24.601  21.849  1.00  0.99           H  
ATOM   1301 1HA  GLY A  85      19.969  22.439  21.723  1.00  0.99           H  
ATOM   1302 2HA  GLY A  85      21.554  23.052  22.109  1.00  0.99           H  
ATOM   1303  N   ASP A  86      20.052  23.562  24.759  1.00  1.00           N  
ATOM   1304  CA  ASP A  86      19.834  23.156  26.149  1.00  1.00           C  
ATOM   1305  C   ASP A  86      18.549  22.350  26.256  1.00  1.00           C  
ATOM   1306  O   ASP A  86      17.572  22.667  25.585  1.00  1.00           O  
ATOM   1307  CB  ASP A  86      19.752  24.363  27.078  1.00  1.00           C  
ATOM   1308  CG  ASP A  86      21.094  25.067  27.287  1.00  1.00           C  
ATOM   1309  OD1 ASP A  86      22.105  24.512  26.930  1.00  1.00           O  
ATOM   1310  OD2 ASP A  86      21.088  26.156  27.807  1.00  1.00           O  
ATOM   1311  H   ASP A  86      19.977  24.531  24.490  1.00  1.00           H  
ATOM   1312  HA  ASP A  86      20.665  22.525  26.466  1.00  1.00           H  
ATOM   1313 1HB  ASP A  86      19.043  25.085  26.675  1.00  1.00           H  
ATOM   1314 2HB  ASP A  86      19.366  24.041  28.049  1.00  1.00           H  
ATOM   1315  N   ALA A  87      18.511  21.327  27.101  1.00  1.00           N  
ATOM   1316  CA  ALA A  87      17.267  20.565  27.264  1.00  1.00           C  
ATOM   1317  C   ALA A  87      16.177  21.442  27.861  1.00  1.00           C  
ATOM   1318  O   ALA A  87      16.467  22.315  28.683  1.00  1.00           O  
ATOM   1319  CB  ALA A  87      17.497  19.342  28.123  1.00  1.00           C  
ATOM   1320  H   ALA A  87      19.335  21.075  27.630  1.00  1.00           H  
ATOM   1321  HA  ALA A  87      16.925  20.238  26.290  1.00  1.00           H  
ATOM   1322 1HB  ALA A  87      16.559  18.786  28.210  1.00  1.00           H  
ATOM   1323 2HB  ALA A  87      18.253  18.708  27.664  1.00  1.00           H  
ATOM   1324 3HB  ALA A  87      17.828  19.647  29.112  1.00  1.00           H  
ATOM   1325  N   LEU A  88      14.920  21.190  27.499  1.00  0.99           N  
ATOM   1326  CA  LEU A  88      13.846  21.958  28.124  1.00  0.99           C  
ATOM   1327  C   LEU A  88      13.718  21.504  29.579  1.00  0.99           C  
ATOM   1328  O   LEU A  88      13.896  20.321  29.859  1.00  0.99           O  
ATOM   1329  CB  LEU A  88      12.481  21.710  27.457  1.00  0.99           C  
ATOM   1330  CG  LEU A  88      12.308  22.090  26.032  1.00  0.99           C  
ATOM   1331  CD1 LEU A  88      10.909  21.743  25.650  1.00  0.99           C  
ATOM   1332  CD2 LEU A  88      12.583  23.522  25.842  1.00  0.99           C  
ATOM   1333  H   LEU A  88      14.718  20.479  26.789  1.00  0.99           H  
ATOM   1334  HA  LEU A  88      14.110  23.011  28.067  1.00  0.99           H  
ATOM   1335 1HB  LEU A  88      12.285  20.640  27.506  1.00  0.99           H  
ATOM   1336 2HB  LEU A  88      11.695  22.201  28.017  1.00  0.99           H  
ATOM   1337  HG  LEU A  88      12.987  21.515  25.421  1.00  0.99           H  
ATOM   1338 1HD1 LEU A  88      10.736  21.989  24.608  1.00  0.99           H  
ATOM   1339 2HD1 LEU A  88      10.728  20.691  25.816  1.00  0.99           H  
ATOM   1340 3HD1 LEU A  88      10.243  22.323  26.283  1.00  0.99           H  
ATOM   1341 1HD2 LEU A  88      12.458  23.782  24.794  1.00  0.99           H  
ATOM   1342 2HD2 LEU A  88      11.897  24.115  26.451  1.00  0.99           H  
ATOM   1343 3HD2 LEU A  88      13.591  23.702  26.147  1.00  0.99           H  
ATOM   1344  N   PRO A  89      13.309  22.376  30.517  1.00  0.98           N  
ATOM   1345  CA  PRO A  89      13.099  22.066  31.929  1.00  0.98           C  
ATOM   1346  C   PRO A  89      12.004  21.022  32.161  1.00  0.98           C  
ATOM   1347  O   PRO A  89      11.976  20.364  33.208  1.00  0.98           O  
ATOM   1348  CB  PRO A  89      12.715  23.430  32.517  1.00  0.98           C  
ATOM   1349  CG  PRO A  89      12.199  24.239  31.343  1.00  0.98           C  
ATOM   1350  CD  PRO A  89      13.029  23.788  30.164  1.00  0.98           C  
ATOM   1351  HA  PRO A  89      14.052  21.718  32.355  1.00  0.98           H  
ATOM   1352 1HB  PRO A  89      11.955  23.298  33.300  1.00  0.98           H  
ATOM   1353 2HB  PRO A  89      13.592  23.891  32.995  1.00  0.98           H  
ATOM   1354 1HG  PRO A  89      11.125  24.055  31.202  1.00  0.98           H  
ATOM   1355 2HG  PRO A  89      12.308  25.314  31.552  1.00  0.98           H  
ATOM   1356 1HD  PRO A  89      12.421  23.895  29.266  1.00  0.98           H  
ATOM   1357 2HD  PRO A  89      13.971  24.359  30.101  1.00  0.98           H  
ATOM   1358  N   THR A  90      11.132  20.855  31.166  1.00  0.96           N  
ATOM   1359  CA  THR A  90      10.026  19.909  31.203  1.00  0.96           C  
ATOM   1360  C   THR A  90      10.453  18.546  30.650  1.00  0.96           C  
ATOM   1361  O   THR A  90       9.680  17.583  30.640  1.00  0.96           O  
ATOM   1362  CB  THR A  90       8.865  20.424  30.339  1.00  0.96           C  
ATOM   1363  OG1 THR A  90       9.319  20.500  28.996  1.00  0.96           O  
ATOM   1364  CG2 THR A  90       8.431  21.806  30.767  1.00  0.96           C  
ATOM   1365  H   THR A  90      11.223  21.426  30.342  1.00  0.96           H  
ATOM   1366  HA  THR A  90       9.699  19.781  32.235  1.00  0.96           H  
ATOM   1367  HB  THR A  90       8.020  19.734  30.403  1.00  0.96           H  
ATOM   1368  HG1 THR A  90       9.436  19.608  28.650  1.00  0.96           H  
ATOM   1369 1HG2 THR A  90       7.618  22.149  30.118  1.00  0.96           H  
ATOM   1370 2HG2 THR A  90       8.086  21.778  31.799  1.00  0.96           H  
ATOM   1371 3HG2 THR A  90       9.273  22.490  30.684  1.00  0.96           H  
ATOM   1372  N   ASN A  91      11.670  18.459  30.130  1.00  0.92           N  
ATOM   1373  CA  ASN A  91      12.080  17.222  29.510  1.00  0.92           C  
ATOM   1374  C   ASN A  91      12.567  16.218  30.519  1.00  0.92           C  
ATOM   1375  O   ASN A  91      13.761  16.103  30.816  1.00  0.92           O  
ATOM   1376  CB  ASN A  91      13.141  17.468  28.486  1.00  0.92           C  
ATOM   1377  CG  ASN A  91      13.495  16.269  27.736  1.00  0.92           C  
ATOM   1378  OD1 ASN A  91      13.173  15.135  28.111  1.00  0.92           O  
ATOM   1379  ND2 ASN A  91      14.201  16.459  26.667  1.00  0.92           N  
ATOM   1380  H   ASN A  91      12.323  19.239  30.156  1.00  0.92           H  
ATOM   1381  HA  ASN A  91      11.215  16.786  29.009  1.00  0.92           H  
ATOM   1382 1HB  ASN A  91      12.812  18.240  27.787  1.00  0.92           H  
ATOM   1383 2HB  ASN A  91      14.038  17.845  28.982  1.00  0.92           H  
ATOM   1384 1HD2 ASN A  91      14.508  15.674  26.124  1.00  0.92           H  
ATOM   1385 2HD2 ASN A  91      14.465  17.400  26.396  1.00  0.92           H  
ATOM   1386  N   HIS A  92      11.640  15.390  30.940  1.00  0.89           N  
ATOM   1387  CA  HIS A  92      11.913  14.404  31.962  1.00  0.89           C  
ATOM   1388  C   HIS A  92      12.711  13.239  31.394  1.00  0.89           C  
ATOM   1389  O   HIS A  92      13.273  12.438  32.142  1.00  0.89           O  
ATOM   1390  CB  HIS A  92      10.601  13.913  32.560  1.00  0.89           C  
ATOM   1391  CG  HIS A  92       9.861  15.003  33.290  1.00  0.89           C  
ATOM   1392  ND1 HIS A  92      10.343  15.592  34.440  1.00  0.89           N  
ATOM   1393  CD2 HIS A  92       8.688  15.619  33.019  1.00  0.89           C  
ATOM   1394  CE1 HIS A  92       9.492  16.516  34.848  1.00  0.89           C  
ATOM   1395  NE2 HIS A  92       8.478  16.549  34.005  1.00  0.89           N  
ATOM   1396  H   HIS A  92      10.688  15.572  30.622  1.00  0.89           H  
ATOM   1397  HA  HIS A  92      12.496  14.858  32.757  1.00  0.89           H  
ATOM   1398 1HB  HIS A  92       9.964  13.518  31.768  1.00  0.89           H  
ATOM   1399 2HB  HIS A  92      10.801  13.104  33.257  1.00  0.89           H  
ATOM   1400  HD2 HIS A  92       8.028  15.420  32.173  1.00  0.89           H  
ATOM   1401  HE1 HIS A  92       9.608  17.144  35.730  1.00  0.89           H  
ATOM   1402  HE2 HIS A  92       7.676  17.162  34.065  1.00  0.89           H  
ATOM   1403  N   VAL A  93      12.792  13.154  30.065  1.00  0.85           N  
ATOM   1404  CA  VAL A  93      13.486  12.040  29.455  1.00  0.85           C  
ATOM   1405  C   VAL A  93      14.947  12.335  29.677  1.00  0.85           C  
ATOM   1406  O   VAL A  93      15.714  11.513  30.188  1.00  0.85           O  
ATOM   1407  CB  VAL A  93      13.284  12.003  27.928  1.00  0.85           C  
ATOM   1408  CG1 VAL A  93      14.070  10.829  27.334  1.00  0.85           C  
ATOM   1409  CG2 VAL A  93      11.829  12.064  27.563  1.00  0.85           C  
ATOM   1410  H   VAL A  93      12.405  13.885  29.476  1.00  0.85           H  
ATOM   1411  HA  VAL A  93      13.214  11.113  29.930  1.00  0.85           H  
ATOM   1412  HB  VAL A  93      13.751  12.872  27.512  1.00  0.85           H  
ATOM   1413 1HG1 VAL A  93      13.987  10.842  26.250  1.00  0.85           H  
ATOM   1414 2HG1 VAL A  93      15.120  10.925  27.613  1.00  0.85           H  
ATOM   1415 3HG1 VAL A  93      13.691   9.900  27.701  1.00  0.85           H  
ATOM   1416 1HG2 VAL A  93      11.734  12.102  26.482  1.00  0.85           H  
ATOM   1417 2HG2 VAL A  93      11.327  11.239  27.919  1.00  0.85           H  
ATOM   1418 3HG2 VAL A  93      11.391  12.964  27.990  1.00  0.85           H  
ATOM   1419  N   ALA A  94      15.311  13.565  29.301  1.00  0.81           N  
ATOM   1420  CA  ALA A  94      16.664  14.058  29.432  1.00  0.81           C  
ATOM   1421  C   ALA A  94      17.086  14.089  30.887  1.00  0.81           C  
ATOM   1422  O   ALA A  94      18.213  13.721  31.203  1.00  0.81           O  
ATOM   1423  CB  ALA A  94      16.787  15.438  28.822  1.00  0.81           C  
ATOM   1424  H   ALA A  94      14.599  14.167  28.901  1.00  0.81           H  
ATOM   1425  HA  ALA A  94      17.323  13.378  28.896  1.00  0.81           H  
ATOM   1426 1HB  ALA A  94      17.814  15.785  28.908  1.00  0.81           H  
ATOM   1427 2HB  ALA A  94      16.508  15.389  27.772  1.00  0.81           H  
ATOM   1428 3HB  ALA A  94      16.124  16.127  29.350  1.00  0.81           H  
ATOM   1429  N   ARG A  95      16.182  14.477  31.796  1.00  0.79           N  
ATOM   1430  CA  ARG A  95      16.579  14.500  33.200  1.00  0.79           C  
ATOM   1431  C   ARG A  95      16.947  13.102  33.676  1.00  0.79           C  
ATOM   1432  O   ARG A  95      17.956  12.917  34.366  1.00  0.79           O  
ATOM   1433  CB  ARG A  95      15.459  15.039  34.078  1.00  0.79           C  
ATOM   1434  CG  ARG A  95      15.189  16.557  33.965  1.00  0.79           C  
ATOM   1435  CD  ARG A  95      14.032  16.984  34.833  1.00  0.79           C  
ATOM   1436  NE  ARG A  95      13.756  18.427  34.762  1.00  0.79           N  
ATOM   1437  CZ  ARG A  95      14.365  19.359  35.510  1.00  0.79           C  
ATOM   1438  NH1 ARG A  95      15.294  19.032  36.385  1.00  0.79           N  
ATOM   1439  NH2 ARG A  95      14.001  20.603  35.345  1.00  0.79           N  
ATOM   1440  H   ARG A  95      15.256  14.800  31.506  1.00  0.79           H  
ATOM   1441  HA  ARG A  95      17.451  15.149  33.303  1.00  0.79           H  
ATOM   1442 1HB  ARG A  95      14.540  14.515  33.842  1.00  0.79           H  
ATOM   1443 2HB  ARG A  95      15.691  14.826  35.120  1.00  0.79           H  
ATOM   1444 1HG  ARG A  95      16.076  17.107  34.276  1.00  0.79           H  
ATOM   1445 2HG  ARG A  95      14.952  16.807  32.931  1.00  0.79           H  
ATOM   1446 1HD  ARG A  95      13.133  16.458  34.511  1.00  0.79           H  
ATOM   1447 2HD  ARG A  95      14.242  16.730  35.869  1.00  0.79           H  
ATOM   1448  HE  ARG A  95      13.041  18.782  34.102  1.00  0.79           H  
ATOM   1449 1HH1 ARG A  95      15.561  18.065  36.501  1.00  0.79           H  
ATOM   1450 2HH1 ARG A  95      15.738  19.749  36.940  1.00  0.79           H  
ATOM   1451 1HH2 ARG A  95      13.265  20.792  34.650  1.00  0.79           H  
ATOM   1452 2HH2 ARG A  95      14.423  21.341  35.885  1.00  0.79           H  
ATOM   1453  N   ALA A  96      16.161  12.095  33.278  1.00  0.77           N  
ATOM   1454  CA  ALA A  96      16.498  10.740  33.670  1.00  0.77           C  
ATOM   1455  C   ALA A  96      17.832  10.346  33.074  1.00  0.77           C  
ATOM   1456  O   ALA A  96      18.679   9.777  33.763  1.00  0.77           O  
ATOM   1457  CB  ALA A  96      15.422   9.779  33.218  1.00  0.77           C  
ATOM   1458  H   ALA A  96      15.316  12.265  32.725  1.00  0.77           H  
ATOM   1459  HA  ALA A  96      16.591  10.707  34.752  1.00  0.77           H  
ATOM   1460 1HB  ALA A  96      15.674   8.775  33.523  1.00  0.77           H  
ATOM   1461 2HB  ALA A  96      14.477  10.069  33.669  1.00  0.77           H  
ATOM   1462 3HB  ALA A  96      15.337   9.826  32.134  1.00  0.77           H  
ATOM   1463  N   LYS A  97      18.043  10.700  31.804  1.00  0.77           N  
ATOM   1464  CA  LYS A  97      19.275  10.372  31.105  1.00  0.77           C  
ATOM   1465  C   LYS A  97      20.467  10.945  31.861  1.00  0.77           C  
ATOM   1466  O   LYS A  97      21.465  10.246  32.071  1.00  0.77           O  
ATOM   1467  CB  LYS A  97      19.224  10.897  29.668  1.00  0.77           C  
ATOM   1468  CG  LYS A  97      20.393  10.535  28.774  1.00  0.77           C  
ATOM   1469  CD  LYS A  97      20.182  11.113  27.353  1.00  0.77           C  
ATOM   1470  CE  LYS A  97      20.436  12.623  27.331  1.00  0.77           C  
ATOM   1471  NZ  LYS A  97      20.332  13.213  25.949  1.00  0.77           N  
ATOM   1472  H   LYS A  97      17.302  11.181  31.290  1.00  0.77           H  
ATOM   1473  HA  LYS A  97      19.384   9.289  31.077  1.00  0.77           H  
ATOM   1474 1HB  LYS A  97      18.301  10.561  29.189  1.00  0.77           H  
ATOM   1475 2HB  LYS A  97      19.188  11.978  29.694  1.00  0.77           H  
ATOM   1476 1HG  LYS A  97      21.313  10.942  29.198  1.00  0.77           H  
ATOM   1477 2HG  LYS A  97      20.484   9.451  28.712  1.00  0.77           H  
ATOM   1478 1HD  LYS A  97      20.852  10.624  26.646  1.00  0.77           H  
ATOM   1479 2HD  LYS A  97      19.147  10.934  27.035  1.00  0.77           H  
ATOM   1480 1HE  LYS A  97      19.717  13.122  27.983  1.00  0.77           H  
ATOM   1481 2HE  LYS A  97      21.439  12.803  27.710  1.00  0.77           H  
ATOM   1482 1HZ  LYS A  97      20.532  14.200  26.009  1.00  0.77           H  
ATOM   1483 2HZ  LYS A  97      20.997  12.773  25.338  1.00  0.77           H  
ATOM   1484 3HZ  LYS A  97      19.372  13.091  25.554  1.00  0.77           H  
ATOM   1485  N   GLU A  98      20.356  12.211  32.289  1.00  0.77           N  
ATOM   1486  CA  GLU A  98      21.443  12.853  33.014  1.00  0.77           C  
ATOM   1487  C   GLU A  98      21.749  12.113  34.306  1.00  0.77           C  
ATOM   1488  O   GLU A  98      22.916  11.878  34.618  1.00  0.77           O  
ATOM   1489  CB  GLU A  98      21.124  14.323  33.321  1.00  0.77           C  
ATOM   1490  CG  GLU A  98      21.148  15.256  32.095  1.00  0.77           C  
ATOM   1491  CD  GLU A  98      20.760  16.691  32.418  1.00  0.77           C  
ATOM   1492  OE1 GLU A  98      20.370  16.955  33.532  1.00  0.77           O  
ATOM   1493  OE2 GLU A  98      20.861  17.521  31.542  1.00  0.77           O  
ATOM   1494  H   GLU A  98      19.505  12.735  32.081  1.00  0.77           H  
ATOM   1495  HA  GLU A  98      22.332  12.826  32.385  1.00  0.77           H  
ATOM   1496 1HB  GLU A  98      20.129  14.387  33.763  1.00  0.77           H  
ATOM   1497 2HB  GLU A  98      21.833  14.704  34.053  1.00  0.77           H  
ATOM   1498 1HG  GLU A  98      22.154  15.252  31.678  1.00  0.77           H  
ATOM   1499 2HG  GLU A  98      20.474  14.863  31.339  1.00  0.77           H  
ATOM   1500  N   ILE A  99      20.724  11.639  35.013  1.00  0.77           N  
ATOM   1501  CA  ILE A  99      20.997  10.870  36.222  1.00  0.77           C  
ATOM   1502  C   ILE A  99      21.747   9.586  35.884  1.00  0.77           C  
ATOM   1503  O   ILE A  99      22.743   9.239  36.515  1.00  0.77           O  
ATOM   1504  CB  ILE A  99      19.708  10.535  36.995  1.00  0.77           C  
ATOM   1505  CG1 ILE A  99      19.066  11.799  37.547  1.00  0.77           C  
ATOM   1506  CG2 ILE A  99      19.996   9.562  38.089  1.00  0.77           C  
ATOM   1507  CD1 ILE A  99      19.956  12.528  38.541  1.00  0.77           C  
ATOM   1508  H   ILE A  99      19.762  11.849  34.727  1.00  0.77           H  
ATOM   1509  HA  ILE A  99      21.629  11.474  36.868  1.00  0.77           H  
ATOM   1510  HB  ILE A  99      18.990  10.086  36.305  1.00  0.77           H  
ATOM   1511 1HG1 ILE A  99      18.838  12.471  36.720  1.00  0.77           H  
ATOM   1512 2HG1 ILE A  99      18.136  11.536  38.050  1.00  0.77           H  
ATOM   1513 1HG2 ILE A  99      19.069   9.316  38.608  1.00  0.77           H  
ATOM   1514 2HG2 ILE A  99      20.420   8.675  37.640  1.00  0.77           H  
ATOM   1515 3HG2 ILE A  99      20.703   9.994  38.791  1.00  0.77           H  
ATOM   1516 1HD1 ILE A  99      19.443  13.420  38.903  1.00  0.77           H  
ATOM   1517 2HD1 ILE A  99      20.174  11.870  39.387  1.00  0.77           H  
ATOM   1518 3HD1 ILE A  99      20.886  12.816  38.053  1.00  0.77           H  
ATOM   1519  N   PHE A 100      21.332   8.915  34.821  1.00  0.78           N  
ATOM   1520  CA  PHE A 100      21.976   7.665  34.451  1.00  0.78           C  
ATOM   1521  C   PHE A 100      23.395   7.861  33.916  1.00  0.78           C  
ATOM   1522  O   PHE A 100      24.207   6.933  33.940  1.00  0.78           O  
ATOM   1523  CB  PHE A 100      21.125   6.902  33.450  1.00  0.78           C  
ATOM   1524  CG  PHE A 100      19.897   6.349  34.067  1.00  0.78           C  
ATOM   1525  CD1 PHE A 100      18.658   6.814  33.716  1.00  0.78           C  
ATOM   1526  CD2 PHE A 100      19.981   5.387  35.024  1.00  0.78           C  
ATOM   1527  CE1 PHE A 100      17.526   6.320  34.302  1.00  0.78           C  
ATOM   1528  CE2 PHE A 100      18.853   4.905  35.599  1.00  0.78           C  
ATOM   1529  CZ  PHE A 100      17.646   5.358  35.245  1.00  0.78           C  
ATOM   1530  H   PHE A 100      20.521   9.254  34.298  1.00  0.78           H  
ATOM   1531  HA  PHE A 100      22.049   7.055  35.343  1.00  0.78           H  
ATOM   1532 1HB  PHE A 100      20.832   7.573  32.639  1.00  0.78           H  
ATOM   1533 2HB  PHE A 100      21.699   6.085  33.020  1.00  0.78           H  
ATOM   1534  HD1 PHE A 100      18.590   7.580  32.964  1.00  0.78           H  
ATOM   1535  HD2 PHE A 100      20.957   5.008  35.321  1.00  0.78           H  
ATOM   1536  HE1 PHE A 100      16.546   6.688  34.014  1.00  0.78           H  
ATOM   1537  HE2 PHE A 100      18.897   4.154  36.350  1.00  0.78           H  
ATOM   1538  HZ  PHE A 100      16.794   4.938  35.724  1.00  0.78           H  
ATOM   1539  N   SER A 101      23.701   9.068  33.422  1.00  0.79           N  
ATOM   1540  CA  SER A 101      25.025   9.371  32.889  1.00  0.79           C  
ATOM   1541  C   SER A 101      26.057   9.574  34.004  1.00  0.79           C  
ATOM   1542  O   SER A 101      27.257   9.665  33.733  1.00  0.79           O  
ATOM   1543  CB  SER A 101      25.005  10.620  32.023  1.00  0.79           C  
ATOM   1544  OG  SER A 101      24.879  11.802  32.785  1.00  0.79           O  
ATOM   1545  H   SER A 101      22.975   9.784  33.379  1.00  0.79           H  
ATOM   1546  HA  SER A 101      25.346   8.528  32.278  1.00  0.79           H  
ATOM   1547 1HB  SER A 101      25.911  10.664  31.425  1.00  0.79           H  
ATOM   1548 2HB  SER A 101      24.162  10.551  31.334  1.00  0.79           H  
ATOM   1549  HG  SER A 101      24.157  11.662  33.433  1.00  0.79           H  
ATOM   1550  N   ILE A 102      25.605   9.671  35.256  1.00  0.80           N  
ATOM   1551  CA  ILE A 102      26.518   9.866  36.369  1.00  0.80           C  
ATOM   1552  C   ILE A 102      27.284   8.573  36.577  1.00  0.80           C  
ATOM   1553  O   ILE A 102      26.681   7.508  36.699  1.00  0.80           O  
ATOM   1554  CB  ILE A 102      25.740  10.271  37.636  1.00  0.80           C  
ATOM   1555  CG1 ILE A 102      25.084  11.622  37.411  1.00  0.80           C  
ATOM   1556  CG2 ILE A 102      26.627  10.277  38.854  1.00  0.80           C  
ATOM   1557  CD1 ILE A 102      24.090  11.989  38.468  1.00  0.80           C  
ATOM   1558  H   ILE A 102      24.607   9.584  35.456  1.00  0.80           H  
ATOM   1559  HA  ILE A 102      27.221  10.659  36.118  1.00  0.80           H  
ATOM   1560  HB  ILE A 102      24.934   9.558  37.792  1.00  0.80           H  
ATOM   1561 1HG1 ILE A 102      25.856  12.387  37.374  1.00  0.80           H  
ATOM   1562 2HG1 ILE A 102      24.571  11.603  36.453  1.00  0.80           H  
ATOM   1563 1HG2 ILE A 102      26.039  10.551  39.729  1.00  0.80           H  
ATOM   1564 2HG2 ILE A 102      27.027   9.303  38.989  1.00  0.80           H  
ATOM   1565 3HG2 ILE A 102      27.436  10.993  38.720  1.00  0.80           H  
ATOM   1566 1HD1 ILE A 102      23.655  12.961  38.238  1.00  0.80           H  
ATOM   1567 2HD1 ILE A 102      23.309  11.238  38.483  1.00  0.80           H  
ATOM   1568 3HD1 ILE A 102      24.582  12.030  39.435  1.00  0.80           H  
ATOM   1569  N   GLU A 103      28.611   8.659  36.677  1.00  0.81           N  
ATOM   1570  CA  GLU A 103      29.448   7.466  36.834  1.00  0.81           C  
ATOM   1571  C   GLU A 103      28.996   6.568  37.982  1.00  0.81           C  
ATOM   1572  O   GLU A 103      28.990   5.345  37.856  1.00  0.81           O  
ATOM   1573  CB  GLU A 103      30.905   7.869  37.059  1.00  0.81           C  
ATOM   1574  CG  GLU A 103      31.866   6.692  37.170  1.00  0.81           C  
ATOM   1575  CD  GLU A 103      33.313   7.113  37.318  1.00  0.81           C  
ATOM   1576  OE1 GLU A 103      33.574   8.293  37.352  1.00  0.81           O  
ATOM   1577  OE2 GLU A 103      34.155   6.248  37.397  1.00  0.81           O  
ATOM   1578  H   GLU A 103      29.049   9.566  36.587  1.00  0.81           H  
ATOM   1579  HA  GLU A 103      29.392   6.894  35.910  1.00  0.81           H  
ATOM   1580 1HB  GLU A 103      31.239   8.502  36.237  1.00  0.81           H  
ATOM   1581 2HB  GLU A 103      30.983   8.452  37.977  1.00  0.81           H  
ATOM   1582 1HG  GLU A 103      31.583   6.094  38.037  1.00  0.81           H  
ATOM   1583 2HG  GLU A 103      31.760   6.068  36.284  1.00  0.81           H  
ATOM   1584  N   GLU A 104      28.595   7.175  39.090  1.00  0.81           N  
ATOM   1585  CA  GLU A 104      28.143   6.447  40.268  1.00  0.81           C  
ATOM   1586  C   GLU A 104      26.902   5.592  39.975  1.00  0.81           C  
ATOM   1587  O   GLU A 104      26.699   4.551  40.599  1.00  0.81           O  
ATOM   1588  CB  GLU A 104      27.880   7.435  41.402  1.00  0.81           C  
ATOM   1589  CG  GLU A 104      29.156   8.084  41.939  1.00  0.81           C  
ATOM   1590  CD  GLU A 104      28.918   9.153  42.971  1.00  0.81           C  
ATOM   1591  OE1 GLU A 104      27.799   9.559  43.133  1.00  0.81           O  
ATOM   1592  OE2 GLU A 104      29.865   9.563  43.600  1.00  0.81           O  
ATOM   1593  H   GLU A 104      28.624   8.182  39.115  1.00  0.81           H  
ATOM   1594  HA  GLU A 104      28.945   5.776  40.578  1.00  0.81           H  
ATOM   1595 1HB  GLU A 104      27.230   8.222  41.054  1.00  0.81           H  
ATOM   1596 2HB  GLU A 104      27.372   6.928  42.224  1.00  0.81           H  
ATOM   1597 1HG  GLU A 104      29.785   7.309  42.377  1.00  0.81           H  
ATOM   1598 2HG  GLU A 104      29.699   8.517  41.098  1.00  0.81           H  
ATOM   1599  N   VAL A 105      26.056   6.040  39.045  1.00  0.80           N  
ATOM   1600  CA  VAL A 105      24.857   5.299  38.695  1.00  0.80           C  
ATOM   1601  C   VAL A 105      25.222   4.270  37.652  1.00  0.80           C  
ATOM   1602  O   VAL A 105      24.847   3.101  37.752  1.00  0.80           O  
ATOM   1603  CB  VAL A 105      23.757   6.202  38.133  1.00  0.80           C  
ATOM   1604  CG1 VAL A 105      22.605   5.362  37.725  1.00  0.80           C  
ATOM   1605  CG2 VAL A 105      23.371   7.218  39.141  1.00  0.80           C  
ATOM   1606  H   VAL A 105      26.274   6.878  38.516  1.00  0.80           H  
ATOM   1607  HA  VAL A 105      24.487   4.776  39.564  1.00  0.80           H  
ATOM   1608  HB  VAL A 105      24.124   6.714  37.234  1.00  0.80           H  
ATOM   1609 1HG1 VAL A 105      21.831   5.989  37.318  1.00  0.80           H  
ATOM   1610 2HG1 VAL A 105      22.933   4.647  36.973  1.00  0.80           H  
ATOM   1611 3HG1 VAL A 105      22.229   4.837  38.596  1.00  0.80           H  
ATOM   1612 1HG2 VAL A 105      22.600   7.863  38.732  1.00  0.80           H  
ATOM   1613 2HG2 VAL A 105      23.004   6.735  40.041  1.00  0.80           H  
ATOM   1614 3HG2 VAL A 105      24.243   7.798  39.360  1.00  0.80           H  
ATOM   1615  N   ALA A 106      26.017   4.694  36.676  1.00  0.77           N  
ATOM   1616  CA  ALA A 106      26.436   3.819  35.597  1.00  0.77           C  
ATOM   1617  C   ALA A 106      27.142   2.587  36.167  1.00  0.77           C  
ATOM   1618  O   ALA A 106      26.961   1.478  35.667  1.00  0.77           O  
ATOM   1619  CB  ALA A 106      27.352   4.578  34.654  1.00  0.77           C  
ATOM   1620  H   ALA A 106      26.315   5.668  36.670  1.00  0.77           H  
ATOM   1621  HA  ALA A 106      25.551   3.490  35.055  1.00  0.77           H  
ATOM   1622 1HB  ALA A 106      27.653   3.930  33.835  1.00  0.77           H  
ATOM   1623 2HB  ALA A 106      26.819   5.450  34.259  1.00  0.77           H  
ATOM   1624 3HB  ALA A 106      28.231   4.908  35.199  1.00  0.77           H  
ATOM   1625  N   ALA A 107      27.903   2.788  37.250  1.00  0.75           N  
ATOM   1626  CA  ALA A 107      28.626   1.740  37.958  1.00  0.75           C  
ATOM   1627  C   ALA A 107      27.692   0.649  38.495  1.00  0.75           C  
ATOM   1628  O   ALA A 107      28.108  -0.507  38.604  1.00  0.75           O  
ATOM   1629  CB  ALA A 107      29.405   2.351  39.112  1.00  0.75           C  
ATOM   1630  H   ALA A 107      28.030   3.742  37.581  1.00  0.75           H  
ATOM   1631  HA  ALA A 107      29.319   1.280  37.258  1.00  0.75           H  
ATOM   1632 1HB  ALA A 107      29.969   1.575  39.624  1.00  0.75           H  
ATOM   1633 2HB  ALA A 107      30.089   3.109  38.727  1.00  0.75           H  
ATOM   1634 3HB  ALA A 107      28.706   2.815  39.811  1.00  0.75           H  
ATOM   1635  N   GLU A 108      26.468   1.035  38.881  1.00  0.71           N  
ATOM   1636  CA  GLU A 108      25.421   0.160  39.413  1.00  0.71           C  
ATOM   1637  C   GLU A 108      24.626  -0.507  38.298  1.00  0.71           C  
ATOM   1638  O   GLU A 108      24.100  -1.618  38.464  1.00  0.71           O  
ATOM   1639  CB  GLU A 108      24.478   0.961  40.325  1.00  0.71           C  
ATOM   1640  CG  GLU A 108      25.039   1.395  41.664  1.00  0.71           C  
ATOM   1641  CD  GLU A 108      25.146   0.229  42.662  1.00  0.71           C  
ATOM   1642  OE1 GLU A 108      24.160  -0.488  42.833  1.00  0.71           O  
ATOM   1643  OE2 GLU A 108      26.190   0.066  43.251  1.00  0.71           O  
ATOM   1644  H   GLU A 108      26.205   2.003  38.729  1.00  0.71           H  
ATOM   1645  HA  GLU A 108      25.895  -0.622  40.005  1.00  0.71           H  
ATOM   1646 1HB  GLU A 108      24.188   1.868  39.812  1.00  0.71           H  
ATOM   1647 2HB  GLU A 108      23.576   0.406  40.503  1.00  0.71           H  
ATOM   1648 1HG  GLU A 108      26.030   1.826  41.506  1.00  0.71           H  
ATOM   1649 2HG  GLU A 108      24.409   2.163  42.077  1.00  0.71           H  
ATOM   1650  N   ASN A 109      24.536   0.194  37.168  1.00  0.69           N  
ATOM   1651  CA  ASN A 109      23.778  -0.261  36.014  1.00  0.69           C  
ATOM   1652  C   ASN A 109      22.365  -0.654  36.417  1.00  0.69           C  
ATOM   1653  O   ASN A 109      22.017  -1.825  36.318  1.00  0.69           O  
ATOM   1654  CB  ASN A 109      24.468  -1.423  35.324  1.00  0.69           C  
ATOM   1655  CG  ASN A 109      23.897  -1.700  33.930  1.00  0.69           C  
ATOM   1656  OD1 ASN A 109      23.414  -0.789  33.243  1.00  0.69           O  
ATOM   1657  ND2 ASN A 109      23.980  -2.934  33.494  1.00  0.69           N  
ATOM   1658  H   ASN A 109      24.989   1.109  37.133  1.00  0.69           H  
ATOM   1659  HA  ASN A 109      23.724   0.550  35.291  1.00  0.69           H  
ATOM   1660 1HB  ASN A 109      25.535  -1.202  35.234  1.00  0.69           H  
ATOM   1661 2HB  ASN A 109      24.368  -2.323  35.931  1.00  0.69           H  
ATOM   1662 1HD2 ASN A 109      23.651  -3.157  32.575  1.00  0.69           H  
ATOM   1663 2HD2 ASN A 109      24.391  -3.642  34.067  1.00  0.69           H  
ATOM   1664  N   PRO A 110      21.547   0.279  36.930  1.00  0.66           N  
ATOM   1665  CA  PRO A 110      20.205   0.037  37.405  1.00  0.66           C  
ATOM   1666  C   PRO A 110      19.265  -0.423  36.315  1.00  0.66           C  
ATOM   1667  O   PRO A 110      19.299   0.079  35.179  1.00  0.66           O  
ATOM   1668  CB  PRO A 110      19.790   1.409  37.919  1.00  0.66           C  
ATOM   1669  CG  PRO A 110      20.670   2.359  37.193  1.00  0.66           C  
ATOM   1670  CD  PRO A 110      21.970   1.673  37.055  1.00  0.66           C  
ATOM   1671  HA  PRO A 110      20.226  -0.687  38.218  1.00  0.66           H  
ATOM   1672 1HB  PRO A 110      18.732   1.557  37.740  1.00  0.66           H  
ATOM   1673 2HB  PRO A 110      19.949   1.473  38.994  1.00  0.66           H  
ATOM   1674 1HG  PRO A 110      20.260   2.540  36.203  1.00  0.66           H  
ATOM   1675 2HG  PRO A 110      20.708   3.309  37.723  1.00  0.66           H  
ATOM   1676 1HD  PRO A 110      22.472   2.053  36.166  1.00  0.66           H  
ATOM   1677 2HD  PRO A 110      22.558   1.828  37.968  1.00  0.66           H  
ATOM   1678  N   TRP A 111      18.376  -1.322  36.714  1.00  0.65           N  
ATOM   1679  CA  TRP A 111      17.355  -1.905  35.875  1.00  0.65           C  
ATOM   1680  C   TRP A 111      15.983  -1.619  36.435  1.00  0.65           C  
ATOM   1681  O   TRP A 111      15.758  -1.680  37.650  1.00  0.65           O  
ATOM   1682  CB  TRP A 111      17.539  -3.424  35.833  1.00  0.65           C  
ATOM   1683  CG  TRP A 111      18.774  -3.867  35.183  1.00  0.65           C  
ATOM   1684  CD1 TRP A 111      20.011  -3.943  35.733  1.00  0.65           C  
ATOM   1685  CD2 TRP A 111      18.900  -4.350  33.841  1.00  0.65           C  
ATOM   1686  NE1 TRP A 111      20.903  -4.413  34.812  1.00  0.65           N  
ATOM   1687  CE2 TRP A 111      20.240  -4.666  33.646  1.00  0.65           C  
ATOM   1688  CE3 TRP A 111      17.997  -4.540  32.809  1.00  0.65           C  
ATOM   1689  CZ2 TRP A 111      20.706  -5.150  32.441  1.00  0.65           C  
ATOM   1690  CZ3 TRP A 111      18.453  -5.028  31.598  1.00  0.65           C  
ATOM   1691  CH2 TRP A 111      19.776  -5.322  31.415  1.00  0.65           C  
ATOM   1692  H   TRP A 111      18.427  -1.653  37.668  1.00  0.65           H  
ATOM   1693  HA  TRP A 111      17.423  -1.484  34.881  1.00  0.65           H  
ATOM   1694 1HB  TRP A 111      17.510  -3.824  36.848  1.00  0.65           H  
ATOM   1695 2HB  TRP A 111      16.725  -3.858  35.280  1.00  0.65           H  
ATOM   1696  HD1 TRP A 111      20.262  -3.659  36.758  1.00  0.65           H  
ATOM   1697  HE1 TRP A 111      21.889  -4.546  34.979  1.00  0.65           H  
ATOM   1698  HE3 TRP A 111      16.950  -4.308  32.958  1.00  0.65           H  
ATOM   1699  HZ2 TRP A 111      21.756  -5.396  32.282  1.00  0.65           H  
ATOM   1700  HZ3 TRP A 111      17.731  -5.175  30.794  1.00  0.65           H  
ATOM   1701  HH2 TRP A 111      20.105  -5.704  30.450  1.00  0.65           H  
ATOM   1702  N   PHE A 112      15.048  -1.365  35.539  1.00  0.64           N  
ATOM   1703  CA  PHE A 112      13.682  -1.136  35.949  1.00  0.64           C  
ATOM   1704  C   PHE A 112      12.670  -1.915  35.129  1.00  0.64           C  
ATOM   1705  O   PHE A 112      12.869  -2.154  33.936  1.00  0.64           O  
ATOM   1706  CB  PHE A 112      13.362   0.363  35.875  1.00  0.64           C  
ATOM   1707  CG  PHE A 112      14.133   1.225  36.820  1.00  0.64           C  
ATOM   1708  CD1 PHE A 112      15.404   1.722  36.518  1.00  0.64           C  
ATOM   1709  CD2 PHE A 112      13.564   1.569  38.016  1.00  0.64           C  
ATOM   1710  CE1 PHE A 112      16.061   2.526  37.427  1.00  0.64           C  
ATOM   1711  CE2 PHE A 112      14.215   2.370  38.900  1.00  0.64           C  
ATOM   1712  CZ  PHE A 112      15.451   2.843  38.620  1.00  0.64           C  
ATOM   1713  H   PHE A 112      15.306  -1.312  34.554  1.00  0.64           H  
ATOM   1714  HA  PHE A 112      13.588  -1.449  36.982  1.00  0.64           H  
ATOM   1715 1HB  PHE A 112      13.559   0.719  34.870  1.00  0.64           H  
ATOM   1716 2HB  PHE A 112      12.298   0.511  36.069  1.00  0.64           H  
ATOM   1717  HD1 PHE A 112      15.874   1.470  35.564  1.00  0.64           H  
ATOM   1718  HD2 PHE A 112      12.573   1.187  38.253  1.00  0.64           H  
ATOM   1719  HE1 PHE A 112      17.046   2.911  37.199  1.00  0.64           H  
ATOM   1720  HE2 PHE A 112      13.754   2.622  39.836  1.00  0.64           H  
ATOM   1721  HZ  PHE A 112      15.943   3.462  39.350  1.00  0.64           H  
ATOM   1722  N   GLN A 113      11.571  -2.275  35.784  1.00  0.64           N  
ATOM   1723  CA  GLN A 113      10.394  -2.858  35.142  1.00  0.64           C  
ATOM   1724  C   GLN A 113       9.178  -2.137  35.655  1.00  0.64           C  
ATOM   1725  O   GLN A 113       8.954  -2.024  36.858  1.00  0.64           O  
ATOM   1726  CB  GLN A 113      10.261  -4.374  35.340  1.00  0.64           C  
ATOM   1727  CG  GLN A 113       8.962  -4.967  34.732  1.00  0.64           C  
ATOM   1728  CD  GLN A 113       8.895  -6.505  34.746  1.00  0.64           C  
ATOM   1729  OE1 GLN A 113       9.608  -7.188  34.001  1.00  0.64           O  
ATOM   1730  NE2 GLN A 113       8.022  -7.050  35.585  1.00  0.64           N  
ATOM   1731  H   GLN A 113      11.552  -2.099  36.788  1.00  0.64           H  
ATOM   1732  HA  GLN A 113      10.453  -2.667  34.073  1.00  0.64           H  
ATOM   1733 1HB  GLN A 113      11.080  -4.856  34.837  1.00  0.64           H  
ATOM   1734 2HB  GLN A 113      10.327  -4.646  36.360  1.00  0.64           H  
ATOM   1735 1HG  GLN A 113       8.116  -4.596  35.312  1.00  0.64           H  
ATOM   1736 2HG  GLN A 113       8.867  -4.627  33.709  1.00  0.64           H  
ATOM   1737 1HE2 GLN A 113       7.915  -8.049  35.629  1.00  0.64           H  
ATOM   1738 2HE2 GLN A 113       7.455  -6.469  36.165  1.00  0.64           H  
ATOM   1739  N   ILE A 114       8.402  -1.608  34.740  1.00  0.65           N  
ATOM   1740  CA  ILE A 114       7.283  -0.788  35.139  1.00  0.65           C  
ATOM   1741  C   ILE A 114       5.951  -1.389  34.730  1.00  0.65           C  
ATOM   1742  O   ILE A 114       5.782  -1.812  33.576  1.00  0.65           O  
ATOM   1743  CB  ILE A 114       7.460   0.593  34.517  1.00  0.65           C  
ATOM   1744  CG1 ILE A 114       8.809   1.203  35.004  1.00  0.65           C  
ATOM   1745  CG2 ILE A 114       6.260   1.499  34.859  1.00  0.65           C  
ATOM   1746  CD1 ILE A 114       9.211   2.438  34.288  1.00  0.65           C  
ATOM   1747  H   ILE A 114       8.617  -1.738  33.759  1.00  0.65           H  
ATOM   1748  HA  ILE A 114       7.284  -0.685  36.224  1.00  0.65           H  
ATOM   1749  HB  ILE A 114       7.545   0.469  33.458  1.00  0.65           H  
ATOM   1750 1HG1 ILE A 114       8.733   1.426  36.043  1.00  0.65           H  
ATOM   1751 2HG1 ILE A 114       9.605   0.480  34.860  1.00  0.65           H  
ATOM   1752 1HG2 ILE A 114       6.391   2.476  34.400  1.00  0.65           H  
ATOM   1753 2HG2 ILE A 114       5.350   1.047  34.482  1.00  0.65           H  
ATOM   1754 3HG2 ILE A 114       6.173   1.613  35.929  1.00  0.65           H  
ATOM   1755 1HD1 ILE A 114      10.161   2.807  34.686  1.00  0.65           H  
ATOM   1756 2HD1 ILE A 114       9.320   2.238  33.219  1.00  0.65           H  
ATOM   1757 3HD1 ILE A 114       8.444   3.163  34.449  1.00  0.65           H  
ATOM   1758  N   GLU A 115       5.034  -1.454  35.703  1.00  0.67           N  
ATOM   1759  CA  GLU A 115       3.684  -1.942  35.477  1.00  0.67           C  
ATOM   1760  C   GLU A 115       2.726  -0.770  35.528  1.00  0.67           C  
ATOM   1761  O   GLU A 115       2.780   0.052  36.448  1.00  0.67           O  
ATOM   1762  CB  GLU A 115       3.271  -3.006  36.498  1.00  0.67           C  
ATOM   1763  CG  GLU A 115       1.867  -3.614  36.262  1.00  0.67           C  
ATOM   1764  CD  GLU A 115       1.587  -4.827  37.114  1.00  0.67           C  
ATOM   1765  OE1 GLU A 115       2.491  -5.283  37.777  1.00  0.67           O  
ATOM   1766  OE2 GLU A 115       0.484  -5.311  37.088  1.00  0.67           O  
ATOM   1767  H   GLU A 115       5.280  -1.123  36.635  1.00  0.67           H  
ATOM   1768  HA  GLU A 115       3.638  -2.374  34.489  1.00  0.67           H  
ATOM   1769 1HB  GLU A 115       4.019  -3.782  36.561  1.00  0.67           H  
ATOM   1770 2HB  GLU A 115       3.231  -2.535  37.467  1.00  0.67           H  
ATOM   1771 1HG  GLU A 115       1.114  -2.853  36.477  1.00  0.67           H  
ATOM   1772 2HG  GLU A 115       1.771  -3.887  35.214  1.00  0.67           H  
ATOM   1773  N   VAL A 116       1.860  -0.687  34.532  1.00  0.69           N  
ATOM   1774  CA  VAL A 116       0.893   0.401  34.453  1.00  0.69           C  
ATOM   1775  C   VAL A 116      -0.537  -0.114  34.409  1.00  0.69           C  
ATOM   1776  O   VAL A 116      -0.859  -1.014  33.626  1.00  0.69           O  
ATOM   1777  CB  VAL A 116       1.162   1.253  33.194  1.00  0.69           C  
ATOM   1778  CG1 VAL A 116       0.124   2.380  33.067  1.00  0.69           C  
ATOM   1779  CG2 VAL A 116       2.568   1.826  33.243  1.00  0.69           C  
ATOM   1780  H   VAL A 116       1.884  -1.415  33.814  1.00  0.69           H  
ATOM   1781  HA  VAL A 116       1.001   1.033  35.336  1.00  0.69           H  
ATOM   1782  HB  VAL A 116       1.065   0.624  32.332  1.00  0.69           H  
ATOM   1783 1HG1 VAL A 116       0.312   2.951  32.166  1.00  0.69           H  
ATOM   1784 2HG1 VAL A 116      -0.878   1.958  33.013  1.00  0.69           H  
ATOM   1785 3HG1 VAL A 116       0.188   3.039  33.935  1.00  0.69           H  
ATOM   1786 1HG2 VAL A 116       2.747   2.406  32.345  1.00  0.69           H  
ATOM   1787 2HG2 VAL A 116       2.672   2.467  34.120  1.00  0.69           H  
ATOM   1788 3HG2 VAL A 116       3.289   1.015  33.294  1.00  0.69           H  
ATOM   1789  N   GLU A 117      -1.397   0.431  35.272  1.00  0.71           N  
ATOM   1790  CA  GLU A 117      -2.800   0.037  35.280  1.00  0.71           C  
ATOM   1791  C   GLU A 117      -3.594   1.045  34.446  1.00  0.71           C  
ATOM   1792  O   GLU A 117      -3.312   2.244  34.474  1.00  0.71           O  
ATOM   1793  CB  GLU A 117      -3.324  -0.004  36.721  1.00  0.71           C  
ATOM   1794  CG  GLU A 117      -2.594  -1.016  37.643  1.00  0.71           C  
ATOM   1795  CD  GLU A 117      -3.045  -0.993  39.109  1.00  0.71           C  
ATOM   1796  OE1 GLU A 117      -3.705  -0.057  39.514  1.00  0.71           O  
ATOM   1797  OE2 GLU A 117      -2.701  -1.915  39.828  1.00  0.71           O  
ATOM   1798  H   GLU A 117      -1.089   1.135  35.947  1.00  0.71           H  
ATOM   1799  HA  GLU A 117      -2.907  -0.946  34.829  1.00  0.71           H  
ATOM   1800 1HB  GLU A 117      -3.250   0.982  37.160  1.00  0.71           H  
ATOM   1801 2HB  GLU A 117      -4.381  -0.270  36.706  1.00  0.71           H  
ATOM   1802 1HG  GLU A 117      -2.749  -2.013  37.253  1.00  0.71           H  
ATOM   1803 2HG  GLU A 117      -1.523  -0.805  37.601  1.00  0.71           H  
ATOM   1804  N   TYR A 118      -4.624   0.588  33.752  1.00  0.73           N  
ATOM   1805  CA  TYR A 118      -5.454   1.504  32.976  1.00  0.73           C  
ATOM   1806  C   TYR A 118      -6.894   1.048  32.924  1.00  0.73           C  
ATOM   1807  O   TYR A 118      -7.198  -0.122  33.178  1.00  0.73           O  
ATOM   1808  CB  TYR A 118      -4.926   1.625  31.544  1.00  0.73           C  
ATOM   1809  CG  TYR A 118      -5.047   0.387  30.666  1.00  0.73           C  
ATOM   1810  CD1 TYR A 118      -6.166   0.225  29.852  1.00  0.73           C  
ATOM   1811  CD2 TYR A 118      -4.028  -0.566  30.636  1.00  0.73           C  
ATOM   1812  CE1 TYR A 118      -6.261  -0.864  29.024  1.00  0.73           C  
ATOM   1813  CE2 TYR A 118      -4.141  -1.663  29.792  1.00  0.73           C  
ATOM   1814  CZ  TYR A 118      -5.254  -1.800  28.990  1.00  0.73           C  
ATOM   1815  OH  TYR A 118      -5.370  -2.875  28.147  1.00  0.73           O  
ATOM   1816  H   TYR A 118      -4.807  -0.411  33.733  1.00  0.73           H  
ATOM   1817  HA  TYR A 118      -5.434   2.489  33.444  1.00  0.73           H  
ATOM   1818 1HB  TYR A 118      -5.436   2.436  31.058  1.00  0.73           H  
ATOM   1819 2HB  TYR A 118      -3.873   1.885  31.585  1.00  0.73           H  
ATOM   1820  HD1 TYR A 118      -6.964   0.968  29.865  1.00  0.73           H  
ATOM   1821  HD2 TYR A 118      -3.145  -0.448  31.270  1.00  0.73           H  
ATOM   1822  HE1 TYR A 118      -7.117  -0.988  28.389  1.00  0.73           H  
ATOM   1823  HE2 TYR A 118      -3.356  -2.415  29.756  1.00  0.73           H  
ATOM   1824  HH  TYR A 118      -6.264  -2.914  27.795  1.00  0.73           H  
ATOM   1825  N   ALA A 119      -7.799   1.946  32.548  1.00  0.76           N  
ATOM   1826  CA  ALA A 119      -9.166   1.485  32.391  1.00  0.76           C  
ATOM   1827  C   ALA A 119      -9.718   1.884  31.049  1.00  0.76           C  
ATOM   1828  O   ALA A 119      -9.475   2.979  30.535  1.00  0.76           O  
ATOM   1829  CB  ALA A 119     -10.067   2.011  33.510  1.00  0.76           C  
ATOM   1830  H   ALA A 119      -7.538   2.920  32.383  1.00  0.76           H  
ATOM   1831  HA  ALA A 119      -9.167   0.403  32.428  1.00  0.76           H  
ATOM   1832 1HB  ALA A 119     -11.074   1.615  33.366  1.00  0.76           H  
ATOM   1833 2HB  ALA A 119      -9.679   1.672  34.466  1.00  0.76           H  
ATOM   1834 3HB  ALA A 119     -10.106   3.076  33.498  1.00  0.76           H  
ATOM   1835  N   LEU A 120     -10.485   0.961  30.504  1.00  0.79           N  
ATOM   1836  CA  LEU A 120     -11.198   1.116  29.259  1.00  0.79           C  
ATOM   1837  C   LEU A 120     -12.580   1.610  29.578  1.00  0.79           C  
ATOM   1838  O   LEU A 120     -13.285   0.956  30.345  1.00  0.79           O  
ATOM   1839  CB  LEU A 120     -11.264  -0.251  28.586  1.00  0.79           C  
ATOM   1840  CG  LEU A 120      -9.968  -0.827  28.167  1.00  0.79           C  
ATOM   1841  CD1 LEU A 120     -10.140  -2.241  27.825  1.00  0.79           C  
ATOM   1842  CD2 LEU A 120      -9.527  -0.119  26.949  1.00  0.79           C  
ATOM   1843  H   LEU A 120     -10.597   0.079  31.006  1.00  0.79           H  
ATOM   1844  HA  LEU A 120     -10.685   1.839  28.625  1.00  0.79           H  
ATOM   1845 1HB  LEU A 120     -11.690  -0.950  29.294  1.00  0.79           H  
ATOM   1846 2HB  LEU A 120     -11.916  -0.187  27.714  1.00  0.79           H  
ATOM   1847  HG  LEU A 120      -9.249  -0.724  28.972  1.00  0.79           H  
ATOM   1848 1HD1 LEU A 120      -9.194  -2.675  27.496  1.00  0.79           H  
ATOM   1849 2HD1 LEU A 120     -10.499  -2.780  28.702  1.00  0.79           H  
ATOM   1850 3HD1 LEU A 120     -10.865  -2.309  27.035  1.00  0.79           H  
ATOM   1851 1HD2 LEU A 120      -8.578  -0.519  26.606  1.00  0.79           H  
ATOM   1852 2HD2 LEU A 120     -10.267  -0.256  26.188  1.00  0.79           H  
ATOM   1853 3HD2 LEU A 120      -9.443   0.905  27.160  1.00  0.79           H  
ATOM   1854  N   LEU A 121     -12.946   2.770  29.053  1.00  0.84           N  
ATOM   1855  CA  LEU A 121     -14.243   3.357  29.339  1.00  0.84           C  
ATOM   1856  C   LEU A 121     -15.129   3.370  28.106  1.00  0.84           C  
ATOM   1857  O   LEU A 121     -14.649   3.511  26.975  1.00  0.84           O  
ATOM   1858  CB  LEU A 121     -14.102   4.806  29.812  1.00  0.84           C  
ATOM   1859  CG  LEU A 121     -13.179   5.074  30.985  1.00  0.84           C  
ATOM   1860  CD1 LEU A 121     -13.165   6.566  31.231  1.00  0.84           C  
ATOM   1861  CD2 LEU A 121     -13.624   4.308  32.193  1.00  0.84           C  
ATOM   1862  H   LEU A 121     -12.298   3.264  28.445  1.00  0.84           H  
ATOM   1863  HA  LEU A 121     -14.733   2.770  30.109  1.00  0.84           H  
ATOM   1864 1HB  LEU A 121     -13.746   5.404  28.973  1.00  0.84           H  
ATOM   1865 2HB  LEU A 121     -15.094   5.166  30.090  1.00  0.84           H  
ATOM   1866  HG  LEU A 121     -12.170   4.765  30.723  1.00  0.84           H  
ATOM   1867 1HD1 LEU A 121     -12.498   6.802  32.047  1.00  0.84           H  
ATOM   1868 2HD1 LEU A 121     -12.826   7.076  30.330  1.00  0.84           H  
ATOM   1869 3HD1 LEU A 121     -14.175   6.898  31.483  1.00  0.84           H  
ATOM   1870 1HD2 LEU A 121     -12.958   4.494  33.018  1.00  0.84           H  
ATOM   1871 2HD2 LEU A 121     -14.632   4.611  32.464  1.00  0.84           H  
ATOM   1872 3HD2 LEU A 121     -13.599   3.275  31.955  1.00  0.84           H  
ATOM   1873  N   ASP A 122     -16.432   3.292  28.340  1.00  0.89           N  
ATOM   1874  CA  ASP A 122     -17.439   3.471  27.305  1.00  0.89           C  
ATOM   1875  C   ASP A 122     -17.721   4.971  27.156  1.00  0.89           C  
ATOM   1876  O   ASP A 122     -18.391   5.535  28.026  1.00  0.89           O  
ATOM   1877  CB  ASP A 122     -18.721   2.713  27.631  1.00  0.89           C  
ATOM   1878  CG  ASP A 122     -19.846   2.877  26.544  1.00  0.89           C  
ATOM   1879  OD1 ASP A 122     -19.952   3.946  25.928  1.00  0.89           O  
ATOM   1880  OD2 ASP A 122     -20.571   1.931  26.345  1.00  0.89           O  
ATOM   1881  H   ASP A 122     -16.730   3.132  29.302  1.00  0.89           H  
ATOM   1882  HA  ASP A 122     -17.067   3.025  26.395  1.00  0.89           H  
ATOM   1883 1HB  ASP A 122     -18.490   1.650  27.724  1.00  0.89           H  
ATOM   1884 2HB  ASP A 122     -19.100   3.037  28.600  1.00  0.89           H  
ATOM   1885  N   PRO A 123     -17.335   5.624  26.041  1.00  0.93           N  
ATOM   1886  CA  PRO A 123     -17.382   7.060  25.796  1.00  0.93           C  
ATOM   1887  C   PRO A 123     -18.755   7.699  25.987  1.00  0.93           C  
ATOM   1888  O   PRO A 123     -18.850   8.916  26.141  1.00  0.93           O  
ATOM   1889  CB  PRO A 123     -16.990   7.159  24.314  1.00  0.93           C  
ATOM   1890  CG  PRO A 123     -16.198   5.931  24.037  1.00  0.93           C  
ATOM   1891  CD  PRO A 123     -16.818   4.865  24.869  1.00  0.93           C  
ATOM   1892  HA  PRO A 123     -16.629   7.557  26.432  1.00  0.93           H  
ATOM   1893 1HB  PRO A 123     -17.895   7.231  23.696  1.00  0.93           H  
ATOM   1894 2HB  PRO A 123     -16.407   8.078  24.145  1.00  0.93           H  
ATOM   1895 1HG  PRO A 123     -16.215   5.688  22.964  1.00  0.93           H  
ATOM   1896 2HG  PRO A 123     -15.162   6.084  24.303  1.00  0.93           H  
ATOM   1897 1HD  PRO A 123     -17.634   4.346  24.339  1.00  0.93           H  
ATOM   1898 2HD  PRO A 123     -15.996   4.215  25.119  1.00  0.93           H  
ATOM   1899  N   GLN A 124     -19.826   6.897  25.944  1.00  0.97           N  
ATOM   1900  CA  GLN A 124     -21.164   7.461  26.069  1.00  0.97           C  
ATOM   1901  C   GLN A 124     -21.641   7.578  27.518  1.00  0.97           C  
ATOM   1902  O   GLN A 124     -22.666   8.206  27.789  1.00  0.97           O  
ATOM   1903  CB  GLN A 124     -22.153   6.584  25.303  1.00  0.97           C  
ATOM   1904  CG  GLN A 124     -21.846   6.437  23.821  1.00  0.97           C  
ATOM   1905  CD  GLN A 124     -21.839   7.751  23.074  1.00  0.97           C  
ATOM   1906  OE1 GLN A 124     -22.813   8.510  23.104  1.00  0.97           O  
ATOM   1907  NE2 GLN A 124     -20.738   8.027  22.384  1.00  0.97           N  
ATOM   1908  H   GLN A 124     -19.733   5.876  25.846  1.00  0.97           H  
ATOM   1909  HA  GLN A 124     -21.160   8.457  25.633  1.00  0.97           H  
ATOM   1910 1HB  GLN A 124     -22.147   5.580  25.740  1.00  0.97           H  
ATOM   1911 2HB  GLN A 124     -23.159   6.985  25.410  1.00  0.97           H  
ATOM   1912 1HG  GLN A 124     -20.859   5.976  23.725  1.00  0.97           H  
ATOM   1913 2HG  GLN A 124     -22.601   5.792  23.372  1.00  0.97           H  
ATOM   1914 1HE2 GLN A 124     -20.673   8.882  21.865  1.00  0.97           H  
ATOM   1915 2HE2 GLN A 124     -19.977   7.380  22.382  1.00  0.97           H  
ATOM   1916  N   THR A 125     -20.920   6.940  28.442  1.00  1.00           N  
ATOM   1917  CA  THR A 125     -21.302   6.944  29.853  1.00  1.00           C  
ATOM   1918  C   THR A 125     -20.117   7.313  30.735  1.00  1.00           C  
ATOM   1919  O   THR A 125     -20.269   7.654  31.917  1.00  1.00           O  
ATOM   1920  CB  THR A 125     -21.796   5.558  30.290  1.00  1.00           C  
ATOM   1921  OG1 THR A 125     -20.695   4.630  30.193  1.00  1.00           O  
ATOM   1922  CG2 THR A 125     -22.941   5.069  29.410  1.00  1.00           C  
ATOM   1923  H   THR A 125     -20.072   6.448  28.163  1.00  1.00           H  
ATOM   1924  HA  THR A 125     -22.089   7.679  30.009  1.00  1.00           H  
ATOM   1925  HB  THR A 125     -22.141   5.609  31.317  1.00  1.00           H  
ATOM   1926  HG1 THR A 125     -20.485   4.481  29.254  1.00  1.00           H  
ATOM   1927 1HG2 THR A 125     -23.259   4.086  29.747  1.00  1.00           H  
ATOM   1928 2HG2 THR A 125     -23.778   5.766  29.476  1.00  1.00           H  
ATOM   1929 3HG2 THR A 125     -22.607   4.999  28.375  1.00  1.00           H  
ATOM   1930  N   LYS A 126     -18.924   7.155  30.156  1.00  1.03           N  
ATOM   1931  CA  LYS A 126     -17.630   7.285  30.828  1.00  1.03           C  
ATOM   1932  C   LYS A 126     -17.435   6.247  31.937  1.00  1.03           C  
ATOM   1933  O   LYS A 126     -16.592   6.427  32.819  1.00  1.03           O  
ATOM   1934  CB  LYS A 126     -17.461   8.696  31.398  1.00  1.03           C  
ATOM   1935  CG  LYS A 126     -17.608   9.815  30.369  1.00  1.03           C  
ATOM   1936  CD  LYS A 126     -16.427   9.840  29.404  1.00  1.03           C  
ATOM   1937  CE  LYS A 126     -16.569  10.965  28.383  1.00  1.03           C  
ATOM   1938  NZ  LYS A 126     -15.345  11.118  27.555  1.00  1.03           N  
ATOM   1939  H   LYS A 126     -18.909   6.866  29.184  1.00  1.03           H  
ATOM   1940  HA  LYS A 126     -16.851   7.119  30.082  1.00  1.03           H  
ATOM   1941 1HB  LYS A 126     -18.170   8.871  32.203  1.00  1.03           H  
ATOM   1942 2HB  LYS A 126     -16.465   8.783  31.830  1.00  1.03           H  
ATOM   1943 1HG  LYS A 126     -18.524   9.667  29.792  1.00  1.03           H  
ATOM   1944 2HG  LYS A 126     -17.674  10.774  30.880  1.00  1.03           H  
ATOM   1945 1HD  LYS A 126     -15.496   9.971  29.956  1.00  1.03           H  
ATOM   1946 2HD  LYS A 126     -16.379   8.889  28.862  1.00  1.03           H  
ATOM   1947 1HE  LYS A 126     -17.405  10.722  27.725  1.00  1.03           H  
ATOM   1948 2HE  LYS A 126     -16.778  11.904  28.891  1.00  1.03           H  
ATOM   1949 1HZ  LYS A 126     -15.474  11.846  26.874  1.00  1.03           H  
ATOM   1950 2HZ  LYS A 126     -14.565  11.349  28.143  1.00  1.03           H  
ATOM   1951 3HZ  LYS A 126     -15.121  10.244  27.067  1.00  1.03           H  
ATOM   1952  N   GLN A 127     -18.180   5.142  31.875  1.00  1.05           N  
ATOM   1953  CA  GLN A 127     -18.025   4.087  32.855  1.00  1.05           C  
ATOM   1954  C   GLN A 127     -17.090   3.024  32.287  1.00  1.05           C  
ATOM   1955  O   GLN A 127     -17.011   2.871  31.069  1.00  1.05           O  
ATOM   1956  CB  GLN A 127     -19.385   3.461  33.173  1.00  1.05           C  
ATOM   1957  CG  GLN A 127     -20.418   4.443  33.674  1.00  1.05           C  
ATOM   1958  CD  GLN A 127     -20.057   5.122  34.953  1.00  1.05           C  
ATOM   1959  OE1 GLN A 127     -19.857   4.489  35.996  1.00  1.05           O  
ATOM   1960  NE2 GLN A 127     -19.975   6.450  34.881  1.00  1.05           N  
ATOM   1961  H   GLN A 127     -18.903   5.046  31.162  1.00  1.05           H  
ATOM   1962  HA  GLN A 127     -17.622   4.527  33.755  1.00  1.05           H  
ATOM   1963 1HB  GLN A 127     -19.785   2.994  32.272  1.00  1.05           H  
ATOM   1964 2HB  GLN A 127     -19.270   2.677  33.919  1.00  1.05           H  
ATOM   1965 1HG  GLN A 127     -20.529   5.215  32.929  1.00  1.05           H  
ATOM   1966 2HG  GLN A 127     -21.365   3.918  33.813  1.00  1.05           H  
ATOM   1967 1HE2 GLN A 127     -19.746   6.990  35.691  1.00  1.05           H  
ATOM   1968 2HE2 GLN A 127     -20.149   6.922  33.980  1.00  1.05           H  
ATOM   1969  N   PRO A 128     -16.372   2.263  33.115  1.00  1.08           N  
ATOM   1970  CA  PRO A 128     -15.569   1.140  32.687  1.00  1.08           C  
ATOM   1971  C   PRO A 128     -16.386   0.180  31.850  1.00  1.08           C  
ATOM   1972  O   PRO A 128     -17.542  -0.128  32.176  1.00  1.08           O  
ATOM   1973  CB  PRO A 128     -15.117   0.546  34.017  1.00  1.08           C  
ATOM   1974  CG  PRO A 128     -15.066   1.750  34.950  1.00  1.08           C  
ATOM   1975  CD  PRO A 128     -16.231   2.610  34.537  1.00  1.08           C  
ATOM   1976  HA  PRO A 128     -14.713   1.488  32.125  1.00  1.08           H  
ATOM   1977 1HB  PRO A 128     -15.819  -0.230  34.332  1.00  1.08           H  
ATOM   1978 2HB  PRO A 128     -14.138   0.066  33.894  1.00  1.08           H  
ATOM   1979 1HG  PRO A 128     -15.118   1.432  35.997  1.00  1.08           H  
ATOM   1980 2HG  PRO A 128     -14.104   2.273  34.830  1.00  1.08           H  
ATOM   1981 1HD  PRO A 128     -17.133   2.386  35.096  1.00  1.08           H  
ATOM   1982 2HD  PRO A 128     -15.905   3.647  34.654  1.00  1.08           H  
ATOM   1983  N   VAL A 129     -15.782  -0.287  30.766  1.00  1.14           N  
ATOM   1984  CA  VAL A 129     -16.499  -1.178  29.880  1.00  1.14           C  
ATOM   1985  C   VAL A 129     -16.872  -2.413  30.665  1.00  1.14           C  
ATOM   1986  O   VAL A 129     -16.117  -2.880  31.516  1.00  1.14           O  
ATOM   1987  CB  VAL A 129     -15.646  -1.560  28.644  1.00  1.14           C  
ATOM   1988  CG1 VAL A 129     -15.319  -0.313  27.809  1.00  1.14           C  
ATOM   1989  CG2 VAL A 129     -14.376  -2.244  29.111  1.00  1.14           C  
ATOM   1990  H   VAL A 129     -14.839   0.027  30.551  1.00  1.14           H  
ATOM   1991  HA  VAL A 129     -17.408  -0.683  29.539  1.00  1.14           H  
ATOM   1992  HB  VAL A 129     -16.215  -2.242  28.013  1.00  1.14           H  
ATOM   1993 1HG1 VAL A 129     -14.724  -0.595  26.941  1.00  1.14           H  
ATOM   1994 2HG1 VAL A 129     -16.242   0.160  27.478  1.00  1.14           H  
ATOM   1995 3HG1 VAL A 129     -14.766   0.379  28.407  1.00  1.14           H  
ATOM   1996 1HG2 VAL A 129     -13.768  -2.532  28.255  1.00  1.14           H  
ATOM   1997 2HG2 VAL A 129     -13.823  -1.558  29.737  1.00  1.14           H  
ATOM   1998 3HG2 VAL A 129     -14.628  -3.126  29.685  1.00  1.14           H  
ATOM   1999  N   GLY A 130     -18.046  -2.938  30.366  1.00  1.24           N  
ATOM   2000  CA  GLY A 130     -18.571  -4.111  31.039  1.00  1.24           C  
ATOM   2001  C   GLY A 130     -19.548  -3.750  32.149  1.00  1.24           C  
ATOM   2002  O   GLY A 130     -20.337  -4.590  32.584  1.00  1.24           O  
ATOM   2003  H   GLY A 130     -18.609  -2.498  29.653  1.00  1.24           H  
ATOM   2004 1HA  GLY A 130     -19.058  -4.765  30.317  1.00  1.24           H  
ATOM   2005 2HA  GLY A 130     -17.746  -4.658  31.475  1.00  1.24           H  
ATOM   2006  N   TRP A 131     -19.522  -2.502  32.612  1.00  1.38           N  
ATOM   2007  CA  TRP A 131     -20.466  -2.121  33.646  1.00  1.38           C  
ATOM   2008  C   TRP A 131     -21.877  -1.938  33.089  1.00  1.38           C  
ATOM   2009  O   TRP A 131     -22.032  -1.519  31.939  1.00  1.38           O  
ATOM   2010  CB  TRP A 131     -20.077  -0.837  34.365  1.00  1.38           C  
ATOM   2011  CG  TRP A 131     -18.933  -0.966  35.251  1.00  1.38           C  
ATOM   2012  CD1 TRP A 131     -18.066  -1.988  35.323  1.00  1.38           C  
ATOM   2013  CD2 TRP A 131     -18.548  -0.036  36.268  1.00  1.38           C  
ATOM   2014  NE1 TRP A 131     -17.132  -1.744  36.304  1.00  1.38           N  
ATOM   2015  CE2 TRP A 131     -17.419  -0.554  36.887  1.00  1.38           C  
ATOM   2016  CE3 TRP A 131     -19.068   1.181  36.698  1.00  1.38           C  
ATOM   2017  CZ2 TRP A 131     -16.787   0.106  37.903  1.00  1.38           C  
ATOM   2018  CZ3 TRP A 131     -18.443   1.833  37.722  1.00  1.38           C  
ATOM   2019  CH2 TRP A 131     -17.326   1.310  38.305  1.00  1.38           C  
ATOM   2020  H   TRP A 131     -18.845  -1.815  32.267  1.00  1.38           H  
ATOM   2021  HA  TRP A 131     -20.442  -2.920  34.376  1.00  1.38           H  
ATOM   2022 1HB  TRP A 131     -19.827  -0.077  33.619  1.00  1.38           H  
ATOM   2023 2HB  TRP A 131     -20.926  -0.455  34.936  1.00  1.38           H  
ATOM   2024  HD1 TRP A 131     -18.103  -2.864  34.686  1.00  1.38           H  
ATOM   2025  HE1 TRP A 131     -16.365  -2.328  36.559  1.00  1.38           H  
ATOM   2026  HE3 TRP A 131     -19.957   1.606  36.226  1.00  1.38           H  
ATOM   2027  HZ2 TRP A 131     -15.898  -0.290  38.389  1.00  1.38           H  
ATOM   2028  HZ3 TRP A 131     -18.857   2.786  38.051  1.00  1.38           H  
ATOM   2029  HH2 TRP A 131     -16.852   1.861  39.110  1.00  1.38           H  
ATOM   2030  N   PRO A 132     -22.917  -2.277  33.861  1.00  1.57           N  
ATOM   2031  CA  PRO A 132     -24.306  -1.994  33.596  1.00  1.57           C  
ATOM   2032  C   PRO A 132     -24.540  -0.509  33.817  1.00  1.57           C  
ATOM   2033  O   PRO A 132     -23.764   0.140  34.519  1.00  1.57           O  
ATOM   2034  CB  PRO A 132     -25.031  -2.873  34.617  1.00  1.57           C  
ATOM   2035  CG  PRO A 132     -24.059  -2.997  35.752  1.00  1.57           C  
ATOM   2036  CD  PRO A 132     -22.699  -3.007  35.113  1.00  1.57           C  
ATOM   2037  HA  PRO A 132     -24.546  -2.284  32.562  1.00  1.57           H  
ATOM   2038 1HB  PRO A 132     -25.969  -2.387  34.929  1.00  1.57           H  
ATOM   2039 2HB  PRO A 132     -25.295  -3.839  34.169  1.00  1.57           H  
ATOM   2040 1HG  PRO A 132     -24.169  -2.154  36.426  1.00  1.57           H  
ATOM   2041 2HG  PRO A 132     -24.266  -3.902  36.348  1.00  1.57           H  
ATOM   2042 1HD  PRO A 132     -22.037  -2.446  35.775  1.00  1.57           H  
ATOM   2043 2HD  PRO A 132     -22.355  -4.040  34.921  1.00  1.57           H  
ATOM   2044  N   VAL A 133     -25.604   0.021  33.237  1.00  1.77           N  
ATOM   2045  CA  VAL A 133     -25.977   1.417  33.446  1.00  1.77           C  
ATOM   2046  C   VAL A 133     -27.067   1.562  34.512  1.00  1.77           C  
ATOM   2047  O   VAL A 133     -27.031   2.468  35.340  1.00  1.77           O  
ATOM   2048  CB  VAL A 133     -26.419   2.055  32.119  1.00  1.77           C  
ATOM   2049  CG1 VAL A 133     -26.910   3.471  32.356  1.00  1.77           C  
ATOM   2050  CG2 VAL A 133     -25.237   2.054  31.154  1.00  1.77           C  
ATOM   2051  H   VAL A 133     -26.174  -0.559  32.640  1.00  1.77           H  
ATOM   2052  HA  VAL A 133     -25.094   1.956  33.792  1.00  1.77           H  
ATOM   2053  HB  VAL A 133     -27.244   1.483  31.697  1.00  1.77           H  
ATOM   2054 1HG1 VAL A 133     -27.224   3.912  31.409  1.00  1.77           H  
ATOM   2055 2HG1 VAL A 133     -27.754   3.453  33.045  1.00  1.77           H  
ATOM   2056 3HG1 VAL A 133     -26.105   4.068  32.783  1.00  1.77           H  
ATOM   2057 1HG2 VAL A 133     -25.538   2.499  30.206  1.00  1.77           H  
ATOM   2058 2HG2 VAL A 133     -24.418   2.632  31.585  1.00  1.77           H  
ATOM   2059 3HG2 VAL A 133     -24.904   1.029  30.984  1.00  1.77           H  
ATOM   2060  N   GLY A 134     -28.047   0.660  34.478  1.00  1.97           N  
ATOM   2061  CA  GLY A 134     -29.208   0.685  35.374  1.00  1.97           C  
ATOM   2062  C   GLY A 134     -28.993  -0.068  36.699  1.00  1.97           C  
ATOM   2063  O   GLY A 134     -29.956  -0.449  37.365  1.00  1.97           O  
ATOM   2064  H   GLY A 134     -28.000  -0.068  33.787  1.00  1.97           H  
ATOM   2065 1HA  GLY A 134     -29.465   1.723  35.591  1.00  1.97           H  
ATOM   2066 2HA  GLY A 134     -30.065   0.259  34.855  1.00  1.97           H  
ATOM   2067  N   GLY A 135     -27.736  -0.318  37.053  1.00  2.13           N  
ATOM   2068  CA  GLY A 135     -27.388  -1.071  38.257  1.00  2.13           C  
ATOM   2069  C   GLY A 135     -25.875  -1.093  38.452  1.00  2.13           C  
ATOM   2070  O   GLY A 135     -25.156  -0.351  37.788  1.00  2.13           O  
ATOM   2071  H   GLY A 135     -26.995   0.041  36.469  1.00  2.13           H  
ATOM   2072 1HA  GLY A 135     -27.867  -0.617  39.124  1.00  2.13           H  
ATOM   2073 2HA  GLY A 135     -27.764  -2.090  38.173  1.00  2.13           H  
ATOM   2074  N   GLY A 136     -25.391  -1.896  39.402  1.00  2.23           N  
ATOM   2075  CA  GLY A 136     -23.952  -1.947  39.674  1.00  2.23           C  
ATOM   2076  C   GLY A 136     -23.367  -3.353  39.568  1.00  2.23           C  
ATOM   2077  O   GLY A 136     -24.012  -4.270  39.058  1.00  2.23           O  
ATOM   2078  H   GLY A 136     -26.020  -2.483  39.931  1.00  2.23           H  
ATOM   2079 1HA  GLY A 136     -23.427  -1.290  38.979  1.00  2.23           H  
ATOM   2080 2HA  GLY A 136     -23.762  -1.555  40.673  1.00  2.23           H  
ATOM   2081  N   THR A 137     -22.126  -3.487  40.042  1.00  2.29           N  
ATOM   2082  CA  THR A 137     -21.354  -4.732  40.028  1.00  2.29           C  
ATOM   2083  C   THR A 137     -20.830  -5.010  41.451  1.00  2.29           C  
ATOM   2084  O   THR A 137     -21.376  -5.829  42.189  1.00  2.29           O  
ATOM   2085  CB  THR A 137     -20.198  -4.638  39.001  1.00  2.29           C  
ATOM   2086  OG1 THR A 137     -19.380  -3.512  39.303  1.00  2.29           O  
ATOM   2087  CG2 THR A 137     -20.767  -4.453  37.608  1.00  2.29           C  
ATOM   2088  H   THR A 137     -21.692  -2.671  40.445  1.00  2.29           H  
ATOM   2089  HA  THR A 137     -22.009  -5.556  39.737  1.00  2.29           H  
ATOM   2090  HB  THR A 137     -19.596  -5.548  39.043  1.00  2.29           H  
ATOM   2091  HG1 THR A 137     -18.552  -3.580  38.811  1.00  2.29           H  
ATOM   2092 1HG2 THR A 137     -19.977  -4.374  36.876  1.00  2.29           H  
ATOM   2093 2HG2 THR A 137     -21.404  -5.302  37.357  1.00  2.29           H  
ATOM   2094 3HG2 THR A 137     -21.346  -3.550  37.599  1.00  2.29           H  
ATOM   2095  N   GLY A 138     -19.803  -4.256  41.828  1.00  2.31           N  
ATOM   2096  CA  GLY A 138     -19.171  -4.282  43.146  1.00  2.31           C  
ATOM   2097  C   GLY A 138     -17.668  -3.964  43.034  1.00  2.31           C  
ATOM   2098  O   GLY A 138     -17.054  -4.290  42.022  1.00  2.31           O  
ATOM   2099  H   GLY A 138     -19.437  -3.647  41.114  1.00  2.31           H  
ATOM   2100 1HA  GLY A 138     -19.694  -3.566  43.766  1.00  2.31           H  
ATOM   2101 2HA  GLY A 138     -19.310  -5.266  43.596  1.00  2.31           H  
ATOM   2102  N   PRO A 139     -17.038  -3.402  44.091  1.00  2.31           N  
ATOM   2103  CA  PRO A 139     -15.643  -2.946  44.165  1.00  2.31           C  
ATOM   2104  C   PRO A 139     -14.541  -3.875  43.663  1.00  2.31           C  
ATOM   2105  O   PRO A 139     -13.526  -3.391  43.153  1.00  2.31           O  
ATOM   2106  CB  PRO A 139     -15.470  -2.770  45.676  1.00  2.31           C  
ATOM   2107  CG  PRO A 139     -16.829  -2.390  46.172  1.00  2.31           C  
ATOM   2108  CD  PRO A 139     -17.786  -3.199  45.362  1.00  2.31           C  
ATOM   2109  HA  PRO A 139     -15.566  -1.964  43.672  1.00  2.31           H  
ATOM   2110 1HB  PRO A 139     -15.096  -3.702  46.123  1.00  2.31           H  
ATOM   2111 2HB  PRO A 139     -14.713  -2.000  45.875  1.00  2.31           H  
ATOM   2112 1HG  PRO A 139     -16.909  -2.586  47.251  1.00  2.31           H  
ATOM   2113 2HG  PRO A 139     -16.984  -1.307  46.038  1.00  2.31           H  
ATOM   2114 1HD  PRO A 139     -18.025  -4.156  45.849  1.00  2.31           H  
ATOM   2115 2HD  PRO A 139     -18.655  -2.552  45.235  1.00  2.31           H  
ATOM   2116  N   THR A 140     -14.708  -5.187  43.864  1.00  2.33           N  
ATOM   2117  CA  THR A 140     -13.691  -6.157  43.462  1.00  2.33           C  
ATOM   2118  C   THR A 140     -14.274  -7.383  42.756  1.00  2.33           C  
ATOM   2119  O   THR A 140     -14.621  -7.350  41.576  1.00  2.33           O  
ATOM   2120  CB  THR A 140     -12.905  -6.650  44.704  1.00  2.33           C  
ATOM   2121  OG1 THR A 140     -13.829  -7.202  45.663  1.00  2.33           O  
ATOM   2122  CG2 THR A 140     -12.135  -5.538  45.385  1.00  2.33           C  
ATOM   2123  H   THR A 140     -15.564  -5.526  44.277  1.00  2.33           H  
ATOM   2124  HA  THR A 140     -13.011  -5.675  42.766  1.00  2.33           H  
ATOM   2125  HB  THR A 140     -12.206  -7.428  44.385  1.00  2.33           H  
ATOM   2126  HG1 THR A 140     -14.641  -7.455  45.226  1.00  2.33           H  
ATOM   2127 1HG2 THR A 140     -11.601  -5.941  46.245  1.00  2.33           H  
ATOM   2128 2HG2 THR A 140     -11.430  -5.118  44.703  1.00  2.33           H  
ATOM   2129 3HG2 THR A 140     -12.811  -4.765  45.722  1.00  2.33           H  
ATOM   2130  N   GLY A 141     -14.437  -8.455  43.534  1.00  2.38           N  
ATOM   2131  CA  GLY A 141     -15.006  -9.707  43.062  1.00  2.38           C  
ATOM   2132  C   GLY A 141     -13.964 -10.593  42.364  1.00  2.38           C  
ATOM   2133  O   GLY A 141     -12.789 -10.214  42.261  1.00  2.38           O  
ATOM   2134  H   GLY A 141     -14.132  -8.387  44.503  1.00  2.38           H  
ATOM   2135 1HA  GLY A 141     -15.419 -10.229  43.925  1.00  2.38           H  
ATOM   2136 2HA  GLY A 141     -15.832  -9.485  42.385  1.00  2.38           H  
ATOM   2137  N   PRO A 142     -14.406 -11.743  41.806  1.00  2.43           N  
ATOM   2138  CA  PRO A 142     -13.640 -12.785  41.123  1.00  2.43           C  
ATOM   2139  C   PRO A 142     -12.834 -12.256  39.953  1.00  2.43           C  
ATOM   2140  O   PRO A 142     -11.859 -12.879  39.523  1.00  2.43           O  
ATOM   2141  CB  PRO A 142     -14.729 -13.735  40.621  1.00  2.43           C  
ATOM   2142  CG  PRO A 142     -15.891 -13.520  41.545  1.00  2.43           C  
ATOM   2143  CD  PRO A 142     -15.859 -12.051  41.870  1.00  2.43           C  
ATOM   2144  HA  PRO A 142     -12.982 -13.286  41.853  1.00  2.43           H  
ATOM   2145 1HB  PRO A 142     -14.971 -13.503  39.572  1.00  2.43           H  
ATOM   2146 2HB  PRO A 142     -14.357 -14.769  40.640  1.00  2.43           H  
ATOM   2147 1HG  PRO A 142     -16.824 -13.829  41.054  1.00  2.43           H  
ATOM   2148 2HG  PRO A 142     -15.780 -14.154  42.439  1.00  2.43           H  
ATOM   2149 1HD  PRO A 142     -16.415 -11.475  41.114  1.00  2.43           H  
ATOM   2150 2HD  PRO A 142     -16.270 -11.928  42.874  1.00  2.43           H  
ATOM   2151  N   TYR A 143     -13.233 -11.083  39.459  1.00  2.48           N  
ATOM   2152  CA  TYR A 143     -12.611 -10.407  38.339  1.00  2.48           C  
ATOM   2153  C   TYR A 143     -11.098 -10.417  38.400  1.00  2.48           C  
ATOM   2154  O   TYR A 143     -10.432 -10.604  37.383  1.00  2.48           O  
ATOM   2155  CB  TYR A 143     -13.015  -8.949  38.301  1.00  2.48           C  
ATOM   2156  CG  TYR A 143     -12.326  -8.281  37.194  1.00  2.48           C  
ATOM   2157  CD1 TYR A 143     -12.861  -8.312  35.988  1.00  2.48           C  
ATOM   2158  CD2 TYR A 143     -11.115  -7.685  37.378  1.00  2.48           C  
ATOM   2159  CE1 TYR A 143     -12.206  -7.732  34.951  1.00  2.48           C  
ATOM   2160  CE2 TYR A 143     -10.480  -7.116  36.326  1.00  2.48           C  
ATOM   2161  CZ  TYR A 143     -11.030  -7.149  35.110  1.00  2.48           C  
ATOM   2162  OH  TYR A 143     -10.400  -6.600  34.022  1.00  2.48           O  
ATOM   2163  H   TYR A 143     -14.025 -10.624  39.881  1.00  2.48           H  
ATOM   2164  HA  TYR A 143     -12.919 -10.904  37.419  1.00  2.48           H  
ATOM   2165 1HB  TYR A 143     -14.093  -8.853  38.156  1.00  2.48           H  
ATOM   2166 2HB  TYR A 143     -12.748  -8.448  39.237  1.00  2.48           H  
ATOM   2167  HD1 TYR A 143     -13.824  -8.790  35.842  1.00  2.48           H  
ATOM   2168  HD2 TYR A 143     -10.660  -7.669  38.362  1.00  2.48           H  
ATOM   2169  HE1 TYR A 143     -12.630  -7.728  34.009  1.00  2.48           H  
ATOM   2170  HE2 TYR A 143      -9.544  -6.647  36.448  1.00  2.48           H  
ATOM   2171  HH  TYR A 143      -9.739  -5.954  34.318  1.00  2.48           H  
ATOM   2172  N   TYR A 144     -10.544 -10.200  39.589  1.00  2.49           N  
ATOM   2173  CA  TYR A 144      -9.096 -10.097  39.748  1.00  2.49           C  
ATOM   2174  C   TYR A 144      -8.337 -11.229  39.027  1.00  2.49           C  
ATOM   2175  O   TYR A 144      -7.215 -11.027  38.562  1.00  2.49           O  
ATOM   2176  CB  TYR A 144      -8.724  -9.993  41.227  1.00  2.49           C  
ATOM   2177  CG  TYR A 144      -7.243  -9.819  41.461  1.00  2.49           C  
ATOM   2178  CD1 TYR A 144      -6.656  -8.590  41.209  1.00  2.49           C  
ATOM   2179  CD2 TYR A 144      -6.483 -10.860  41.945  1.00  2.49           C  
ATOM   2180  CE1 TYR A 144      -5.312  -8.407  41.421  1.00  2.49           C  
ATOM   2181  CE2 TYR A 144      -5.130 -10.687  42.162  1.00  2.49           C  
ATOM   2182  CZ  TYR A 144      -4.543  -9.463  41.899  1.00  2.49           C  
ATOM   2183  OH  TYR A 144      -3.195  -9.284  42.112  1.00  2.49           O  
ATOM   2184  H   TYR A 144     -11.161 -10.109  40.401  1.00  2.49           H  
ATOM   2185  HA  TYR A 144      -8.781  -9.172  39.278  1.00  2.49           H  
ATOM   2186 1HB  TYR A 144      -9.247  -9.144  41.673  1.00  2.49           H  
ATOM   2187 2HB  TYR A 144      -9.050 -10.894  41.746  1.00  2.49           H  
ATOM   2188  HD1 TYR A 144      -7.260  -7.772  40.834  1.00  2.49           H  
ATOM   2189  HD2 TYR A 144      -6.952 -11.812  42.156  1.00  2.49           H  
ATOM   2190  HE1 TYR A 144      -4.856  -7.438  41.213  1.00  2.49           H  
ATOM   2191  HE2 TYR A 144      -4.529 -11.513  42.543  1.00  2.49           H  
ATOM   2192  HH  TYR A 144      -2.949  -8.390  41.866  1.00  2.49           H  
ATOM   2193  N   CYS A 145      -8.885 -12.448  39.048  1.00  2.46           N  
ATOM   2194  CA  CYS A 145      -8.247 -13.591  38.398  1.00  2.46           C  
ATOM   2195  C   CYS A 145      -9.145 -14.180  37.308  1.00  2.46           C  
ATOM   2196  O   CYS A 145      -9.046 -15.368  36.994  1.00  2.46           O  
ATOM   2197  CB  CYS A 145      -7.916 -14.680  39.408  1.00  2.46           C  
ATOM   2198  SG  CYS A 145      -6.709 -14.189  40.645  1.00  2.46           S  
ATOM   2199  H   CYS A 145      -9.823 -12.566  39.435  1.00  2.46           H  
ATOM   2200  HA  CYS A 145      -7.322 -13.258  37.935  1.00  2.46           H  
ATOM   2201 1HB  CYS A 145      -8.829 -14.980  39.924  1.00  2.46           H  
ATOM   2202 2HB  CYS A 145      -7.531 -15.554  38.886  1.00  2.46           H  
ATOM   2203  HG  CYS A 145      -5.740 -13.891  39.784  1.00  2.46           H  
ATOM   2204  N   GLY A 146     -10.038 -13.365  36.755  1.00  2.40           N  
ATOM   2205  CA  GLY A 146     -11.004 -13.838  35.771  1.00  2.40           C  
ATOM   2206  C   GLY A 146     -10.419 -14.207  34.412  1.00  2.40           C  
ATOM   2207  O   GLY A 146      -9.486 -13.564  33.912  1.00  2.40           O  
ATOM   2208  H   GLY A 146     -10.064 -12.386  37.032  1.00  2.40           H  
ATOM   2209 1HA  GLY A 146     -11.523 -14.704  36.183  1.00  2.40           H  
ATOM   2210 2HA  GLY A 146     -11.760 -13.065  35.635  1.00  2.40           H  
ATOM   2211  N   GLU A 147     -11.031 -15.225  33.799  1.00  2.28           N  
ATOM   2212  CA  GLU A 147     -10.670 -15.695  32.464  1.00  2.28           C  
ATOM   2213  C   GLU A 147     -11.780 -15.477  31.427  1.00  2.28           C  
ATOM   2214  O   GLU A 147     -11.509 -15.316  30.237  1.00  2.28           O  
ATOM   2215  CB  GLU A 147     -10.312 -17.180  32.505  1.00  2.28           C  
ATOM   2216  CG  GLU A 147      -9.078 -17.520  33.344  1.00  2.28           C  
ATOM   2217  CD  GLU A 147      -8.755 -19.008  33.357  1.00  2.28           C  
ATOM   2218  OE1 GLU A 147      -9.513 -19.767  32.801  1.00  2.28           O  
ATOM   2219  OE2 GLU A 147      -7.746 -19.375  33.914  1.00  2.28           O  
ATOM   2220  H   GLU A 147     -11.765 -15.701  34.298  1.00  2.28           H  
ATOM   2221  HA  GLU A 147      -9.786 -15.155  32.141  1.00  2.28           H  
ATOM   2222 1HB  GLU A 147     -11.154 -17.746  32.903  1.00  2.28           H  
ATOM   2223 2HB  GLU A 147     -10.132 -17.535  31.490  1.00  2.28           H  
ATOM   2224 1HG  GLU A 147      -8.223 -16.976  32.945  1.00  2.28           H  
ATOM   2225 2HG  GLU A 147      -9.242 -17.177  34.368  1.00  2.28           H  
ATOM   2226  N   GLY A 148     -13.036 -15.523  31.874  1.00  2.10           N  
ATOM   2227  CA  GLY A 148     -14.166 -15.463  30.950  1.00  2.10           C  
ATOM   2228  C   GLY A 148     -14.548 -14.054  30.510  1.00  2.10           C  
ATOM   2229  O   GLY A 148     -14.426 -13.087  31.276  1.00  2.10           O  
ATOM   2230  H   GLY A 148     -13.207 -15.631  32.858  1.00  2.10           H  
ATOM   2231 1HA  GLY A 148     -13.933 -16.062  30.069  1.00  2.10           H  
ATOM   2232 2HA  GLY A 148     -15.028 -15.936  31.421  1.00  2.10           H  
ATOM   2233  N   ALA A 149     -15.147 -13.982  29.314  1.00  1.88           N  
ATOM   2234  CA  ALA A 149     -15.656 -12.747  28.697  1.00  1.88           C  
ATOM   2235  C   ALA A 149     -16.725 -12.067  29.541  1.00  1.88           C  
ATOM   2236  O   ALA A 149     -16.920 -10.861  29.466  1.00  1.88           O  
ATOM   2237  CB  ALA A 149     -16.230 -13.053  27.327  1.00  1.88           C  
ATOM   2238  H   ALA A 149     -15.215 -14.835  28.776  1.00  1.88           H  
ATOM   2239  HA  ALA A 149     -14.817 -12.054  28.591  1.00  1.88           H  
ATOM   2240 1HB  ALA A 149     -16.573 -12.127  26.866  1.00  1.88           H  
ATOM   2241 2HB  ALA A 149     -15.463 -13.508  26.702  1.00  1.88           H  
ATOM   2242 3HB  ALA A 149     -17.070 -13.740  27.430  1.00  1.88           H  
ATOM   2243  N   GLU A 150     -17.456 -12.861  30.314  1.00  1.65           N  
ATOM   2244  CA  GLU A 150     -18.526 -12.360  31.167  1.00  1.65           C  
ATOM   2245  C   GLU A 150     -18.005 -11.491  32.308  1.00  1.65           C  
ATOM   2246  O   GLU A 150     -18.767 -10.735  32.916  1.00  1.65           O  
ATOM   2247  CB  GLU A 150     -19.339 -13.519  31.739  1.00  1.65           C  
ATOM   2248  CG  GLU A 150     -20.154 -14.286  30.698  1.00  1.65           C  
ATOM   2249  CD  GLU A 150     -20.966 -15.420  31.286  1.00  1.65           C  
ATOM   2250  OE1 GLU A 150     -20.851 -15.665  32.464  1.00  1.65           O  
ATOM   2251  OE2 GLU A 150     -21.704 -16.036  30.552  1.00  1.65           O  
ATOM   2252  H   GLU A 150     -17.251 -13.848  30.319  1.00  1.65           H  
ATOM   2253  HA  GLU A 150     -19.186 -11.744  30.555  1.00  1.65           H  
ATOM   2254 1HB  GLU A 150     -18.667 -14.224  32.231  1.00  1.65           H  
ATOM   2255 2HB  GLU A 150     -20.026 -13.141  32.497  1.00  1.65           H  
ATOM   2256 1HG  GLU A 150     -20.830 -13.589  30.203  1.00  1.65           H  
ATOM   2257 2HG  GLU A 150     -19.474 -14.683  29.946  1.00  1.65           H  
ATOM   2258  N   LYS A 151     -16.728 -11.656  32.656  1.00  1.43           N  
ATOM   2259  CA  LYS A 151     -16.139 -10.895  33.741  1.00  1.43           C  
ATOM   2260  C   LYS A 151     -15.100  -9.915  33.219  1.00  1.43           C  
ATOM   2261  O   LYS A 151     -14.968  -8.803  33.734  1.00  1.43           O  
ATOM   2262  CB  LYS A 151     -15.464 -11.836  34.746  1.00  1.43           C  
ATOM   2263  CG  LYS A 151     -16.393 -12.877  35.378  1.00  1.43           C  
ATOM   2264  CD  LYS A 151     -17.502 -12.242  36.215  1.00  1.43           C  
ATOM   2265  CE  LYS A 151     -18.369 -13.317  36.880  1.00  1.43           C  
ATOM   2266  NZ  LYS A 151     -19.497 -12.732  37.666  1.00  1.43           N  
ATOM   2267  H   LYS A 151     -16.132 -12.287  32.128  1.00  1.43           H  
ATOM   2268  HA  LYS A 151     -16.922 -10.328  34.242  1.00  1.43           H  
ATOM   2269 1HB  LYS A 151     -14.659 -12.374  34.243  1.00  1.43           H  
ATOM   2270 2HB  LYS A 151     -15.014 -11.249  35.547  1.00  1.43           H  
ATOM   2271 1HG  LYS A 151     -16.852 -13.477  34.589  1.00  1.43           H  
ATOM   2272 2HG  LYS A 151     -15.808 -13.539  36.016  1.00  1.43           H  
ATOM   2273 1HD  LYS A 151     -17.061 -11.610  36.989  1.00  1.43           H  
ATOM   2274 2HD  LYS A 151     -18.134 -11.620  35.577  1.00  1.43           H  
ATOM   2275 1HE  LYS A 151     -18.779 -13.967  36.105  1.00  1.43           H  
ATOM   2276 2HE  LYS A 151     -17.745 -13.913  37.548  1.00  1.43           H  
ATOM   2277 1HZ  LYS A 151     -20.041 -13.475  38.082  1.00  1.43           H  
ATOM   2278 2HZ  LYS A 151     -19.130 -12.138  38.394  1.00  1.43           H  
ATOM   2279 3HZ  LYS A 151     -20.087 -12.187  37.051  1.00  1.43           H  
ATOM   2280  N   THR A 152     -14.377 -10.310  32.172  1.00  1.23           N  
ATOM   2281  CA  THR A 152     -13.257  -9.510  31.712  1.00  1.23           C  
ATOM   2282  C   THR A 152     -13.490  -8.837  30.382  1.00  1.23           C  
ATOM   2283  O   THR A 152     -13.354  -9.441  29.315  1.00  1.23           O  
ATOM   2284  CB  THR A 152     -11.997 -10.367  31.674  1.00  1.23           C  
ATOM   2285  OG1 THR A 152     -12.208 -11.525  30.849  1.00  1.23           O  
ATOM   2286  CG2 THR A 152     -11.616 -10.822  33.094  1.00  1.23           C  
ATOM   2287  H   THR A 152     -14.550 -11.214  31.740  1.00  1.23           H  
ATOM   2288  HA  THR A 152     -13.100  -8.721  32.403  1.00  1.23           H  
ATOM   2289  HB  THR A 152     -11.227  -9.801  31.275  1.00  1.23           H  
ATOM   2290  HG1 THR A 152     -12.967 -12.050  31.207  1.00  1.23           H  
ATOM   2291 1HG2 THR A 152     -10.720 -11.410  33.075  1.00  1.23           H  
ATOM   2292 2HG2 THR A 152     -11.443  -9.970  33.710  1.00  1.23           H  
ATOM   2293 3HG2 THR A 152     -12.422 -11.416  33.516  1.00  1.23           H  
ATOM   2294  N   PHE A 153     -13.830  -7.555  30.449  1.00  1.08           N  
ATOM   2295  CA  PHE A 153     -14.243  -6.841  29.265  1.00  1.08           C  
ATOM   2296  C   PHE A 153     -13.092  -6.034  28.710  1.00  1.08           C  
ATOM   2297  O   PHE A 153     -12.283  -5.499  29.461  1.00  1.08           O  
ATOM   2298  CB  PHE A 153     -15.402  -5.954  29.641  1.00  1.08           C  
ATOM   2299  CG  PHE A 153     -16.581  -6.748  30.056  1.00  1.08           C  
ATOM   2300  CD1 PHE A 153     -16.686  -7.173  31.372  1.00  1.08           C  
ATOM   2301  CD2 PHE A 153     -17.587  -7.073  29.170  1.00  1.08           C  
ATOM   2302  CE1 PHE A 153     -17.769  -7.897  31.793  1.00  1.08           C  
ATOM   2303  CE2 PHE A 153     -18.679  -7.805  29.593  1.00  1.08           C  
ATOM   2304  CZ  PHE A 153     -18.767  -8.214  30.907  1.00  1.08           C  
ATOM   2305  H   PHE A 153     -13.843  -7.059  31.348  1.00  1.08           H  
ATOM   2306  HA  PHE A 153     -14.569  -7.561  28.513  1.00  1.08           H  
ATOM   2307 1HB  PHE A 153     -15.113  -5.310  30.478  1.00  1.08           H  
ATOM   2308 2HB  PHE A 153     -15.681  -5.317  28.805  1.00  1.08           H  
ATOM   2309  HD1 PHE A 153     -15.890  -6.922  32.077  1.00  1.08           H  
ATOM   2310  HD2 PHE A 153     -17.514  -6.746  28.132  1.00  1.08           H  
ATOM   2311  HE1 PHE A 153     -17.840  -8.225  32.831  1.00  1.08           H  
ATOM   2312  HE2 PHE A 153     -19.472  -8.061  28.891  1.00  1.08           H  
ATOM   2313  HZ  PHE A 153     -19.626  -8.794  31.245  1.00  1.08           H  
ATOM   2314  N   GLY A 154     -12.998  -5.968  27.388  1.00  0.96           N  
ATOM   2315  CA  GLY A 154     -11.913  -5.224  26.767  1.00  0.96           C  
ATOM   2316  C   GLY A 154     -10.638  -6.064  26.614  1.00  0.96           C  
ATOM   2317  O   GLY A 154      -9.606  -5.566  26.158  1.00  0.96           O  
ATOM   2318  H   GLY A 154     -13.691  -6.427  26.811  1.00  0.96           H  
ATOM   2319 1HA  GLY A 154     -12.232  -4.854  25.792  1.00  0.96           H  
ATOM   2320 2HA  GLY A 154     -11.708  -4.362  27.380  1.00  0.96           H  
ATOM   2321  N   ARG A 155     -10.726  -7.354  26.948  1.00  0.88           N  
ATOM   2322  CA  ARG A 155      -9.602  -8.290  26.846  1.00  0.88           C  
ATOM   2323  C   ARG A 155      -8.984  -8.259  25.452  1.00  0.88           C  
ATOM   2324  O   ARG A 155      -7.765  -8.321  25.303  1.00  0.88           O  
ATOM   2325  CB  ARG A 155     -10.061  -9.699  27.186  1.00  0.88           C  
ATOM   2326  CG  ARG A 155      -8.981 -10.761  27.183  1.00  0.88           C  
ATOM   2327  CD  ARG A 155      -9.540 -12.124  27.532  1.00  0.88           C  
ATOM   2328  NE  ARG A 155      -9.892 -12.266  28.942  1.00  0.88           N  
ATOM   2329  CZ  ARG A 155      -9.067 -12.689  29.920  1.00  0.88           C  
ATOM   2330  NH1 ARG A 155      -7.820 -13.058  29.704  1.00  0.88           N  
ATOM   2331  NH2 ARG A 155      -9.575 -12.729  31.111  1.00  0.88           N  
ATOM   2332  H   ARG A 155     -11.604  -7.695  27.315  1.00  0.88           H  
ATOM   2333  HA  ARG A 155      -8.835  -7.992  27.561  1.00  0.88           H  
ATOM   2334 1HB  ARG A 155     -10.545  -9.707  28.162  1.00  0.88           H  
ATOM   2335 2HB  ARG A 155     -10.809 -10.011  26.457  1.00  0.88           H  
ATOM   2336 1HG  ARG A 155      -8.560 -10.799  26.188  1.00  0.88           H  
ATOM   2337 2HG  ARG A 155      -8.201 -10.507  27.901  1.00  0.88           H  
ATOM   2338 1HD  ARG A 155     -10.441 -12.294  26.945  1.00  0.88           H  
ATOM   2339 2HD  ARG A 155      -8.811 -12.890  27.294  1.00  0.88           H  
ATOM   2340  HE  ARG A 155     -10.835 -12.002  29.263  1.00  0.88           H  
ATOM   2341 1HH1 ARG A 155      -7.420 -13.052  28.768  1.00  0.88           H  
ATOM   2342 2HH1 ARG A 155      -7.257 -13.374  30.478  1.00  0.88           H  
ATOM   2343 1HH2 ARG A 155     -10.542 -12.442  31.203  1.00  0.88           H  
ATOM   2344 2HH2 ARG A 155      -9.059 -13.046  31.942  1.00  0.88           H  
ATOM   2345  N   ASP A 156      -9.833  -8.142  24.428  1.00  0.83           N  
ATOM   2346  CA  ASP A 156      -9.390  -8.092  23.041  1.00  0.83           C  
ATOM   2347  C   ASP A 156      -8.464  -6.897  22.776  1.00  0.83           C  
ATOM   2348  O   ASP A 156      -7.581  -6.972  21.919  1.00  0.83           O  
ATOM   2349  CB  ASP A 156     -10.600  -8.013  22.109  1.00  0.83           C  
ATOM   2350  CG  ASP A 156     -11.399  -9.317  22.033  1.00  0.83           C  
ATOM   2351  OD1 ASP A 156     -10.912 -10.332  22.480  1.00  0.83           O  
ATOM   2352  OD2 ASP A 156     -12.495  -9.279  21.533  1.00  0.83           O  
ATOM   2353  H   ASP A 156     -10.820  -8.091  24.624  1.00  0.83           H  
ATOM   2354  HA  ASP A 156      -8.838  -9.007  22.825  1.00  0.83           H  
ATOM   2355 1HB  ASP A 156     -11.261  -7.215  22.445  1.00  0.83           H  
ATOM   2356 2HB  ASP A 156     -10.264  -7.752  21.105  1.00  0.83           H  
ATOM   2357  N   ILE A 157      -8.689  -5.780  23.482  1.00  0.80           N  
ATOM   2358  CA  ILE A 157      -7.890  -4.576  23.305  1.00  0.80           C  
ATOM   2359  C   ILE A 157      -6.544  -4.833  23.938  1.00  0.80           C  
ATOM   2360  O   ILE A 157      -5.502  -4.501  23.371  1.00  0.80           O  
ATOM   2361  CB  ILE A 157      -8.566  -3.336  23.916  1.00  0.80           C  
ATOM   2362  CG1 ILE A 157      -9.847  -3.052  23.149  1.00  0.80           C  
ATOM   2363  CG2 ILE A 157      -7.614  -2.107  23.855  1.00  0.80           C  
ATOM   2364  CD1 ILE A 157     -10.708  -2.047  23.802  1.00  0.80           C  
ATOM   2365  H   ILE A 157      -9.389  -5.777  24.215  1.00  0.80           H  
ATOM   2366  HA  ILE A 157      -7.747  -4.396  22.240  1.00  0.80           H  
ATOM   2367  HB  ILE A 157      -8.829  -3.533  24.951  1.00  0.80           H  
ATOM   2368 1HG1 ILE A 157      -9.588  -2.696  22.155  1.00  0.80           H  
ATOM   2369 2HG1 ILE A 157     -10.413  -3.979  23.052  1.00  0.80           H  
ATOM   2370 1HG2 ILE A 157      -8.108  -1.240  24.286  1.00  0.80           H  
ATOM   2371 2HG2 ILE A 157      -6.705  -2.323  24.419  1.00  0.80           H  
ATOM   2372 3HG2 ILE A 157      -7.354  -1.894  22.816  1.00  0.80           H  
ATOM   2373 1HD1 ILE A 157     -11.605  -1.885  23.212  1.00  0.80           H  
ATOM   2374 2HD1 ILE A 157     -10.986  -2.399  24.784  1.00  0.80           H  
ATOM   2375 3HD1 ILE A 157     -10.150  -1.121  23.883  1.00  0.80           H  
ATOM   2376  N   LEU A 158      -6.571  -5.438  25.126  1.00  0.78           N  
ATOM   2377  CA  LEU A 158      -5.327  -5.782  25.798  1.00  0.78           C  
ATOM   2378  C   LEU A 158      -4.506  -6.722  24.919  1.00  0.78           C  
ATOM   2379  O   LEU A 158      -3.297  -6.541  24.775  1.00  0.78           O  
ATOM   2380  CB  LEU A 158      -5.558  -6.447  27.150  1.00  0.78           C  
ATOM   2381  CG  LEU A 158      -4.254  -6.847  27.862  1.00  0.78           C  
ATOM   2382  CD1 LEU A 158      -3.402  -5.582  28.143  1.00  0.78           C  
ATOM   2383  CD2 LEU A 158      -4.600  -7.520  29.110  1.00  0.78           C  
ATOM   2384  H   LEU A 158      -7.476  -5.668  25.543  1.00  0.78           H  
ATOM   2385  HA  LEU A 158      -4.758  -4.868  25.960  1.00  0.78           H  
ATOM   2386 1HB  LEU A 158      -6.109  -5.762  27.798  1.00  0.78           H  
ATOM   2387 2HB  LEU A 158      -6.155  -7.346  27.009  1.00  0.78           H  
ATOM   2388  HG  LEU A 158      -3.684  -7.523  27.221  1.00  0.78           H  
ATOM   2389 1HD1 LEU A 158      -2.482  -5.849  28.643  1.00  0.78           H  
ATOM   2390 2HD1 LEU A 158      -3.162  -5.083  27.203  1.00  0.78           H  
ATOM   2391 3HD1 LEU A 158      -3.963  -4.904  28.778  1.00  0.78           H  
ATOM   2392 1HD2 LEU A 158      -3.733  -7.828  29.651  1.00  0.78           H  
ATOM   2393 2HD2 LEU A 158      -5.132  -6.803  29.674  1.00  0.78           H  
ATOM   2394 3HD2 LEU A 158      -5.219  -8.394  28.900  1.00  0.78           H  
ATOM   2395  N   TYR A 159      -5.142  -7.742  24.347  1.00  0.76           N  
ATOM   2396  CA  TYR A 159      -4.418  -8.654  23.476  1.00  0.76           C  
ATOM   2397  C   TYR A 159      -3.871  -7.918  22.254  1.00  0.76           C  
ATOM   2398  O   TYR A 159      -2.733  -8.146  21.832  1.00  0.76           O  
ATOM   2399  CB  TYR A 159      -5.297  -9.823  23.061  1.00  0.76           C  
ATOM   2400  CG  TYR A 159      -5.538 -10.796  24.175  1.00  0.76           C  
ATOM   2401  CD1 TYR A 159      -6.562 -11.717  24.083  1.00  0.76           C  
ATOM   2402  CD2 TYR A 159      -4.728 -10.761  25.303  1.00  0.76           C  
ATOM   2403  CE1 TYR A 159      -6.766 -12.616  25.105  1.00  0.76           C  
ATOM   2404  CE2 TYR A 159      -4.934 -11.652  26.325  1.00  0.76           C  
ATOM   2405  CZ  TYR A 159      -5.945 -12.580  26.231  1.00  0.76           C  
ATOM   2406  OH  TYR A 159      -6.140 -13.480  27.249  1.00  0.76           O  
ATOM   2407  H   TYR A 159      -6.139  -7.880  24.520  1.00  0.76           H  
ATOM   2408  HA  TYR A 159      -3.561  -9.047  24.028  1.00  0.76           H  
ATOM   2409 1HB  TYR A 159      -6.265  -9.444  22.723  1.00  0.76           H  
ATOM   2410 2HB  TYR A 159      -4.838 -10.353  22.230  1.00  0.76           H  
ATOM   2411  HD1 TYR A 159      -7.202 -11.736  23.199  1.00  0.76           H  
ATOM   2412  HD2 TYR A 159      -3.921 -10.030  25.378  1.00  0.76           H  
ATOM   2413  HE1 TYR A 159      -7.568 -13.349  25.032  1.00  0.76           H  
ATOM   2414  HE2 TYR A 159      -4.293 -11.625  27.207  1.00  0.76           H  
ATOM   2415  HH  TYR A 159      -5.383 -13.450  27.845  1.00  0.76           H  
ATOM   2416  N   ALA A 160      -4.664  -7.005  21.683  1.00  0.73           N  
ATOM   2417  CA  ALA A 160      -4.180  -6.233  20.551  1.00  0.73           C  
ATOM   2418  C   ALA A 160      -2.946  -5.427  20.961  1.00  0.73           C  
ATOM   2419  O   ALA A 160      -1.990  -5.319  20.192  1.00  0.73           O  
ATOM   2420  CB  ALA A 160      -5.276  -5.325  20.032  1.00  0.73           C  
ATOM   2421  H   ALA A 160      -5.616  -6.856  22.015  1.00  0.73           H  
ATOM   2422  HA  ALA A 160      -3.889  -6.927  19.764  1.00  0.73           H  
ATOM   2423 1HB  ALA A 160      -4.908  -4.773  19.175  1.00  0.73           H  
ATOM   2424 2HB  ALA A 160      -6.137  -5.926  19.740  1.00  0.73           H  
ATOM   2425 3HB  ALA A 160      -5.572  -4.631  20.812  1.00  0.73           H  
ATOM   2426  N   HIS A 161      -2.962  -4.891  22.191  1.00  0.70           N  
ATOM   2427  CA  HIS A 161      -1.850  -4.138  22.763  1.00  0.70           C  
ATOM   2428  C   HIS A 161      -0.619  -4.983  22.876  1.00  0.70           C  
ATOM   2429  O   HIS A 161       0.446  -4.578  22.405  1.00  0.70           O  
ATOM   2430  CB  HIS A 161      -2.244  -3.522  24.113  1.00  0.70           C  
ATOM   2431  CG  HIS A 161      -1.135  -2.837  24.851  1.00  0.70           C  
ATOM   2432  ND1 HIS A 161      -0.361  -3.472  25.813  1.00  0.70           N  
ATOM   2433  CD2 HIS A 161      -0.655  -1.598  24.754  1.00  0.70           C  
ATOM   2434  CE1 HIS A 161       0.522  -2.618  26.286  1.00  0.70           C  
ATOM   2435  NE2 HIS A 161       0.358  -1.476  25.660  1.00  0.70           N  
ATOM   2436  H   HIS A 161      -3.805  -4.996  22.754  1.00  0.70           H  
ATOM   2437  HA  HIS A 161      -1.573  -3.326  22.111  1.00  0.70           H  
ATOM   2438 1HB  HIS A 161      -3.047  -2.801  23.957  1.00  0.70           H  
ATOM   2439 2HB  HIS A 161      -2.631  -4.277  24.760  1.00  0.70           H  
ATOM   2440  HD2 HIS A 161      -1.004  -0.840  24.088  1.00  0.70           H  
ATOM   2441  HE1 HIS A 161       1.265  -2.823  27.052  1.00  0.70           H  
ATOM   2442  HE2 HIS A 161       0.894  -0.628  25.801  1.00  0.70           H  
ATOM   2443  N   GLU A 162      -0.761  -6.171  23.454  1.00  0.68           N  
ATOM   2444  CA  GLU A 162       0.381  -7.047  23.606  1.00  0.68           C  
ATOM   2445  C   GLU A 162       1.018  -7.319  22.248  1.00  0.68           C  
ATOM   2446  O   GLU A 162       2.230  -7.159  22.079  1.00  0.68           O  
ATOM   2447  CB  GLU A 162      -0.047  -8.370  24.271  1.00  0.68           C  
ATOM   2448  CG  GLU A 162       1.094  -9.378  24.515  1.00  0.68           C  
ATOM   2449  CD  GLU A 162       0.657 -10.662  25.204  1.00  0.68           C  
ATOM   2450  OE1 GLU A 162      -0.506 -10.797  25.491  1.00  0.68           O  
ATOM   2451  OE2 GLU A 162       1.501 -11.496  25.452  1.00  0.68           O  
ATOM   2452  H   GLU A 162      -1.674  -6.441  23.817  1.00  0.68           H  
ATOM   2453  HA  GLU A 162       1.101  -6.548  24.244  1.00  0.68           H  
ATOM   2454 1HB  GLU A 162      -0.523  -8.153  25.229  1.00  0.68           H  
ATOM   2455 2HB  GLU A 162      -0.794  -8.858  23.643  1.00  0.68           H  
ATOM   2456 1HG  GLU A 162       1.538  -9.626  23.553  1.00  0.68           H  
ATOM   2457 2HG  GLU A 162       1.850  -8.913  25.119  1.00  0.68           H  
ATOM   2458  N   LYS A 163       0.198  -7.667  21.258  1.00  0.65           N  
ATOM   2459  CA  LYS A 163       0.727  -7.985  19.941  1.00  0.65           C  
ATOM   2460  C   LYS A 163       1.342  -6.767  19.252  1.00  0.65           C  
ATOM   2461  O   LYS A 163       2.414  -6.861  18.646  1.00  0.65           O  
ATOM   2462  CB  LYS A 163      -0.385  -8.569  19.076  1.00  0.65           C  
ATOM   2463  CG  LYS A 163      -0.834  -9.960  19.515  1.00  0.65           C  
ATOM   2464  CD  LYS A 163      -1.974 -10.477  18.653  1.00  0.65           C  
ATOM   2465  CE  LYS A 163      -2.427 -11.856  19.108  1.00  0.65           C  
ATOM   2466  NZ  LYS A 163      -3.566 -12.361  18.294  1.00  0.65           N  
ATOM   2467  H   LYS A 163      -0.805  -7.755  21.439  1.00  0.65           H  
ATOM   2468  HA  LYS A 163       1.510  -8.735  20.061  1.00  0.65           H  
ATOM   2469 1HB  LYS A 163      -1.256  -7.907  19.119  1.00  0.65           H  
ATOM   2470 2HB  LYS A 163      -0.058  -8.621  18.040  1.00  0.65           H  
ATOM   2471 1HG  LYS A 163       0.008 -10.649  19.457  1.00  0.65           H  
ATOM   2472 2HG  LYS A 163      -1.169  -9.910  20.554  1.00  0.65           H  
ATOM   2473 1HD  LYS A 163      -2.817  -9.786  18.726  1.00  0.65           H  
ATOM   2474 2HD  LYS A 163      -1.656 -10.528  17.613  1.00  0.65           H  
ATOM   2475 1HE  LYS A 163      -1.594 -12.552  19.022  1.00  0.65           H  
ATOM   2476 2HE  LYS A 163      -2.737 -11.801  20.153  1.00  0.65           H  
ATOM   2477 1HZ  LYS A 163      -3.840 -13.276  18.625  1.00  0.65           H  
ATOM   2478 2HZ  LYS A 163      -4.347 -11.725  18.378  1.00  0.65           H  
ATOM   2479 3HZ  LYS A 163      -3.286 -12.425  17.325  1.00  0.65           H  
ATOM   2480  N   ALA A 164       0.681  -5.610  19.366  1.00  0.63           N  
ATOM   2481  CA  ALA A 164       1.170  -4.384  18.755  1.00  0.63           C  
ATOM   2482  C   ALA A 164       2.522  -3.997  19.334  1.00  0.63           C  
ATOM   2483  O   ALA A 164       3.434  -3.596  18.605  1.00  0.63           O  
ATOM   2484  CB  ALA A 164       0.156  -3.281  18.981  1.00  0.63           C  
ATOM   2485  H   ALA A 164      -0.203  -5.578  19.869  1.00  0.63           H  
ATOM   2486  HA  ALA A 164       1.295  -4.554  17.688  1.00  0.63           H  
ATOM   2487 1HB  ALA A 164       0.485  -2.364  18.532  1.00  0.63           H  
ATOM   2488 2HB  ALA A 164      -0.799  -3.574  18.546  1.00  0.63           H  
ATOM   2489 3HB  ALA A 164       0.034  -3.143  20.048  1.00  0.63           H  
ATOM   2490  N   CYS A 165       2.671  -4.169  20.642  1.00  0.62           N  
ATOM   2491  CA  CYS A 165       3.915  -3.870  21.316  1.00  0.62           C  
ATOM   2492  C   CYS A 165       5.026  -4.820  20.888  1.00  0.62           C  
ATOM   2493  O   CYS A 165       6.159  -4.382  20.636  1.00  0.62           O  
ATOM   2494  CB  CYS A 165       3.689  -3.938  22.808  1.00  0.62           C  
ATOM   2495  SG  CYS A 165       2.716  -2.602  23.461  1.00  0.62           S  
ATOM   2496  H   CYS A 165       1.882  -4.500  21.201  1.00  0.62           H  
ATOM   2497  HA  CYS A 165       4.208  -2.858  21.055  1.00  0.62           H  
ATOM   2498 1HB  CYS A 165       3.131  -4.825  22.985  1.00  0.62           H  
ATOM   2499 2HB  CYS A 165       4.616  -4.007  23.342  1.00  0.62           H  
ATOM   2500  HG  CYS A 165       1.535  -3.121  23.038  1.00  0.62           H  
ATOM   2501  N   GLN A 166       4.698  -6.115  20.741  1.00  0.61           N  
ATOM   2502  CA  GLN A 166       5.696  -7.096  20.324  1.00  0.61           C  
ATOM   2503  C   GLN A 166       6.186  -6.775  18.918  1.00  0.61           C  
ATOM   2504  O   GLN A 166       7.385  -6.839  18.641  1.00  0.61           O  
ATOM   2505  CB  GLN A 166       5.101  -8.508  20.381  1.00  0.61           C  
ATOM   2506  CG  GLN A 166       4.855  -8.998  21.792  1.00  0.61           C  
ATOM   2507  CD  GLN A 166       4.047 -10.278  21.846  1.00  0.61           C  
ATOM   2508  OE1 GLN A 166       3.397 -10.673  20.869  1.00  0.61           O  
ATOM   2509  NE2 GLN A 166       4.072 -10.935  23.001  1.00  0.61           N  
ATOM   2510  H   GLN A 166       3.751  -6.430  20.969  1.00  0.61           H  
ATOM   2511  HA  GLN A 166       6.545  -7.041  21.005  1.00  0.61           H  
ATOM   2512 1HB  GLN A 166       4.149  -8.519  19.850  1.00  0.61           H  
ATOM   2513 2HB  GLN A 166       5.767  -9.207  19.881  1.00  0.61           H  
ATOM   2514 1HG  GLN A 166       5.819  -9.188  22.261  1.00  0.61           H  
ATOM   2515 2HG  GLN A 166       4.336  -8.234  22.337  1.00  0.61           H  
ATOM   2516 1HE2 GLN A 166       3.542 -11.780  23.116  1.00  0.61           H  
ATOM   2517 2HE2 GLN A 166       4.600 -10.581  23.771  1.00  0.61           H  
ATOM   2518  N   TYR A 167       5.257  -6.376  18.042  1.00  0.61           N  
ATOM   2519  CA  TYR A 167       5.605  -5.960  16.689  1.00  0.61           C  
ATOM   2520  C   TYR A 167       6.544  -4.774  16.722  1.00  0.61           C  
ATOM   2521  O   TYR A 167       7.582  -4.759  16.056  1.00  0.61           O  
ATOM   2522  CB  TYR A 167       4.373  -5.565  15.885  1.00  0.61           C  
ATOM   2523  CG  TYR A 167       4.735  -4.991  14.523  1.00  0.61           C  
ATOM   2524  CD1 TYR A 167       5.042  -5.834  13.474  1.00  0.61           C  
ATOM   2525  CD2 TYR A 167       4.796  -3.609  14.337  1.00  0.61           C  
ATOM   2526  CE1 TYR A 167       5.397  -5.304  12.250  1.00  0.61           C  
ATOM   2527  CE2 TYR A 167       5.139  -3.095  13.117  1.00  0.61           C  
ATOM   2528  CZ  TYR A 167       5.442  -3.929  12.084  1.00  0.61           C  
ATOM   2529  OH  TYR A 167       5.810  -3.415  10.878  1.00  0.61           O  
ATOM   2530  H   TYR A 167       4.278  -6.372  18.325  1.00  0.61           H  
ATOM   2531  HA  TYR A 167       6.110  -6.783  16.188  1.00  0.61           H  
ATOM   2532 1HB  TYR A 167       3.731  -6.433  15.741  1.00  0.61           H  
ATOM   2533 2HB  TYR A 167       3.802  -4.824  16.430  1.00  0.61           H  
ATOM   2534  HD1 TYR A 167       5.009  -6.916  13.613  1.00  0.61           H  
ATOM   2535  HD2 TYR A 167       4.579  -2.933  15.159  1.00  0.61           H  
ATOM   2536  HE1 TYR A 167       5.645  -5.965  11.420  1.00  0.61           H  
ATOM   2537  HE2 TYR A 167       5.188  -2.023  12.974  1.00  0.61           H  
ATOM   2538  HH  TYR A 167       5.633  -2.466  10.855  1.00  0.61           H  
ATOM   2539  N   ALA A 168       6.160  -3.764  17.510  1.00  0.62           N  
ATOM   2540  CA  ALA A 168       6.902  -2.527  17.628  1.00  0.62           C  
ATOM   2541  C   ALA A 168       8.329  -2.770  18.105  1.00  0.62           C  
ATOM   2542  O   ALA A 168       9.269  -2.120  17.628  1.00  0.62           O  
ATOM   2543  CB  ALA A 168       6.172  -1.585  18.582  1.00  0.62           C  
ATOM   2544  H   ALA A 168       5.283  -3.844  18.027  1.00  0.62           H  
ATOM   2545  HA  ALA A 168       6.951  -2.079  16.643  1.00  0.62           H  
ATOM   2546 1HB  ALA A 168       6.688  -0.646  18.651  1.00  0.62           H  
ATOM   2547 2HB  ALA A 168       5.163  -1.414  18.205  1.00  0.62           H  
ATOM   2548 3HB  ALA A 168       6.116  -2.037  19.565  1.00  0.62           H  
ATOM   2549  N   GLY A 169       8.506  -3.751  18.995  1.00  0.63           N  
ATOM   2550  CA  GLY A 169       9.822  -4.063  19.533  1.00  0.63           C  
ATOM   2551  C   GLY A 169       9.943  -3.745  21.019  1.00  0.63           C  
ATOM   2552  O   GLY A 169      11.048  -3.588  21.541  1.00  0.63           O  
ATOM   2553  H   GLY A 169       7.694  -4.263  19.338  1.00  0.63           H  
ATOM   2554 1HA  GLY A 169      10.019  -5.123  19.373  1.00  0.63           H  
ATOM   2555 2HA  GLY A 169      10.581  -3.515  18.978  1.00  0.63           H  
ATOM   2556  N   ILE A 170       8.808  -3.622  21.693  1.00  0.65           N  
ATOM   2557  CA  ILE A 170       8.773  -3.358  23.124  1.00  0.65           C  
ATOM   2558  C   ILE A 170       8.958  -4.642  23.927  1.00  0.65           C  
ATOM   2559  O   ILE A 170       8.271  -5.647  23.710  1.00  0.65           O  
ATOM   2560  CB  ILE A 170       7.458  -2.671  23.493  1.00  0.65           C  
ATOM   2561  CG1 ILE A 170       7.387  -1.320  22.817  1.00  0.65           C  
ATOM   2562  CG2 ILE A 170       7.274  -2.575  24.964  1.00  0.65           C  
ATOM   2563  CD1 ILE A 170       6.061  -0.704  22.926  1.00  0.65           C  
ATOM   2564  H   ILE A 170       7.924  -3.760  21.208  1.00  0.65           H  
ATOM   2565  HA  ILE A 170       9.591  -2.685  23.376  1.00  0.65           H  
ATOM   2566  HB  ILE A 170       6.660  -3.253  23.081  1.00  0.65           H  
ATOM   2567 1HG1 ILE A 170       8.117  -0.649  23.269  1.00  0.65           H  
ATOM   2568 2HG1 ILE A 170       7.625  -1.439  21.760  1.00  0.65           H  
ATOM   2569 1HG2 ILE A 170       6.317  -2.101  25.176  1.00  0.65           H  
ATOM   2570 2HG2 ILE A 170       7.295  -3.567  25.400  1.00  0.65           H  
ATOM   2571 3HG2 ILE A 170       8.059  -1.999  25.367  1.00  0.65           H  
ATOM   2572 1HD1 ILE A 170       6.060   0.242  22.423  1.00  0.65           H  
ATOM   2573 2HD1 ILE A 170       5.337  -1.352  22.468  1.00  0.65           H  
ATOM   2574 3HD1 ILE A 170       5.815  -0.561  23.971  1.00  0.65           H  
ATOM   2575  N   ASN A 171       9.885  -4.613  24.877  1.00  0.68           N  
ATOM   2576  CA  ASN A 171      10.201  -5.790  25.675  1.00  0.68           C  
ATOM   2577  C   ASN A 171       9.148  -6.067  26.721  1.00  0.68           C  
ATOM   2578  O   ASN A 171       9.370  -5.830  27.892  1.00  0.68           O  
ATOM   2579  CB  ASN A 171      11.539  -5.591  26.373  1.00  0.68           C  
ATOM   2580  CG  ASN A 171      12.086  -6.821  27.060  1.00  0.68           C  
ATOM   2581  OD1 ASN A 171      11.597  -7.943  26.893  1.00  0.68           O  
ATOM   2582  ND2 ASN A 171      13.122  -6.617  27.833  1.00  0.68           N  
ATOM   2583  H   ASN A 171      10.417  -3.759  25.049  1.00  0.68           H  
ATOM   2584  HA  ASN A 171      10.252  -6.657  25.016  1.00  0.68           H  
ATOM   2585 1HB  ASN A 171      12.273  -5.233  25.651  1.00  0.68           H  
ATOM   2586 2HB  ASN A 171      11.424  -4.809  27.131  1.00  0.68           H  
ATOM   2587 1HD2 ASN A 171      13.553  -7.379  28.317  1.00  0.68           H  
ATOM   2588 2HD2 ASN A 171      13.487  -5.686  27.927  1.00  0.68           H  
ATOM   2589  N   LEU A 172       8.012  -6.592  26.311  1.00  0.72           N  
ATOM   2590  CA  LEU A 172       6.946  -6.823  27.276  1.00  0.72           C  
ATOM   2591  C   LEU A 172       7.278  -7.980  28.206  1.00  0.72           C  
ATOM   2592  O   LEU A 172       7.862  -8.978  27.779  1.00  0.72           O  
ATOM   2593  CB  LEU A 172       5.646  -7.213  26.591  1.00  0.72           C  
ATOM   2594  CG  LEU A 172       5.018  -6.243  25.655  1.00  0.72           C  
ATOM   2595  CD1 LEU A 172       3.812  -6.904  25.118  1.00  0.72           C  
ATOM   2596  CD2 LEU A 172       4.702  -4.971  26.366  1.00  0.72           C  
ATOM   2597  H   LEU A 172       7.893  -6.752  25.312  1.00  0.72           H  
ATOM   2598  HA  LEU A 172       6.803  -5.923  27.867  1.00  0.72           H  
ATOM   2599 1HB  LEU A 172       5.820  -8.131  26.037  1.00  0.72           H  
ATOM   2600 2HB  LEU A 172       4.912  -7.430  27.372  1.00  0.72           H  
ATOM   2601  HG  LEU A 172       5.693  -6.031  24.818  1.00  0.72           H  
ATOM   2602 1HD1 LEU A 172       3.327  -6.277  24.442  1.00  0.72           H  
ATOM   2603 2HD1 LEU A 172       4.091  -7.824  24.616  1.00  0.72           H  
ATOM   2604 3HD1 LEU A 172       3.137  -7.131  25.943  1.00  0.72           H  
ATOM   2605 1HD2 LEU A 172       4.230  -4.264  25.694  1.00  0.72           H  
ATOM   2606 2HD2 LEU A 172       4.032  -5.174  27.207  1.00  0.72           H  
ATOM   2607 3HD2 LEU A 172       5.634  -4.567  26.728  1.00  0.72           H  
ATOM   2608  N   ALA A 173       6.869  -7.867  29.471  1.00  0.78           N  
ATOM   2609  CA  ALA A 173       6.994  -8.983  30.408  1.00  0.78           C  
ATOM   2610  C   ALA A 173       5.708  -9.791  30.394  1.00  0.78           C  
ATOM   2611  O   ALA A 173       5.722 -11.017  30.507  1.00  0.78           O  
ATOM   2612  CB  ALA A 173       7.273  -8.521  31.826  1.00  0.78           C  
ATOM   2613  H   ALA A 173       6.412  -7.007  29.761  1.00  0.78           H  
ATOM   2614  HA  ALA A 173       7.810  -9.623  30.075  1.00  0.78           H  
ATOM   2615 1HB  ALA A 173       7.354  -9.386  32.478  1.00  0.78           H  
ATOM   2616 2HB  ALA A 173       8.164  -7.978  31.873  1.00  0.78           H  
ATOM   2617 3HB  ALA A 173       6.474  -7.909  32.159  1.00  0.78           H  
ATOM   2618  N   GLY A 174       4.586  -9.085  30.258  1.00  0.84           N  
ATOM   2619  CA  GLY A 174       3.288  -9.749  30.304  1.00  0.84           C  
ATOM   2620  C   GLY A 174       2.139  -8.790  30.585  1.00  0.84           C  
ATOM   2621  O   GLY A 174       2.296  -7.566  30.514  1.00  0.84           O  
ATOM   2622  H   GLY A 174       4.649  -8.072  30.160  1.00  0.84           H  
ATOM   2623 1HA  GLY A 174       3.112 -10.257  29.354  1.00  0.84           H  
ATOM   2624 2HA  GLY A 174       3.309 -10.520  31.073  1.00  0.84           H  
ATOM   2625  N   SER A 175       0.967  -9.357  30.868  1.00  0.92           N  
ATOM   2626  CA  SER A 175      -0.228  -8.558  31.121  1.00  0.92           C  
ATOM   2627  C   SER A 175      -1.245  -9.308  31.978  1.00  0.92           C  
ATOM   2628  O   SER A 175      -1.183 -10.535  32.081  1.00  0.92           O  
ATOM   2629  CB  SER A 175      -0.843  -8.161  29.804  1.00  0.92           C  
ATOM   2630  OG  SER A 175      -1.329  -9.286  29.113  1.00  0.92           O  
ATOM   2631  H   SER A 175       0.904 -10.365  30.909  1.00  0.92           H  
ATOM   2632  HA  SER A 175       0.061  -7.661  31.665  1.00  0.92           H  
ATOM   2633 1HB  SER A 175      -1.629  -7.462  29.998  1.00  0.92           H  
ATOM   2634 2HB  SER A 175      -0.102  -7.648  29.192  1.00  0.92           H  
ATOM   2635  HG  SER A 175      -1.620  -8.969  28.253  1.00  0.92           H  
ATOM   2636  N   HIS A 176      -2.186  -8.568  32.578  1.00  1.00           N  
ATOM   2637  CA  HIS A 176      -3.234  -9.177  33.409  1.00  1.00           C  
ATOM   2638  C   HIS A 176      -4.392  -8.246  33.762  1.00  1.00           C  
ATOM   2639  O   HIS A 176      -4.287  -7.023  33.699  1.00  1.00           O  
ATOM   2640  CB  HIS A 176      -2.683  -9.769  34.718  1.00  1.00           C  
ATOM   2641  CG  HIS A 176      -3.725 -10.622  35.434  1.00  1.00           C  
ATOM   2642  ND1 HIS A 176      -4.321 -11.729  34.841  1.00  1.00           N  
ATOM   2643  CD2 HIS A 176      -4.293 -10.506  36.656  1.00  1.00           C  
ATOM   2644  CE1 HIS A 176      -5.219 -12.238  35.676  1.00  1.00           C  
ATOM   2645  NE2 HIS A 176      -5.223 -11.508  36.769  1.00  1.00           N  
ATOM   2646  H   HIS A 176      -2.162  -7.556  32.447  1.00  1.00           H  
ATOM   2647  HA  HIS A 176      -3.669 -10.006  32.852  1.00  1.00           H  
ATOM   2648 1HB  HIS A 176      -1.807 -10.384  34.524  1.00  1.00           H  
ATOM   2649 2HB  HIS A 176      -2.383  -8.960  35.385  1.00  1.00           H  
ATOM   2650  HD2 HIS A 176      -4.083  -9.740  37.403  1.00  1.00           H  
ATOM   2651  HE1 HIS A 176      -5.863 -13.098  35.484  1.00  1.00           H  
ATOM   2652  HE2 HIS A 176      -5.835 -11.625  37.581  1.00  1.00           H  
ATOM   2653  N   ALA A 177      -5.524  -8.851  34.101  1.00  1.07           N  
ATOM   2654  CA  ALA A 177      -6.704  -8.141  34.593  1.00  1.07           C  
ATOM   2655  C   ALA A 177      -6.387  -7.388  35.891  1.00  1.07           C  
ATOM   2656  O   ALA A 177      -5.591  -7.842  36.708  1.00  1.07           O  
ATOM   2657  CB  ALA A 177      -7.834  -9.144  34.802  1.00  1.07           C  
ATOM   2658  H   ALA A 177      -5.544  -9.868  34.086  1.00  1.07           H  
ATOM   2659  HA  ALA A 177      -7.008  -7.402  33.863  1.00  1.07           H  
ATOM   2660 1HB  ALA A 177      -8.696  -8.651  35.142  1.00  1.07           H  
ATOM   2661 2HB  ALA A 177      -8.061  -9.648  33.868  1.00  1.07           H  
ATOM   2662 3HB  ALA A 177      -7.532  -9.882  35.546  1.00  1.07           H  
ATOM   2663  N   GLY A 178      -7.020  -6.231  36.075  1.00  1.12           N  
ATOM   2664  CA  GLY A 178      -6.884  -5.417  37.285  1.00  1.12           C  
ATOM   2665  C   GLY A 178      -7.923  -5.843  38.319  1.00  1.12           C  
ATOM   2666  O   GLY A 178      -8.040  -7.025  38.618  1.00  1.12           O  
ATOM   2667  H   GLY A 178      -7.633  -5.876  35.343  1.00  1.12           H  
ATOM   2668 1HA  GLY A 178      -5.880  -5.526  37.696  1.00  1.12           H  
ATOM   2669 2HA  GLY A 178      -7.022  -4.373  37.035  1.00  1.12           H  
ATOM   2670  N   VAL A 179      -8.637  -4.893  38.914  1.00  1.14           N  
ATOM   2671  CA  VAL A 179      -9.630  -5.223  39.921  1.00  1.14           C  
ATOM   2672  C   VAL A 179     -11.052  -5.018  39.410  1.00  1.14           C  
ATOM   2673  O   VAL A 179     -11.923  -5.849  39.659  1.00  1.14           O  
ATOM   2674  CB  VAL A 179      -9.372  -4.428  41.191  1.00  1.14           C  
ATOM   2675  CG1 VAL A 179     -10.453  -4.661  42.158  1.00  1.14           C  
ATOM   2676  CG2 VAL A 179      -8.044  -4.880  41.774  1.00  1.14           C  
ATOM   2677  H   VAL A 179      -8.540  -3.913  38.668  1.00  1.14           H  
ATOM   2678  HA  VAL A 179      -9.520  -6.277  40.176  1.00  1.14           H  
ATOM   2679  HB  VAL A 179      -9.346  -3.362  40.962  1.00  1.14           H  
ATOM   2680 1HG1 VAL A 179     -10.255  -4.093  43.050  1.00  1.14           H  
ATOM   2681 2HG1 VAL A 179     -11.397  -4.333  41.723  1.00  1.14           H  
ATOM   2682 3HG1 VAL A 179     -10.505  -5.721  42.400  1.00  1.14           H  
ATOM   2683 1HG2 VAL A 179      -7.832  -4.342  42.675  1.00  1.14           H  
ATOM   2684 2HG2 VAL A 179      -8.097  -5.941  42.000  1.00  1.14           H  
ATOM   2685 3HG2 VAL A 179      -7.248  -4.700  41.054  1.00  1.14           H  
ATOM   2686  N   THR A 180     -11.300  -3.895  38.742  1.00  1.12           N  
ATOM   2687  CA  THR A 180     -12.638  -3.610  38.234  1.00  1.12           C  
ATOM   2688  C   THR A 180     -12.815  -4.198  36.808  1.00  1.12           C  
ATOM   2689  O   THR A 180     -11.831  -4.462  36.128  1.00  1.12           O  
ATOM   2690  CB  THR A 180     -12.881  -2.098  38.339  1.00  1.12           C  
ATOM   2691  OG1 THR A 180     -11.938  -1.411  37.526  1.00  1.12           O  
ATOM   2692  CG2 THR A 180     -12.682  -1.654  39.807  1.00  1.12           C  
ATOM   2693  H   THR A 180     -10.544  -3.231  38.571  1.00  1.12           H  
ATOM   2694  HA  THR A 180     -13.363  -4.102  38.886  1.00  1.12           H  
ATOM   2695  HB  THR A 180     -13.890  -1.860  38.008  1.00  1.12           H  
ATOM   2696  HG1 THR A 180     -11.019  -1.609  37.854  1.00  1.12           H  
ATOM   2697 1HG2 THR A 180     -12.841  -0.581  39.887  1.00  1.12           H  
ATOM   2698 2HG2 THR A 180     -13.389  -2.180  40.449  1.00  1.12           H  
ATOM   2699 3HG2 THR A 180     -11.663  -1.892  40.121  1.00  1.12           H  
ATOM   2700  N   HIS A 181     -14.058  -4.290  36.306  1.00  1.07           N  
ATOM   2701  CA  HIS A 181     -14.360  -4.971  35.013  1.00  1.07           C  
ATOM   2702  C   HIS A 181     -13.677  -4.472  33.738  1.00  1.07           C  
ATOM   2703  O   HIS A 181     -13.422  -5.261  32.815  1.00  1.07           O  
ATOM   2704  CB  HIS A 181     -15.852  -4.974  34.752  1.00  1.07           C  
ATOM   2705  CG  HIS A 181     -16.599  -5.917  35.632  1.00  1.07           C  
ATOM   2706  ND1 HIS A 181     -16.520  -7.285  35.496  1.00  1.07           N  
ATOM   2707  CD2 HIS A 181     -17.415  -5.692  36.671  1.00  1.07           C  
ATOM   2708  CE1 HIS A 181     -17.270  -7.859  36.407  1.00  1.07           C  
ATOM   2709  NE2 HIS A 181     -17.830  -6.916  37.141  1.00  1.07           N  
ATOM   2710  H   HIS A 181     -14.824  -3.984  36.881  1.00  1.07           H  
ATOM   2711  HA  HIS A 181     -14.098  -6.004  35.123  1.00  1.07           H  
ATOM   2712 1HB  HIS A 181     -16.224  -3.992  34.893  1.00  1.07           H  
ATOM   2713 2HB  HIS A 181     -16.041  -5.239  33.713  1.00  1.07           H  
ATOM   2714  HD1 HIS A 181     -15.980  -7.812  34.818  1.00  1.07           H  
ATOM   2715  HD2 HIS A 181     -17.752  -4.776  37.142  1.00  1.07           H  
ATOM   2716  HE1 HIS A 181     -17.340  -8.944  36.457  1.00  1.07           H  
ATOM   2717  N   GLY A 182     -13.452  -3.165  33.653  1.00  1.00           N  
ATOM   2718  CA  GLY A 182     -12.813  -2.560  32.485  1.00  1.00           C  
ATOM   2719  C   GLY A 182     -11.336  -2.252  32.752  1.00  1.00           C  
ATOM   2720  O   GLY A 182     -10.701  -1.494  32.009  1.00  1.00           O  
ATOM   2721  H   GLY A 182     -13.702  -2.580  34.435  1.00  1.00           H  
ATOM   2722 1HA  GLY A 182     -12.896  -3.239  31.636  1.00  1.00           H  
ATOM   2723 2HA  GLY A 182     -13.344  -1.648  32.213  1.00  1.00           H  
ATOM   2724  N   GLN A 183     -10.801  -2.746  33.876  1.00  0.93           N  
ATOM   2725  CA  GLN A 183      -9.432  -2.421  34.273  1.00  0.93           C  
ATOM   2726  C   GLN A 183      -8.428  -3.502  33.931  1.00  0.93           C  
ATOM   2727  O   GLN A 183      -8.634  -4.685  34.242  1.00  0.93           O  
ATOM   2728  CB  GLN A 183      -9.361  -2.155  35.766  1.00  0.93           C  
ATOM   2729  CG  GLN A 183      -8.041  -1.714  36.285  1.00  0.93           C  
ATOM   2730  CD  GLN A 183      -8.063  -1.614  37.789  1.00  0.93           C  
ATOM   2731  OE1 GLN A 183      -9.031  -2.060  38.459  1.00  0.93           O  
ATOM   2732  NE2 GLN A 183      -6.986  -1.080  38.345  1.00  0.93           N  
ATOM   2733  H   GLN A 183     -11.339  -3.375  34.475  1.00  0.93           H  
ATOM   2734  HA  GLN A 183      -9.133  -1.520  33.750  1.00  0.93           H  
ATOM   2735 1HB  GLN A 183     -10.057  -1.364  35.994  1.00  0.93           H  
ATOM   2736 2HB  GLN A 183      -9.670  -3.046  36.307  1.00  0.93           H  
ATOM   2737 1HG  GLN A 183      -7.262  -2.398  35.978  1.00  0.93           H  
ATOM   2738 2HG  GLN A 183      -7.831  -0.719  35.877  1.00  0.93           H  
ATOM   2739 1HE2 GLN A 183      -6.904  -0.989  39.346  1.00  0.93           H  
ATOM   2740 2HE2 GLN A 183      -6.225  -0.771  37.766  1.00  0.93           H  
ATOM   2741  N   TRP A 184      -7.334  -3.084  33.317  1.00  0.86           N  
ATOM   2742  CA  TRP A 184      -6.256  -3.971  32.905  1.00  0.86           C  
ATOM   2743  C   TRP A 184      -4.894  -3.404  33.244  1.00  0.86           C  
ATOM   2744  O   TRP A 184      -4.740  -2.198  33.439  1.00  0.86           O  
ATOM   2745  CB  TRP A 184      -6.312  -4.246  31.416  1.00  0.86           C  
ATOM   2746  CG  TRP A 184      -7.566  -4.900  30.961  1.00  0.86           C  
ATOM   2747  CD1 TRP A 184      -8.705  -4.295  30.540  1.00  0.86           C  
ATOM   2748  CD2 TRP A 184      -7.826  -6.313  30.908  1.00  0.86           C  
ATOM   2749  NE1 TRP A 184      -9.636  -5.243  30.213  1.00  0.86           N  
ATOM   2750  CE2 TRP A 184      -9.109  -6.474  30.436  1.00  0.86           C  
ATOM   2751  CE3 TRP A 184      -7.081  -7.432  31.223  1.00  0.86           C  
ATOM   2752  CZ2 TRP A 184      -9.657  -7.714  30.263  1.00  0.86           C  
ATOM   2753  CZ3 TRP A 184      -7.616  -8.677  31.043  1.00  0.86           C  
ATOM   2754  CH2 TRP A 184      -8.859  -8.818  30.574  1.00  0.86           C  
ATOM   2755  H   TRP A 184      -7.252  -2.083  33.126  1.00  0.86           H  
ATOM   2756  HA  TRP A 184      -6.361  -4.918  33.433  1.00  0.86           H  
ATOM   2757 1HB  TRP A 184      -6.246  -3.317  30.911  1.00  0.86           H  
ATOM   2758 2HB  TRP A 184      -5.457  -4.852  31.117  1.00  0.86           H  
ATOM   2759  HD1 TRP A 184      -8.852  -3.217  30.471  1.00  0.86           H  
ATOM   2760  HE1 TRP A 184     -10.591  -5.092  29.865  1.00  0.86           H  
ATOM   2761  HE3 TRP A 184      -6.070  -7.318  31.608  1.00  0.86           H  
ATOM   2762  HZ2 TRP A 184     -10.674  -7.844  29.889  1.00  0.86           H  
ATOM   2763  HZ3 TRP A 184      -7.004  -9.545  31.291  1.00  0.86           H  
ATOM   2764  HH2 TRP A 184      -9.246  -9.817  30.441  1.00  0.86           H  
ATOM   2765  N   ALA A 185      -3.899  -4.273  33.318  1.00  0.81           N  
ATOM   2766  CA  ALA A 185      -2.540  -3.833  33.567  1.00  0.81           C  
ATOM   2767  C   ALA A 185      -1.564  -4.465  32.596  1.00  0.81           C  
ATOM   2768  O   ALA A 185      -1.775  -5.583  32.104  1.00  0.81           O  
ATOM   2769  CB  ALA A 185      -2.128  -4.190  34.988  1.00  0.81           C  
ATOM   2770  H   ALA A 185      -4.082  -5.268  33.221  1.00  0.81           H  
ATOM   2771  HA  ALA A 185      -2.502  -2.760  33.426  1.00  0.81           H  
ATOM   2772 1HB  ALA A 185      -1.112  -3.834  35.174  1.00  0.81           H  
ATOM   2773 2HB  ALA A 185      -2.809  -3.721  35.688  1.00  0.81           H  
ATOM   2774 3HB  ALA A 185      -2.163  -5.271  35.117  1.00  0.81           H  
ATOM   2775  N   PHE A 186      -0.448  -3.780  32.376  1.00  0.77           N  
ATOM   2776  CA  PHE A 186       0.607  -4.373  31.566  1.00  0.77           C  
ATOM   2777  C   PHE A 186       1.982  -4.101  32.137  1.00  0.77           C  
ATOM   2778  O   PHE A 186       2.219  -3.073  32.773  1.00  0.77           O  
ATOM   2779  CB  PHE A 186       0.552  -3.838  30.128  1.00  0.77           C  
ATOM   2780  CG  PHE A 186       0.784  -2.317  29.972  1.00  0.77           C  
ATOM   2781  CD1 PHE A 186       2.055  -1.817  29.787  1.00  0.77           C  
ATOM   2782  CD2 PHE A 186      -0.273  -1.416  29.964  1.00  0.77           C  
ATOM   2783  CE1 PHE A 186       2.280  -0.448  29.599  1.00  0.77           C  
ATOM   2784  CE2 PHE A 186      -0.055  -0.055  29.777  1.00  0.77           C  
ATOM   2785  CZ  PHE A 186       1.224   0.424  29.589  1.00  0.77           C  
ATOM   2786  H   PHE A 186      -0.357  -2.844  32.778  1.00  0.77           H  
ATOM   2787  HA  PHE A 186       0.467  -5.449  31.539  1.00  0.77           H  
ATOM   2788 1HB  PHE A 186       1.304  -4.355  29.529  1.00  0.77           H  
ATOM   2789 2HB  PHE A 186      -0.421  -4.076  29.694  1.00  0.77           H  
ATOM   2790  HD1 PHE A 186       2.882  -2.523  29.793  1.00  0.77           H  
ATOM   2791  HD2 PHE A 186      -1.276  -1.789  30.103  1.00  0.77           H  
ATOM   2792  HE1 PHE A 186       3.293  -0.070  29.457  1.00  0.77           H  
ATOM   2793  HE2 PHE A 186      -0.892   0.634  29.783  1.00  0.77           H  
ATOM   2794  HZ  PHE A 186       1.394   1.485  29.444  1.00  0.77           H  
ATOM   2795  N   GLN A 187       2.913  -5.018  31.854  1.00  0.75           N  
ATOM   2796  CA  GLN A 187       4.288  -4.892  32.323  1.00  0.75           C  
ATOM   2797  C   GLN A 187       5.258  -4.836  31.168  1.00  0.75           C  
ATOM   2798  O   GLN A 187       5.234  -5.693  30.271  1.00  0.75           O  
ATOM   2799  CB  GLN A 187       4.669  -6.080  33.204  1.00  0.75           C  
ATOM   2800  CG  GLN A 187       3.930  -6.217  34.482  1.00  0.75           C  
ATOM   2801  CD  GLN A 187       4.439  -7.392  35.307  1.00  0.75           C  
ATOM   2802  OE1 GLN A 187       5.214  -8.221  34.810  1.00  0.75           O  
ATOM   2803  NE2 GLN A 187       4.033  -7.464  36.571  1.00  0.75           N  
ATOM   2804  H   GLN A 187       2.653  -5.848  31.321  1.00  0.75           H  
ATOM   2805  HA  GLN A 187       4.388  -3.970  32.891  1.00  0.75           H  
ATOM   2806 1HB  GLN A 187       4.488  -6.995  32.646  1.00  0.75           H  
ATOM   2807 2HB  GLN A 187       5.731  -6.027  33.438  1.00  0.75           H  
ATOM   2808 1HG  GLN A 187       4.082  -5.327  35.041  1.00  0.75           H  
ATOM   2809 2HG  GLN A 187       2.867  -6.362  34.282  1.00  0.75           H  
ATOM   2810 1HE2 GLN A 187       4.338  -8.208  37.158  1.00  0.75           H  
ATOM   2811 2HE2 GLN A 187       3.405  -6.748  36.959  1.00  0.75           H  
ATOM   2812  N   ILE A 188       6.192  -3.893  31.253  1.00  0.74           N  
ATOM   2813  CA  ILE A 188       7.134  -3.680  30.162  1.00  0.74           C  
ATOM   2814  C   ILE A 188       8.574  -4.182  30.323  1.00  0.74           C  
ATOM   2815  O   ILE A 188       9.505  -3.528  29.858  1.00  0.74           O  
ATOM   2816  CB  ILE A 188       7.191  -2.179  29.899  1.00  0.74           C  
ATOM   2817  CG1 ILE A 188       5.828  -1.668  29.549  1.00  0.74           C  
ATOM   2818  CG2 ILE A 188       8.126  -1.869  28.803  1.00  0.74           C  
ATOM   2819  CD1 ILE A 188       5.280  -2.313  28.360  1.00  0.74           C  
ATOM   2820  H   ILE A 188       6.172  -3.243  32.042  1.00  0.74           H  
ATOM   2821  HA  ILE A 188       6.723  -4.155  29.282  1.00  0.74           H  
ATOM   2822  HB  ILE A 188       7.517  -1.666  30.806  1.00  0.74           H  
ATOM   2823 1HG1 ILE A 188       5.154  -1.813  30.395  1.00  0.74           H  
ATOM   2824 2HG1 ILE A 188       5.896  -0.633  29.345  1.00  0.74           H  
ATOM   2825 1HG2 ILE A 188       8.121  -0.800  28.673  1.00  0.74           H  
ATOM   2826 2HG2 ILE A 188       9.130  -2.200  29.045  1.00  0.74           H  
ATOM   2827 3HG2 ILE A 188       7.796  -2.361  27.893  1.00  0.74           H  
ATOM   2828 1HD1 ILE A 188       4.316  -1.915  28.115  1.00  0.74           H  
ATOM   2829 2HD1 ILE A 188       5.950  -2.149  27.527  1.00  0.74           H  
ATOM   2830 3HD1 ILE A 188       5.195  -3.366  28.569  1.00  0.74           H  
ATOM   2831  N   GLY A 189       8.748  -5.351  30.922  1.00  0.74           N  
ATOM   2832  CA  GLY A 189      10.055  -6.016  30.961  1.00  0.74           C  
ATOM   2833  C   GLY A 189      11.092  -5.303  31.784  1.00  0.74           C  
ATOM   2834  O   GLY A 189      10.881  -4.191  32.259  1.00  0.74           O  
ATOM   2835  H   GLY A 189       7.946  -5.815  31.317  1.00  0.74           H  
ATOM   2836 1HA  GLY A 189       9.954  -7.024  31.340  1.00  0.74           H  
ATOM   2837 2HA  GLY A 189      10.435  -6.117  29.951  1.00  0.74           H  
ATOM   2838  N   TRP A 190      12.238  -5.944  31.936  1.00  0.74           N  
ATOM   2839  CA  TRP A 190      13.347  -5.297  32.598  1.00  0.74           C  
ATOM   2840  C   TRP A 190      14.224  -4.601  31.588  1.00  0.74           C  
ATOM   2841  O   TRP A 190      14.616  -5.182  30.570  1.00  0.74           O  
ATOM   2842  CB  TRP A 190      14.151  -6.309  33.399  1.00  0.74           C  
ATOM   2843  CG  TRP A 190      13.437  -6.744  34.622  1.00  0.74           C  
ATOM   2844  CD1 TRP A 190      12.661  -7.848  34.796  1.00  0.74           C  
ATOM   2845  CD2 TRP A 190      13.453  -6.062  35.886  1.00  0.74           C  
ATOM   2846  NE1 TRP A 190      12.186  -7.886  36.082  1.00  0.74           N  
ATOM   2847  CE2 TRP A 190      12.668  -6.799  36.758  1.00  0.74           C  
ATOM   2848  CE3 TRP A 190      14.060  -4.901  36.337  1.00  0.74           C  
ATOM   2849  CZ2 TRP A 190      12.481  -6.412  38.045  1.00  0.74           C  
ATOM   2850  CZ3 TRP A 190      13.878  -4.520  37.641  1.00  0.74           C  
ATOM   2851  CH2 TRP A 190      13.118  -5.248  38.466  1.00  0.74           C  
ATOM   2852  H   TRP A 190      12.343  -6.870  31.554  1.00  0.74           H  
ATOM   2853  HA  TRP A 190      12.957  -4.550  33.283  1.00  0.74           H  
ATOM   2854 1HB  TRP A 190      14.363  -7.184  32.786  1.00  0.74           H  
ATOM   2855 2HB  TRP A 190      15.103  -5.868  33.693  1.00  0.74           H  
ATOM   2856  HD1 TRP A 190      12.442  -8.586  34.028  1.00  0.74           H  
ATOM   2857  HE1 TRP A 190      11.582  -8.600  36.465  1.00  0.74           H  
ATOM   2858  HE3 TRP A 190      14.661  -4.311  35.668  1.00  0.74           H  
ATOM   2859  HZ2 TRP A 190      11.862  -6.982  38.721  1.00  0.74           H  
ATOM   2860  HZ3 TRP A 190      14.355  -3.612  37.992  1.00  0.74           H  
ATOM   2861  HH2 TRP A 190      12.997  -4.906  39.482  1.00  0.74           H  
ATOM   2862  N   SER A 191      14.557  -3.360  31.853  1.00  0.75           N  
ATOM   2863  CA  SER A 191      15.495  -2.689  30.979  1.00  0.75           C  
ATOM   2864  C   SER A 191      16.394  -1.752  31.749  1.00  0.75           C  
ATOM   2865  O   SER A 191      16.034  -1.260  32.820  1.00  0.75           O  
ATOM   2866  CB  SER A 191      14.781  -2.033  29.839  1.00  0.75           C  
ATOM   2867  OG  SER A 191      14.132  -3.008  29.054  1.00  0.75           O  
ATOM   2868  H   SER A 191      14.143  -2.890  32.659  1.00  0.75           H  
ATOM   2869  HA  SER A 191      16.138  -3.444  30.533  1.00  0.75           H  
ATOM   2870 1HB  SER A 191      14.065  -1.310  30.207  1.00  0.75           H  
ATOM   2871 2HB  SER A 191      15.509  -1.500  29.233  1.00  0.75           H  
ATOM   2872  HG  SER A 191      14.499  -3.881  29.358  1.00  0.75           H  
ATOM   2873  N   ALA A 192      17.600  -1.554  31.245  1.00  0.75           N  
ATOM   2874  CA  ALA A 192      18.514  -0.676  31.941  1.00  0.75           C  
ATOM   2875  C   ALA A 192      18.230   0.779  31.615  1.00  0.75           C  
ATOM   2876  O   ALA A 192      17.854   1.129  30.489  1.00  0.75           O  
ATOM   2877  CB  ALA A 192      19.942  -1.037  31.611  1.00  0.75           C  
ATOM   2878  H   ALA A 192      17.873  -1.992  30.376  1.00  0.75           H  
ATOM   2879  HA  ALA A 192      18.377  -0.813  33.008  1.00  0.75           H  
ATOM   2880 1HB  ALA A 192      20.616  -0.389  32.174  1.00  0.75           H  
ATOM   2881 2HB  ALA A 192      20.126  -2.073  31.888  1.00  0.75           H  
ATOM   2882 3HB  ALA A 192      20.116  -0.908  30.546  1.00  0.75           H  
ATOM   2883  N   GLY A 193      18.449   1.618  32.603  1.00  0.75           N  
ATOM   2884  CA  GLY A 193      18.349   3.054  32.428  1.00  0.75           C  
ATOM   2885  C   GLY A 193      16.985   3.535  31.937  1.00  0.75           C  
ATOM   2886  O   GLY A 193      15.929   2.989  32.290  1.00  0.75           O  
ATOM   2887  H   GLY A 193      18.728   1.226  33.508  1.00  0.75           H  
ATOM   2888 1HA  GLY A 193      18.576   3.520  33.367  1.00  0.75           H  
ATOM   2889 2HA  GLY A 193      19.119   3.383  31.733  1.00  0.75           H  
ATOM   2890  N   VAL A 194      17.035   4.546  31.061  1.00  0.75           N  
ATOM   2891  CA  VAL A 194      15.862   5.195  30.479  1.00  0.75           C  
ATOM   2892  C   VAL A 194      15.061   4.292  29.557  1.00  0.75           C  
ATOM   2893  O   VAL A 194      13.917   4.611  29.226  1.00  0.75           O  
ATOM   2894  CB  VAL A 194      16.269   6.452  29.666  1.00  0.75           C  
ATOM   2895  CG1 VAL A 194      16.944   7.451  30.547  1.00  0.75           C  
ATOM   2896  CG2 VAL A 194      17.199   6.059  28.527  1.00  0.75           C  
ATOM   2897  H   VAL A 194      17.946   4.903  30.811  1.00  0.75           H  
ATOM   2898  HA  VAL A 194      15.214   5.510  31.298  1.00  0.75           H  
ATOM   2899  HB  VAL A 194      15.379   6.911  29.263  1.00  0.75           H  
ATOM   2900 1HG1 VAL A 194      17.202   8.334  29.965  1.00  0.75           H  
ATOM   2901 2HG1 VAL A 194      16.279   7.728  31.350  1.00  0.75           H  
ATOM   2902 3HG1 VAL A 194      17.843   7.006  30.948  1.00  0.75           H  
ATOM   2903 1HG2 VAL A 194      17.469   6.949  27.957  1.00  0.75           H  
ATOM   2904 2HG2 VAL A 194      18.099   5.602  28.936  1.00  0.75           H  
ATOM   2905 3HG2 VAL A 194      16.708   5.349  27.867  1.00  0.75           H  
ATOM   2906  N   ASP A 195      15.637   3.172  29.128  1.00  0.74           N  
ATOM   2907  CA  ASP A 195      14.914   2.302  28.225  1.00  0.74           C  
ATOM   2908  C   ASP A 195      13.630   1.766  28.831  1.00  0.74           C  
ATOM   2909  O   ASP A 195      12.677   1.482  28.101  1.00  0.74           O  
ATOM   2910  CB  ASP A 195      15.808   1.186  27.699  1.00  0.74           C  
ATOM   2911  CG  ASP A 195      16.828   1.682  26.644  1.00  0.74           C  
ATOM   2912  OD1 ASP A 195      16.691   2.802  26.150  1.00  0.74           O  
ATOM   2913  OD2 ASP A 195      17.709   0.943  26.292  1.00  0.74           O  
ATOM   2914  H   ASP A 195      16.559   2.888  29.467  1.00  0.74           H  
ATOM   2915  HA  ASP A 195      14.628   2.881  27.362  1.00  0.74           H  
ATOM   2916 1HB  ASP A 195      16.355   0.744  28.532  1.00  0.74           H  
ATOM   2917 2HB  ASP A 195      15.193   0.401  27.258  1.00  0.74           H  
ATOM   2918  N   ALA A 196      13.567   1.586  30.154  1.00  0.73           N  
ATOM   2919  CA  ALA A 196      12.313   1.059  30.682  1.00  0.73           C  
ATOM   2920  C   ALA A 196      11.198   2.053  30.424  1.00  0.73           C  
ATOM   2921  O   ALA A 196      10.112   1.700  29.963  1.00  0.73           O  
ATOM   2922  CB  ALA A 196      12.419   0.797  32.167  1.00  0.73           C  
ATOM   2923  H   ALA A 196      14.346   1.849  30.767  1.00  0.73           H  
ATOM   2924  HA  ALA A 196      12.076   0.129  30.163  1.00  0.73           H  
ATOM   2925 1HB  ALA A 196      11.477   0.398  32.538  1.00  0.73           H  
ATOM   2926 2HB  ALA A 196      13.217   0.071  32.351  1.00  0.73           H  
ATOM   2927 3HB  ALA A 196      12.650   1.726  32.688  1.00  0.73           H  
ATOM   2928  N   ALA A 197      11.495   3.315  30.708  1.00  0.71           N  
ATOM   2929  CA  ALA A 197      10.550   4.400  30.556  1.00  0.71           C  
ATOM   2930  C   ALA A 197      10.166   4.615  29.097  1.00  0.71           C  
ATOM   2931  O   ALA A 197       8.990   4.805  28.784  1.00  0.71           O  
ATOM   2932  CB  ALA A 197      11.155   5.644  31.145  1.00  0.71           C  
ATOM   2933  H   ALA A 197      12.424   3.528  31.047  1.00  0.71           H  
ATOM   2934  HA  ALA A 197       9.644   4.149  31.107  1.00  0.71           H  
ATOM   2935 1HB  ALA A 197      10.450   6.470  31.061  1.00  0.71           H  
ATOM   2936 2HB  ALA A 197      11.393   5.477  32.197  1.00  0.71           H  
ATOM   2937 3HB  ALA A 197      12.057   5.859  30.602  1.00  0.71           H  
ATOM   2938  N   LEU A 198      11.144   4.514  28.190  1.00  0.69           N  
ATOM   2939  CA  LEU A 198      10.882   4.727  26.765  1.00  0.69           C  
ATOM   2940  C   LEU A 198       9.897   3.709  26.241  1.00  0.69           C  
ATOM   2941  O   LEU A 198       8.975   4.043  25.487  1.00  0.69           O  
ATOM   2942  CB  LEU A 198      12.209   4.624  26.003  1.00  0.69           C  
ATOM   2943  CG  LEU A 198      13.118   5.784  26.256  1.00  0.69           C  
ATOM   2944  CD1 LEU A 198      14.510   5.554  25.799  1.00  0.69           C  
ATOM   2945  CD2 LEU A 198      12.605   6.848  25.480  1.00  0.69           C  
ATOM   2946  H   LEU A 198      12.099   4.341  28.504  1.00  0.69           H  
ATOM   2947  HA  LEU A 198      10.461   5.724  26.633  1.00  0.69           H  
ATOM   2948 1HB  LEU A 198      12.714   3.714  26.304  1.00  0.69           H  
ATOM   2949 2HB  LEU A 198      12.003   4.575  24.935  1.00  0.69           H  
ATOM   2950  HG  LEU A 198      13.112   6.023  27.317  1.00  0.69           H  
ATOM   2951 1HD1 LEU A 198      15.098   6.444  25.982  1.00  0.69           H  
ATOM   2952 2HD1 LEU A 198      14.951   4.736  26.328  1.00  0.69           H  
ATOM   2953 3HD1 LEU A 198      14.495   5.343  24.761  1.00  0.69           H  
ATOM   2954 1HD2 LEU A 198      13.209   7.730  25.648  1.00  0.69           H  
ATOM   2955 2HD2 LEU A 198      12.645   6.561  24.430  1.00  0.69           H  
ATOM   2956 3HD2 LEU A 198      11.576   7.037  25.747  1.00  0.69           H  
ATOM   2957  N   GLN A 199      10.067   2.471  26.678  1.00  0.68           N  
ATOM   2958  CA  GLN A 199       9.183   1.404  26.280  1.00  0.68           C  
ATOM   2959  C   GLN A 199       7.786   1.575  26.876  1.00  0.68           C  
ATOM   2960  O   GLN A 199       6.795   1.338  26.186  1.00  0.68           O  
ATOM   2961  CB  GLN A 199       9.825   0.099  26.657  1.00  0.68           C  
ATOM   2962  CG  GLN A 199      11.013  -0.231  25.835  1.00  0.68           C  
ATOM   2963  CD  GLN A 199      11.699  -1.434  26.327  1.00  0.68           C  
ATOM   2964  OE1 GLN A 199      11.556  -2.556  25.825  1.00  0.68           O  
ATOM   2965  NE2 GLN A 199      12.456  -1.219  27.375  1.00  0.68           N  
ATOM   2966  H   GLN A 199      10.856   2.251  27.292  1.00  0.68           H  
ATOM   2967  HA  GLN A 199       9.086   1.429  25.195  1.00  0.68           H  
ATOM   2968 1HB  GLN A 199      10.156   0.153  27.700  1.00  0.68           H  
ATOM   2969 2HB  GLN A 199       9.134  -0.676  26.578  1.00  0.68           H  
ATOM   2970 1HG  GLN A 199      10.684  -0.421  24.818  1.00  0.68           H  
ATOM   2971 2HG  GLN A 199      11.713   0.606  25.861  1.00  0.68           H  
ATOM   2972 1HE2 GLN A 199      12.962  -1.974  27.825  1.00  0.68           H  
ATOM   2973 2HE2 GLN A 199      12.504  -0.272  27.758  1.00  0.68           H  
ATOM   2974  N   VAL A 200       7.693   2.063  28.123  1.00  0.67           N  
ATOM   2975  CA  VAL A 200       6.383   2.320  28.724  1.00  0.67           C  
ATOM   2976  C   VAL A 200       5.635   3.388  27.975  1.00  0.67           C  
ATOM   2977  O   VAL A 200       4.445   3.241  27.697  1.00  0.67           O  
ATOM   2978  CB  VAL A 200       6.487   2.790  30.180  1.00  0.67           C  
ATOM   2979  CG1 VAL A 200       5.116   3.259  30.670  1.00  0.67           C  
ATOM   2980  CG2 VAL A 200       6.946   1.677  31.049  1.00  0.67           C  
ATOM   2981  H   VAL A 200       8.541   2.222  28.671  1.00  0.67           H  
ATOM   2982  HA  VAL A 200       5.796   1.413  28.683  1.00  0.67           H  
ATOM   2983  HB  VAL A 200       7.188   3.621  30.237  1.00  0.67           H  
ATOM   2984 1HG1 VAL A 200       5.194   3.597  31.704  1.00  0.67           H  
ATOM   2985 2HG1 VAL A 200       4.769   4.082  30.046  1.00  0.67           H  
ATOM   2986 3HG1 VAL A 200       4.410   2.432  30.608  1.00  0.67           H  
ATOM   2987 1HG2 VAL A 200       7.011   2.066  32.045  1.00  0.67           H  
ATOM   2988 2HG2 VAL A 200       6.237   0.862  31.020  1.00  0.67           H  
ATOM   2989 3HG2 VAL A 200       7.909   1.323  30.731  1.00  0.67           H  
ATOM   2990  N   TRP A 201       6.313   4.472  27.639  1.00  0.66           N  
ATOM   2991  CA  TRP A 201       5.615   5.524  26.941  1.00  0.66           C  
ATOM   2992  C   TRP A 201       5.192   5.070  25.566  1.00  0.66           C  
ATOM   2993  O   TRP A 201       4.082   5.386  25.126  1.00  0.66           O  
ATOM   2994  CB  TRP A 201       6.472   6.751  26.818  1.00  0.66           C  
ATOM   2995  CG  TRP A 201       6.629   7.460  28.058  1.00  0.66           C  
ATOM   2996  CD1 TRP A 201       7.744   7.558  28.769  1.00  0.66           C  
ATOM   2997  CD2 TRP A 201       5.645   8.223  28.761  1.00  0.66           C  
ATOM   2998  NE1 TRP A 201       7.528   8.311  29.870  1.00  0.66           N  
ATOM   2999  CE2 TRP A 201       6.268   8.739  29.871  1.00  0.66           C  
ATOM   3000  CE3 TRP A 201       4.306   8.514  28.538  1.00  0.66           C  
ATOM   3001  CZ2 TRP A 201       5.634   9.534  30.738  1.00  0.66           C  
ATOM   3002  CZ3 TRP A 201       3.661   9.337  29.425  1.00  0.66           C  
ATOM   3003  CH2 TRP A 201       4.327   9.834  30.505  1.00  0.66           C  
ATOM   3004  H   TRP A 201       7.301   4.565  27.890  1.00  0.66           H  
ATOM   3005  HA  TRP A 201       4.725   5.784  27.509  1.00  0.66           H  
ATOM   3006 1HB  TRP A 201       7.460   6.484  26.426  1.00  0.66           H  
ATOM   3007 2HB  TRP A 201       5.995   7.408  26.125  1.00  0.66           H  
ATOM   3008  HD1 TRP A 201       8.691   7.106  28.503  1.00  0.66           H  
ATOM   3009  HE1 TRP A 201       8.227   8.532  30.565  1.00  0.66           H  
ATOM   3010  HE3 TRP A 201       3.789   8.120  27.682  1.00  0.66           H  
ATOM   3011  HZ2 TRP A 201       6.137   9.929  31.576  1.00  0.66           H  
ATOM   3012  HZ3 TRP A 201       2.613   9.582  29.245  1.00  0.66           H  
ATOM   3013  HH2 TRP A 201       3.823  10.481  31.198  1.00  0.66           H  
ATOM   3014  N   MET A 202       6.039   4.294  24.886  1.00  0.66           N  
ATOM   3015  CA  MET A 202       5.643   3.830  23.578  1.00  0.66           C  
ATOM   3016  C   MET A 202       4.455   2.876  23.734  1.00  0.66           C  
ATOM   3017  O   MET A 202       3.514   2.910  22.939  1.00  0.66           O  
ATOM   3018  CB  MET A 202       6.811   3.163  22.868  1.00  0.66           C  
ATOM   3019  CG  MET A 202       6.535   2.901  21.404  1.00  0.66           C  
ATOM   3020  SD  MET A 202       6.252   4.453  20.537  1.00  0.66           S  
ATOM   3021  CE  MET A 202       7.909   5.124  20.302  1.00  0.66           C  
ATOM   3022  H   MET A 202       6.963   4.059  25.255  1.00  0.66           H  
ATOM   3023  HA  MET A 202       5.315   4.684  22.987  1.00  0.66           H  
ATOM   3024 1HB  MET A 202       7.696   3.796  22.945  1.00  0.66           H  
ATOM   3025 2HB  MET A 202       7.048   2.220  23.364  1.00  0.66           H  
ATOM   3026 1HG  MET A 202       7.374   2.385  20.948  1.00  0.66           H  
ATOM   3027 2HG  MET A 202       5.645   2.283  21.298  1.00  0.66           H  
ATOM   3028 1HE  MET A 202       7.864   6.083  19.798  1.00  0.66           H  
ATOM   3029 2HE  MET A 202       8.399   5.249  21.269  1.00  0.66           H  
ATOM   3030 3HE  MET A 202       8.471   4.448  19.689  1.00  0.66           H  
ATOM   3031  N   ALA A 203       4.476   2.045  24.790  1.00  0.65           N  
ATOM   3032  CA  ALA A 203       3.383   1.122  25.058  1.00  0.65           C  
ATOM   3033  C   ALA A 203       2.092   1.893  25.324  1.00  0.65           C  
ATOM   3034  O   ALA A 203       1.027   1.488  24.852  1.00  0.65           O  
ATOM   3035  CB  ALA A 203       3.718   0.225  26.239  1.00  0.65           C  
ATOM   3036  H   ALA A 203       5.282   2.032  25.409  1.00  0.65           H  
ATOM   3037  HA  ALA A 203       3.237   0.504  24.174  1.00  0.65           H  
ATOM   3038 1HB  ALA A 203       2.911  -0.472  26.414  1.00  0.65           H  
ATOM   3039 2HB  ALA A 203       4.630  -0.324  26.028  1.00  0.65           H  
ATOM   3040 3HB  ALA A 203       3.864   0.833  27.122  1.00  0.65           H  
ATOM   3041  N   ARG A 204       2.182   3.022  26.055  1.00  0.66           N  
ATOM   3042  CA  ARG A 204       1.006   3.850  26.322  1.00  0.66           C  
ATOM   3043  C   ARG A 204       0.490   4.473  25.027  1.00  0.66           C  
ATOM   3044  O   ARG A 204      -0.718   4.498  24.787  1.00  0.66           O  
ATOM   3045  CB  ARG A 204       1.303   4.952  27.353  1.00  0.66           C  
ATOM   3046  CG  ARG A 204       1.475   4.480  28.835  1.00  0.66           C  
ATOM   3047  CD  ARG A 204       1.862   5.624  29.745  1.00  0.66           C  
ATOM   3048  NE  ARG A 204       1.894   5.243  31.170  1.00  0.66           N  
ATOM   3049  CZ  ARG A 204       2.361   6.039  32.170  1.00  0.66           C  
ATOM   3050  NH1 ARG A 204       2.849   7.199  31.918  1.00  0.66           N  
ATOM   3051  NH2 ARG A 204       2.330   5.678  33.428  1.00  0.66           N  
ATOM   3052  H   ARG A 204       3.082   3.290  26.450  1.00  0.66           H  
ATOM   3053  HA  ARG A 204       0.227   3.213  26.736  1.00  0.66           H  
ATOM   3054 1HB  ARG A 204       2.221   5.466  27.070  1.00  0.66           H  
ATOM   3055 2HB  ARG A 204       0.500   5.689  27.335  1.00  0.66           H  
ATOM   3056 1HG  ARG A 204       0.535   4.057  29.194  1.00  0.66           H  
ATOM   3057 2HG  ARG A 204       2.256   3.723  28.885  1.00  0.66           H  
ATOM   3058 1HD  ARG A 204       2.859   5.972  29.468  1.00  0.66           H  
ATOM   3059 2HD  ARG A 204       1.151   6.442  29.626  1.00  0.66           H  
ATOM   3060  HE  ARG A 204       1.516   4.345  31.427  1.00  0.66           H  
ATOM   3061 1HH1 ARG A 204       2.884   7.538  30.969  1.00  0.66           H  
ATOM   3062 2HH1 ARG A 204       3.184   7.767  32.717  1.00  0.66           H  
ATOM   3063 1HH2 ARG A 204       1.940   4.795  33.705  1.00  0.66           H  
ATOM   3064 2HH2 ARG A 204       2.675   6.355  34.135  1.00  0.66           H  
ATOM   3065  N   TYR A 205       1.394   4.917  24.150  1.00  0.66           N  
ATOM   3066  CA  TYR A 205       0.982   5.488  22.870  1.00  0.66           C  
ATOM   3067  C   TYR A 205       0.155   4.444  22.122  1.00  0.66           C  
ATOM   3068  O   TYR A 205      -0.963   4.718  21.665  1.00  0.66           O  
ATOM   3069  CB  TYR A 205       2.192   5.911  22.035  1.00  0.66           C  
ATOM   3070  CG  TYR A 205       1.853   6.543  20.711  1.00  0.66           C  
ATOM   3071  CD1 TYR A 205       1.506   7.885  20.680  1.00  0.66           C  
ATOM   3072  CD2 TYR A 205       1.896   5.798  19.526  1.00  0.66           C  
ATOM   3073  CE1 TYR A 205       1.206   8.495  19.486  1.00  0.66           C  
ATOM   3074  CE2 TYR A 205       1.593   6.416  18.319  1.00  0.66           C  
ATOM   3075  CZ  TYR A 205       1.252   7.767  18.301  1.00  0.66           C  
ATOM   3076  OH  TYR A 205       0.950   8.414  17.111  1.00  0.66           O  
ATOM   3077  H   TYR A 205       2.386   4.885  24.390  1.00  0.66           H  
ATOM   3078  HA  TYR A 205       0.348   6.356  23.057  1.00  0.66           H  
ATOM   3079 1HB  TYR A 205       2.801   6.611  22.604  1.00  0.66           H  
ATOM   3080 2HB  TYR A 205       2.813   5.044  21.835  1.00  0.66           H  
ATOM   3081  HD1 TYR A 205       1.477   8.459  21.608  1.00  0.66           H  
ATOM   3082  HD2 TYR A 205       2.171   4.741  19.553  1.00  0.66           H  
ATOM   3083  HE1 TYR A 205       0.940   9.555  19.468  1.00  0.66           H  
ATOM   3084  HE2 TYR A 205       1.627   5.850  17.383  1.00  0.66           H  
ATOM   3085  HH  TYR A 205       1.266   7.882  16.336  1.00  0.66           H  
ATOM   3086  N   ILE A 206       0.701   3.225  22.037  1.00  0.68           N  
ATOM   3087  CA  ILE A 206       0.042   2.118  21.362  1.00  0.68           C  
ATOM   3088  C   ILE A 206      -1.307   1.805  21.976  1.00  0.68           C  
ATOM   3089  O   ILE A 206      -2.307   1.657  21.274  1.00  0.68           O  
ATOM   3090  CB  ILE A 206       0.931   0.857  21.385  1.00  0.68           C  
ATOM   3091  CG1 ILE A 206       2.169   1.053  20.483  1.00  0.68           C  
ATOM   3092  CG2 ILE A 206       0.168  -0.418  21.030  1.00  0.68           C  
ATOM   3093  CD1 ILE A 206       3.213  -0.005  20.667  1.00  0.68           C  
ATOM   3094  H   ILE A 206       1.624   3.071  22.454  1.00  0.68           H  
ATOM   3095  HA  ILE A 206      -0.111   2.422  20.330  1.00  0.68           H  
ATOM   3096  HB  ILE A 206       1.309   0.742  22.400  1.00  0.68           H  
ATOM   3097 1HG1 ILE A 206       1.856   1.034  19.446  1.00  0.68           H  
ATOM   3098 2HG1 ILE A 206       2.616   2.025  20.698  1.00  0.68           H  
ATOM   3099 1HG2 ILE A 206       0.849  -1.260  21.121  1.00  0.68           H  
ATOM   3100 2HG2 ILE A 206      -0.662  -0.552  21.713  1.00  0.68           H  
ATOM   3101 3HG2 ILE A 206      -0.204  -0.367  20.022  1.00  0.68           H  
ATOM   3102 1HD1 ILE A 206       4.055   0.190  20.005  1.00  0.68           H  
ATOM   3103 2HD1 ILE A 206       3.546   0.017  21.697  1.00  0.68           H  
ATOM   3104 3HD1 ILE A 206       2.788  -0.981  20.438  1.00  0.68           H  
ATOM   3105  N   LEU A 207      -1.348   1.749  23.295  1.00  0.69           N  
ATOM   3106  CA  LEU A 207      -2.569   1.464  24.015  1.00  0.69           C  
ATOM   3107  C   LEU A 207      -3.672   2.446  23.676  1.00  0.69           C  
ATOM   3108  O   LEU A 207      -4.805   2.048  23.378  1.00  0.69           O  
ATOM   3109  CB  LEU A 207      -2.282   1.526  25.506  1.00  0.69           C  
ATOM   3110  CG  LEU A 207      -3.379   1.319  26.336  1.00  0.69           C  
ATOM   3111  CD1 LEU A 207      -3.945  -0.077  26.088  1.00  0.69           C  
ATOM   3112  CD2 LEU A 207      -2.961   1.508  27.764  1.00  0.69           C  
ATOM   3113  H   LEU A 207      -0.489   1.881  23.827  1.00  0.69           H  
ATOM   3114  HA  LEU A 207      -2.908   0.466  23.746  1.00  0.69           H  
ATOM   3115 1HB  LEU A 207      -1.512   0.823  25.767  1.00  0.69           H  
ATOM   3116 2HB  LEU A 207      -1.911   2.515  25.731  1.00  0.69           H  
ATOM   3117  HG  LEU A 207      -4.097   2.036  26.089  1.00  0.69           H  
ATOM   3118 1HD1 LEU A 207      -4.808  -0.227  26.704  1.00  0.69           H  
ATOM   3119 2HD1 LEU A 207      -4.233  -0.174  25.040  1.00  0.69           H  
ATOM   3120 3HD1 LEU A 207      -3.190  -0.826  26.330  1.00  0.69           H  
ATOM   3121 1HD2 LEU A 207      -3.811   1.376  28.402  1.00  0.69           H  
ATOM   3122 2HD2 LEU A 207      -2.206   0.772  27.998  1.00  0.69           H  
ATOM   3123 3HD2 LEU A 207      -2.557   2.514  27.898  1.00  0.69           H  
ATOM   3124  N   HIS A 208      -3.341   3.732  23.705  1.00  0.71           N  
ATOM   3125  CA  HIS A 208      -4.334   4.749  23.437  1.00  0.71           C  
ATOM   3126  C   HIS A 208      -4.814   4.653  21.990  1.00  0.71           C  
ATOM   3127  O   HIS A 208      -6.017   4.741  21.734  1.00  0.71           O  
ATOM   3128  CB  HIS A 208      -3.756   6.144  23.711  1.00  0.71           C  
ATOM   3129  CG  HIS A 208      -3.486   6.429  25.197  1.00  0.71           C  
ATOM   3130  ND1 HIS A 208      -4.480   6.421  26.153  1.00  0.71           N  
ATOM   3131  CD2 HIS A 208      -2.339   6.746  25.854  1.00  0.71           C  
ATOM   3132  CE1 HIS A 208      -3.956   6.704  27.338  1.00  0.71           C  
ATOM   3133  NE2 HIS A 208      -2.657   6.905  27.182  1.00  0.71           N  
ATOM   3134  H   HIS A 208      -2.386   4.004  23.946  1.00  0.71           H  
ATOM   3135  HA  HIS A 208      -5.193   4.602  24.089  1.00  0.71           H  
ATOM   3136 1HB  HIS A 208      -2.808   6.245  23.173  1.00  0.71           H  
ATOM   3137 2HB  HIS A 208      -4.435   6.903  23.327  1.00  0.71           H  
ATOM   3138  HD1 HIS A 208      -5.450   6.248  25.994  1.00  0.71           H  
ATOM   3139  HD2 HIS A 208      -1.309   6.878  25.523  1.00  0.71           H  
ATOM   3140  HE1 HIS A 208      -4.590   6.743  28.228  1.00  0.71           H  
ATOM   3141  N   ARG A 209      -3.899   4.400  21.045  1.00  0.74           N  
ATOM   3142  CA  ARG A 209      -4.317   4.296  19.650  1.00  0.74           C  
ATOM   3143  C   ARG A 209      -5.228   3.089  19.426  1.00  0.74           C  
ATOM   3144  O   ARG A 209      -6.205   3.175  18.679  1.00  0.74           O  
ATOM   3145  CB  ARG A 209      -3.115   4.204  18.727  1.00  0.74           C  
ATOM   3146  CG  ARG A 209      -2.276   5.459  18.600  1.00  0.74           C  
ATOM   3147  CD  ARG A 209      -3.066   6.585  18.047  1.00  0.74           C  
ATOM   3148  NE  ARG A 209      -2.228   7.724  17.757  1.00  0.74           N  
ATOM   3149  CZ  ARG A 209      -2.656   8.977  17.513  1.00  0.74           C  
ATOM   3150  NH1 ARG A 209      -3.945   9.291  17.542  1.00  0.74           N  
ATOM   3151  NH2 ARG A 209      -1.750   9.897  17.240  1.00  0.74           N  
ATOM   3152  H   ARG A 209      -2.909   4.321  21.291  1.00  0.74           H  
ATOM   3153  HA  ARG A 209      -4.874   5.200  19.393  1.00  0.74           H  
ATOM   3154 1HB  ARG A 209      -2.458   3.463  19.145  1.00  0.74           H  
ATOM   3155 2HB  ARG A 209      -3.417   3.872  17.735  1.00  0.74           H  
ATOM   3156 1HG  ARG A 209      -1.911   5.753  19.580  1.00  0.74           H  
ATOM   3157 2HG  ARG A 209      -1.427   5.266  17.941  1.00  0.74           H  
ATOM   3158 1HD  ARG A 209      -3.557   6.275  17.125  1.00  0.74           H  
ATOM   3159 2HD  ARG A 209      -3.823   6.892  18.773  1.00  0.74           H  
ATOM   3160  HE  ARG A 209      -1.225   7.565  17.718  1.00  0.74           H  
ATOM   3161 1HH1 ARG A 209      -4.670   8.582  17.757  1.00  0.74           H  
ATOM   3162 2HH1 ARG A 209      -4.237  10.237  17.358  1.00  0.74           H  
ATOM   3163 1HH2 ARG A 209      -0.762   9.618  17.210  1.00  0.74           H  
ATOM   3164 2HH2 ARG A 209      -2.024  10.848  17.053  1.00  0.74           H  
ATOM   3165  N   LEU A 210      -4.945   1.972  20.093  1.00  0.77           N  
ATOM   3166  CA  LEU A 210      -5.801   0.799  19.953  1.00  0.77           C  
ATOM   3167  C   LEU A 210      -7.178   1.069  20.506  1.00  0.77           C  
ATOM   3168  O   LEU A 210      -8.188   0.635  19.945  1.00  0.77           O  
ATOM   3169  CB  LEU A 210      -5.185  -0.373  20.677  1.00  0.77           C  
ATOM   3170  CG  LEU A 210      -3.976  -0.909  20.028  1.00  0.77           C  
ATOM   3171  CD1 LEU A 210      -3.355  -1.824  20.908  1.00  0.77           C  
ATOM   3172  CD2 LEU A 210      -4.374  -1.619  18.750  1.00  0.77           C  
ATOM   3173  H   LEU A 210      -4.115   1.928  20.687  1.00  0.77           H  
ATOM   3174  HA  LEU A 210      -5.889   0.559  18.894  1.00  0.77           H  
ATOM   3175 1HB  LEU A 210      -4.914  -0.059  21.688  1.00  0.77           H  
ATOM   3176 2HB  LEU A 210      -5.918  -1.174  20.746  1.00  0.77           H  
ATOM   3177  HG  LEU A 210      -3.284  -0.112  19.818  1.00  0.77           H  
ATOM   3178 1HD1 LEU A 210      -2.472  -2.218  20.416  1.00  0.77           H  
ATOM   3179 2HD1 LEU A 210      -3.078  -1.307  21.826  1.00  0.77           H  
ATOM   3180 3HD1 LEU A 210      -4.051  -2.621  21.131  1.00  0.77           H  
ATOM   3181 1HD2 LEU A 210      -3.485  -2.032  18.269  1.00  0.77           H  
ATOM   3182 2HD2 LEU A 210      -5.062  -2.421  18.990  1.00  0.77           H  
ATOM   3183 3HD2 LEU A 210      -4.867  -0.920  18.070  1.00  0.77           H  
ATOM   3184  N   ALA A 211      -7.231   1.794  21.615  1.00  0.79           N  
ATOM   3185  CA  ALA A 211      -8.509   2.125  22.190  1.00  0.79           C  
ATOM   3186  C   ALA A 211      -9.327   2.930  21.203  1.00  0.79           C  
ATOM   3187  O   ALA A 211     -10.509   2.637  20.994  1.00  0.79           O  
ATOM   3188  CB  ALA A 211      -8.297   2.903  23.447  1.00  0.79           C  
ATOM   3189  H   ALA A 211      -6.370   2.105  22.072  1.00  0.79           H  
ATOM   3190  HA  ALA A 211      -9.042   1.202  22.413  1.00  0.79           H  
ATOM   3191 1HB  ALA A 211      -9.232   3.159  23.904  1.00  0.79           H  
ATOM   3192 2HB  ALA A 211      -7.728   2.289  24.091  1.00  0.79           H  
ATOM   3193 3HB  ALA A 211      -7.757   3.813  23.231  1.00  0.79           H  
ATOM   3194  N   GLU A 212      -8.670   3.872  20.508  1.00  0.81           N  
ATOM   3195  CA  GLU A 212      -9.377   4.676  19.525  1.00  0.81           C  
ATOM   3196  C   GLU A 212      -9.920   3.787  18.406  1.00  0.81           C  
ATOM   3197  O   GLU A 212     -11.087   3.907  18.024  1.00  0.81           O  
ATOM   3198  CB  GLU A 212      -8.444   5.758  18.941  1.00  0.81           C  
ATOM   3199  CG  GLU A 212      -8.070   6.890  19.912  1.00  0.81           C  
ATOM   3200  CD  GLU A 212      -7.036   7.886  19.355  1.00  0.81           C  
ATOM   3201  OE1 GLU A 212      -6.455   7.637  18.311  1.00  0.81           O  
ATOM   3202  OE2 GLU A 212      -6.835   8.899  19.986  1.00  0.81           O  
ATOM   3203  H   GLU A 212      -7.689   4.063  20.721  1.00  0.81           H  
ATOM   3204  HA  GLU A 212     -10.216   5.165  20.020  1.00  0.81           H  
ATOM   3205 1HB  GLU A 212      -7.521   5.299  18.604  1.00  0.81           H  
ATOM   3206 2HB  GLU A 212      -8.916   6.208  18.069  1.00  0.81           H  
ATOM   3207 1HG  GLU A 212      -8.976   7.435  20.171  1.00  0.81           H  
ATOM   3208 2HG  GLU A 212      -7.681   6.446  20.825  1.00  0.81           H  
ATOM   3209  N   GLU A 213      -9.120   2.813  17.952  1.00  0.82           N  
ATOM   3210  CA  GLU A 213      -9.566   1.904  16.891  1.00  0.82           C  
ATOM   3211  C   GLU A 213     -10.768   1.074  17.331  1.00  0.82           C  
ATOM   3212  O   GLU A 213     -11.664   0.779  16.536  1.00  0.82           O  
ATOM   3213  CB  GLU A 213      -8.448   0.951  16.437  1.00  0.82           C  
ATOM   3214  CG  GLU A 213      -7.302   1.597  15.644  1.00  0.82           C  
ATOM   3215  CD  GLU A 213      -6.257   0.587  15.166  1.00  0.82           C  
ATOM   3216  OE1 GLU A 213      -6.268  -0.532  15.624  1.00  0.82           O  
ATOM   3217  OE2 GLU A 213      -5.465   0.941  14.322  1.00  0.82           O  
ATOM   3218  H   GLU A 213      -8.166   2.752  18.314  1.00  0.82           H  
ATOM   3219  HA  GLU A 213      -9.868   2.505  16.035  1.00  0.82           H  
ATOM   3220 1HB  GLU A 213      -8.008   0.473  17.311  1.00  0.82           H  
ATOM   3221 2HB  GLU A 213      -8.875   0.162  15.820  1.00  0.82           H  
ATOM   3222 1HG  GLU A 213      -7.716   2.115  14.780  1.00  0.82           H  
ATOM   3223 2HG  GLU A 213      -6.818   2.339  16.279  1.00  0.82           H  
ATOM   3224  N   ALA A 214     -10.788   0.712  18.612  1.00  0.82           N  
ATOM   3225  CA  ALA A 214     -11.843  -0.094  19.204  1.00  0.82           C  
ATOM   3226  C   ALA A 214     -13.085   0.716  19.576  1.00  0.82           C  
ATOM   3227  O   ALA A 214     -14.071   0.144  20.045  1.00  0.82           O  
ATOM   3228  CB  ALA A 214     -11.320  -0.783  20.444  1.00  0.82           C  
ATOM   3229  H   ALA A 214      -9.995   0.978  19.198  1.00  0.82           H  
ATOM   3230  HA  ALA A 214     -12.139  -0.844  18.473  1.00  0.82           H  
ATOM   3231 1HB  ALA A 214     -12.098  -1.412  20.867  1.00  0.82           H  
ATOM   3232 2HB  ALA A 214     -10.456  -1.391  20.181  1.00  0.82           H  
ATOM   3233 3HB  ALA A 214     -11.022  -0.034  21.162  1.00  0.82           H  
ATOM   3234  N   GLY A 215     -13.045   2.039  19.410  1.00  0.82           N  
ATOM   3235  CA  GLY A 215     -14.182   2.869  19.773  1.00  0.82           C  
ATOM   3236  C   GLY A 215     -14.309   3.143  21.275  1.00  0.82           C  
ATOM   3237  O   GLY A 215     -15.403   3.467  21.744  1.00  0.82           O  
ATOM   3238  H   GLY A 215     -12.227   2.494  19.004  1.00  0.82           H  
ATOM   3239 1HA  GLY A 215     -14.096   3.818  19.244  1.00  0.82           H  
ATOM   3240 2HA  GLY A 215     -15.093   2.395  19.415  1.00  0.82           H  
ATOM   3241  N   VAL A 216     -13.217   2.997  22.034  1.00  0.80           N  
ATOM   3242  CA  VAL A 216     -13.270   3.217  23.482  1.00  0.80           C  
ATOM   3243  C   VAL A 216     -12.215   4.219  23.920  1.00  0.80           C  
ATOM   3244  O   VAL A 216     -11.322   4.582  23.156  1.00  0.80           O  
ATOM   3245  CB  VAL A 216     -13.092   1.904  24.284  1.00  0.80           C  
ATOM   3246  CG1 VAL A 216     -14.184   0.918  23.923  1.00  0.80           C  
ATOM   3247  CG2 VAL A 216     -11.772   1.339  24.043  1.00  0.80           C  
ATOM   3248  H   VAL A 216     -12.329   2.745  21.599  1.00  0.80           H  
ATOM   3249  HA  VAL A 216     -14.243   3.625  23.732  1.00  0.80           H  
ATOM   3250  HB  VAL A 216     -13.197   2.121  25.348  1.00  0.80           H  
ATOM   3251 1HG1 VAL A 216     -14.063   0.011  24.513  1.00  0.80           H  
ATOM   3252 2HG1 VAL A 216     -15.157   1.367  24.137  1.00  0.80           H  
ATOM   3253 3HG1 VAL A 216     -14.121   0.668  22.862  1.00  0.80           H  
ATOM   3254 1HG2 VAL A 216     -11.688   0.448  24.624  1.00  0.80           H  
ATOM   3255 2HG2 VAL A 216     -11.656   1.117  22.991  1.00  0.80           H  
ATOM   3256 3HG2 VAL A 216     -11.033   2.048  24.353  1.00  0.80           H  
ATOM   3257  N   GLU A 217     -12.333   4.693  25.151  1.00  0.80           N  
ATOM   3258  CA  GLU A 217     -11.354   5.633  25.676  1.00  0.80           C  
ATOM   3259  C   GLU A 217     -10.544   5.019  26.794  1.00  0.80           C  
ATOM   3260  O   GLU A 217     -11.040   4.162  27.523  1.00  0.80           O  
ATOM   3261  CB  GLU A 217     -12.054   6.911  26.164  1.00  0.80           C  
ATOM   3262  CG  GLU A 217     -12.665   7.755  25.044  1.00  0.80           C  
ATOM   3263  CD  GLU A 217     -13.451   8.953  25.540  1.00  0.80           C  
ATOM   3264  OE1 GLU A 217     -14.266   8.790  26.423  1.00  0.80           O  
ATOM   3265  OE2 GLU A 217     -13.238  10.036  25.047  1.00  0.80           O  
ATOM   3266  H   GLU A 217     -13.100   4.369  25.743  1.00  0.80           H  
ATOM   3267  HA  GLU A 217     -10.666   5.904  24.876  1.00  0.80           H  
ATOM   3268 1HB  GLU A 217     -12.857   6.642  26.853  1.00  0.80           H  
ATOM   3269 2HB  GLU A 217     -11.343   7.530  26.711  1.00  0.80           H  
ATOM   3270 1HG  GLU A 217     -11.848   8.119  24.422  1.00  0.80           H  
ATOM   3271 2HG  GLU A 217     -13.282   7.138  24.424  1.00  0.80           H  
ATOM   3272  N   ILE A 218      -9.296   5.459  26.928  1.00  0.80           N  
ATOM   3273  CA  ILE A 218      -8.468   5.023  28.043  1.00  0.80           C  
ATOM   3274  C   ILE A 218      -8.061   6.115  28.970  1.00  0.80           C  
ATOM   3275  O   ILE A 218      -7.574   7.177  28.572  1.00  0.80           O  
ATOM   3276  CB  ILE A 218      -7.228   4.211  27.640  1.00  0.80           C  
ATOM   3277  CG1 ILE A 218      -7.691   2.978  27.065  1.00  0.80           C  
ATOM   3278  CG2 ILE A 218      -6.318   3.922  28.840  1.00  0.80           C  
ATOM   3279  CD1 ILE A 218      -6.657   2.183  26.513  1.00  0.80           C  
ATOM   3280  H   ILE A 218      -8.937   6.137  26.272  1.00  0.80           H  
ATOM   3281  HA  ILE A 218      -9.067   4.337  28.630  1.00  0.80           H  
ATOM   3282  HB  ILE A 218      -6.674   4.743  26.878  1.00  0.80           H  
ATOM   3283 1HG1 ILE A 218      -8.165   2.427  27.863  1.00  0.80           H  
ATOM   3284 2HG1 ILE A 218      -8.421   3.187  26.302  1.00  0.80           H  
ATOM   3285 1HG2 ILE A 218      -5.468   3.327  28.515  1.00  0.80           H  
ATOM   3286 2HG2 ILE A 218      -5.954   4.849  29.274  1.00  0.80           H  
ATOM   3287 3HG2 ILE A 218      -6.891   3.373  29.584  1.00  0.80           H  
ATOM   3288 1HD1 ILE A 218      -7.054   1.257  26.117  1.00  0.80           H  
ATOM   3289 2HD1 ILE A 218      -6.169   2.740  25.717  1.00  0.80           H  
ATOM   3290 3HD1 ILE A 218      -5.963   1.966  27.307  1.00  0.80           H  
ATOM   3291  N   THR A 219      -8.278   5.809  30.224  1.00  0.83           N  
ATOM   3292  CA  THR A 219      -7.947   6.657  31.325  1.00  0.83           C  
ATOM   3293  C   THR A 219      -6.890   6.010  32.187  1.00  0.83           C  
ATOM   3294  O   THR A 219      -6.905   4.803  32.442  1.00  0.83           O  
ATOM   3295  CB  THR A 219      -9.185   6.907  32.164  1.00  0.83           C  
ATOM   3296  OG1 THR A 219      -8.836   7.607  33.364  1.00  0.83           O  
ATOM   3297  CG2 THR A 219      -9.761   5.609  32.488  1.00  0.83           C  
ATOM   3298  H   THR A 219      -8.702   4.896  30.413  1.00  0.83           H  
ATOM   3299  HA  THR A 219      -7.560   7.603  30.946  1.00  0.83           H  
ATOM   3300  HB  THR A 219      -9.913   7.499  31.611  1.00  0.83           H  
ATOM   3301  HG1 THR A 219      -8.849   8.593  33.233  1.00  0.83           H  
ATOM   3302 1HG2 THR A 219     -10.628   5.726  33.091  1.00  0.83           H  
ATOM   3303 2HG2 THR A 219     -10.024   5.106  31.572  1.00  0.83           H  
ATOM   3304 3HG2 THR A 219      -9.036   5.042  33.006  1.00  0.83           H  
ATOM   3305  N   LEU A 220      -5.964   6.831  32.634  1.00  0.87           N  
ATOM   3306  CA  LEU A 220      -4.911   6.427  33.542  1.00  0.87           C  
ATOM   3307  C   LEU A 220      -5.162   7.122  34.883  1.00  0.87           C  
ATOM   3308  O   LEU A 220      -4.267   7.286  35.708  1.00  0.87           O  
ATOM   3309  CB  LEU A 220      -3.545   6.804  32.945  1.00  0.87           C  
ATOM   3310  CG  LEU A 220      -3.196   6.150  31.570  1.00  0.87           C  
ATOM   3311  CD1 LEU A 220      -1.852   6.664  31.099  1.00  0.87           C  
ATOM   3312  CD2 LEU A 220      -3.190   4.653  31.691  1.00  0.87           C  
ATOM   3313  H   LEU A 220      -6.011   7.805  32.359  1.00  0.87           H  
ATOM   3314  HA  LEU A 220      -4.951   5.348  33.695  1.00  0.87           H  
ATOM   3315 1HB  LEU A 220      -3.521   7.877  32.803  1.00  0.87           H  
ATOM   3316 2HB  LEU A 220      -2.764   6.542  33.652  1.00  0.87           H  
ATOM   3317  HG  LEU A 220      -3.944   6.442  30.834  1.00  0.87           H  
ATOM   3318 1HD1 LEU A 220      -1.610   6.227  30.130  1.00  0.87           H  
ATOM   3319 2HD1 LEU A 220      -1.894   7.749  31.006  1.00  0.87           H  
ATOM   3320 3HD1 LEU A 220      -1.085   6.388  31.829  1.00  0.87           H  
ATOM   3321 1HD2 LEU A 220      -2.961   4.207  30.722  1.00  0.87           H  
ATOM   3322 2HD2 LEU A 220      -2.442   4.342  32.416  1.00  0.87           H  
ATOM   3323 3HD2 LEU A 220      -4.169   4.330  32.022  1.00  0.87           H  
ATOM   3324  N   ASP A 221      -6.390   7.583  35.076  1.00  0.94           N  
ATOM   3325  CA  ASP A 221      -6.713   8.353  36.258  1.00  0.94           C  
ATOM   3326  C   ASP A 221      -6.916   7.548  37.529  1.00  0.94           C  
ATOM   3327  O   ASP A 221      -7.527   6.474  37.561  1.00  0.94           O  
ATOM   3328  CB  ASP A 221      -7.968   9.166  35.988  1.00  0.94           C  
ATOM   3329  CG  ASP A 221      -7.757  10.254  34.910  1.00  0.94           C  
ATOM   3330  OD1 ASP A 221      -6.818  11.026  35.000  1.00  0.94           O  
ATOM   3331  OD2 ASP A 221      -8.489  10.216  33.928  1.00  0.94           O  
ATOM   3332  H   ASP A 221      -7.121   7.418  34.390  1.00  0.94           H  
ATOM   3333  HA  ASP A 221      -5.894   9.035  36.442  1.00  0.94           H  
ATOM   3334 1HB  ASP A 221      -8.777   8.503  35.692  1.00  0.94           H  
ATOM   3335 2HB  ASP A 221      -8.282   9.650  36.919  1.00  0.94           H  
ATOM   3336  N   SER A 222      -6.429   8.102  38.611  1.00  1.04           N  
ATOM   3337  CA  SER A 222      -6.743   7.519  39.877  1.00  1.04           C  
ATOM   3338  C   SER A 222      -8.220   7.768  40.090  1.00  1.04           C  
ATOM   3339  O   SER A 222      -8.713   8.840  39.745  1.00  1.04           O  
ATOM   3340  CB  SER A 222      -5.951   8.163  40.949  1.00  1.04           C  
ATOM   3341  OG  SER A 222      -4.576   7.971  40.729  1.00  1.04           O  
ATOM   3342  H   SER A 222      -5.886   8.951  38.551  1.00  1.04           H  
ATOM   3343  HA  SER A 222      -6.541   6.449  39.853  1.00  1.04           H  
ATOM   3344 1HB  SER A 222      -6.191   9.211  40.978  1.00  1.04           H  
ATOM   3345 2HB  SER A 222      -6.254   7.749  41.894  1.00  1.04           H  
ATOM   3346  HG  SER A 222      -4.479   7.051  40.441  1.00  1.04           H  
ATOM   3347  N   LYS A 223      -8.910   6.811  40.675  1.00  1.17           N  
ATOM   3348  CA  LYS A 223     -10.324   6.925  41.001  1.00  1.17           C  
ATOM   3349  C   LYS A 223     -11.178   7.419  39.834  1.00  1.17           C  
ATOM   3350  O   LYS A 223     -11.880   8.423  39.955  1.00  1.17           O  
ATOM   3351  CB  LYS A 223     -10.521   7.832  42.205  1.00  1.17           C  
ATOM   3352  CG  LYS A 223      -9.834   7.349  43.482  1.00  1.17           C  
ATOM   3353  CD  LYS A 223     -10.400   6.007  43.984  1.00  1.17           C  
ATOM   3354  CE  LYS A 223     -11.845   6.136  44.498  1.00  1.17           C  
ATOM   3355  NZ  LYS A 223     -11.941   7.035  45.682  1.00  1.17           N  
ATOM   3356  H   LYS A 223      -8.426   5.974  40.919  1.00  1.17           H  
ATOM   3357  HA  LYS A 223     -10.690   5.933  41.269  1.00  1.17           H  
ATOM   3358 1HB  LYS A 223     -10.157   8.834  41.977  1.00  1.17           H  
ATOM   3359 2HB  LYS A 223     -11.593   7.916  42.416  1.00  1.17           H  
ATOM   3360 1HG  LYS A 223      -8.764   7.235  43.300  1.00  1.17           H  
ATOM   3361 2HG  LYS A 223      -9.970   8.091  44.266  1.00  1.17           H  
ATOM   3362 1HD  LYS A 223     -10.388   5.266  43.181  1.00  1.17           H  
ATOM   3363 2HD  LYS A 223      -9.776   5.635  44.803  1.00  1.17           H  
ATOM   3364 1HE  LYS A 223     -12.484   6.524  43.702  1.00  1.17           H  
ATOM   3365 2HE  LYS A 223     -12.205   5.142  44.782  1.00  1.17           H  
ATOM   3366 1HZ  LYS A 223     -12.907   7.081  45.991  1.00  1.17           H  
ATOM   3367 2HZ  LYS A 223     -11.365   6.676  46.426  1.00  1.17           H  
ATOM   3368 3HZ  LYS A 223     -11.628   7.952  45.426  1.00  1.17           H  
ATOM   3369  N   VAL A 224     -11.160   6.692  38.710  1.00  1.31           N  
ATOM   3370  CA  VAL A 224     -11.973   7.110  37.569  1.00  1.31           C  
ATOM   3371  C   VAL A 224     -13.463   7.177  37.915  1.00  1.31           C  
ATOM   3372  O   VAL A 224     -14.202   7.995  37.369  1.00  1.31           O  
ATOM   3373  CB  VAL A 224     -11.692   6.226  36.340  1.00  1.31           C  
ATOM   3374  CG1 VAL A 224     -12.050   4.773  36.555  1.00  1.31           C  
ATOM   3375  CG2 VAL A 224     -12.525   6.758  35.216  1.00  1.31           C  
ATOM   3376  H   VAL A 224     -10.566   5.879  38.641  1.00  1.31           H  
ATOM   3377  HA  VAL A 224     -11.655   8.122  37.299  1.00  1.31           H  
ATOM   3378  HB  VAL A 224     -10.635   6.287  36.096  1.00  1.31           H  
ATOM   3379 1HG1 VAL A 224     -11.831   4.214  35.644  1.00  1.31           H  
ATOM   3380 2HG1 VAL A 224     -11.457   4.372  37.378  1.00  1.31           H  
ATOM   3381 3HG1 VAL A 224     -13.068   4.683  36.777  1.00  1.31           H  
ATOM   3382 1HG2 VAL A 224     -12.353   6.187  34.343  1.00  1.31           H  
ATOM   3383 2HG2 VAL A 224     -13.583   6.690  35.484  1.00  1.31           H  
ATOM   3384 3HG2 VAL A 224     -12.264   7.798  35.026  1.00  1.31           H  
ATOM   3385  N   ILE A 225     -13.882   6.329  38.845  1.00  1.44           N  
ATOM   3386  CA  ILE A 225     -15.225   6.352  39.389  1.00  1.44           C  
ATOM   3387  C   ILE A 225     -15.081   6.814  40.838  1.00  1.44           C  
ATOM   3388  O   ILE A 225     -14.221   6.329  41.566  1.00  1.44           O  
ATOM   3389  CB  ILE A 225     -15.956   5.010  39.229  1.00  1.44           C  
ATOM   3390  CG1 ILE A 225     -16.039   4.661  37.724  1.00  1.44           C  
ATOM   3391  CG2 ILE A 225     -17.341   5.086  39.851  1.00  1.44           C  
ATOM   3392  CD1 ILE A 225     -16.802   5.669  36.906  1.00  1.44           C  
ATOM   3393  H   ILE A 225     -13.215   5.674  39.214  1.00  1.44           H  
ATOM   3394  HA  ILE A 225     -15.811   7.101  38.860  1.00  1.44           H  
ATOM   3395  HB  ILE A 225     -15.383   4.223  39.721  1.00  1.44           H  
ATOM   3396 1HG1 ILE A 225     -15.073   4.588  37.335  1.00  1.44           H  
ATOM   3397 2HG1 ILE A 225     -16.510   3.736  37.602  1.00  1.44           H  
ATOM   3398 1HG2 ILE A 225     -17.844   4.133  39.737  1.00  1.44           H  
ATOM   3399 2HG2 ILE A 225     -17.252   5.315  40.903  1.00  1.44           H  
ATOM   3400 3HG2 ILE A 225     -17.919   5.865  39.356  1.00  1.44           H  
ATOM   3401 1HD1 ILE A 225     -16.821   5.370  35.868  1.00  1.44           H  
ATOM   3402 2HD1 ILE A 225     -17.822   5.736  37.277  1.00  1.44           H  
ATOM   3403 3HD1 ILE A 225     -16.327   6.641  36.981  1.00  1.44           H  
ATOM   3404  N   GLU A 226     -15.905   7.780  41.226  1.00  1.53           N  
ATOM   3405  CA  GLU A 226     -15.856   8.427  42.543  1.00  1.53           C  
ATOM   3406  C   GLU A 226     -16.129   7.551  43.778  1.00  1.53           C  
ATOM   3407  O   GLU A 226     -15.696   7.895  44.882  1.00  1.53           O  
ATOM   3408  CB  GLU A 226     -16.849   9.590  42.552  1.00  1.53           C  
ATOM   3409  CG  GLU A 226     -16.460  10.756  41.640  1.00  1.53           C  
ATOM   3410  CD  GLU A 226     -17.466  11.891  41.647  1.00  1.53           C  
ATOM   3411  OE1 GLU A 226     -18.504  11.744  42.248  1.00  1.53           O  
ATOM   3412  OE2 GLU A 226     -17.187  12.906  41.050  1.00  1.53           O  
ATOM   3413  H   GLU A 226     -16.583   8.111  40.559  1.00  1.53           H  
ATOM   3414  HA  GLU A 226     -14.853   8.839  42.658  1.00  1.53           H  
ATOM   3415 1HB  GLU A 226     -17.829   9.230  42.239  1.00  1.53           H  
ATOM   3416 2HB  GLU A 226     -16.951   9.973  43.567  1.00  1.53           H  
ATOM   3417 1HG  GLU A 226     -15.492  11.141  41.957  1.00  1.53           H  
ATOM   3418 2HG  GLU A 226     -16.350  10.379  40.622  1.00  1.53           H  
ATOM   3419  N   GLY A 227     -16.865   6.458  43.612  1.00  1.56           N  
ATOM   3420  CA  GLY A 227     -17.251   5.612  44.743  1.00  1.56           C  
ATOM   3421  C   GLY A 227     -16.159   4.636  45.182  1.00  1.56           C  
ATOM   3422  O   GLY A 227     -14.972   4.826  44.908  1.00  1.56           O  
ATOM   3423  H   GLY A 227     -17.169   6.222  42.682  1.00  1.56           H  
ATOM   3424 1HA  GLY A 227     -17.524   6.248  45.586  1.00  1.56           H  
ATOM   3425 2HA  GLY A 227     -18.144   5.052  44.474  1.00  1.56           H  
ATOM   3426  N   ASP A 228     -16.558   3.556  45.842  1.00  1.50           N  
ATOM   3427  CA  ASP A 228     -15.589   2.621  46.412  1.00  1.50           C  
ATOM   3428  C   ASP A 228     -15.018   1.633  45.405  1.00  1.50           C  
ATOM   3429  O   ASP A 228     -15.278   0.436  45.475  1.00  1.50           O  
ATOM   3430  CB  ASP A 228     -16.241   1.830  47.536  1.00  1.50           C  
ATOM   3431  CG  ASP A 228     -16.622   2.696  48.724  1.00  1.50           C  
ATOM   3432  OD1 ASP A 228     -15.865   3.585  49.074  1.00  1.50           O  
ATOM   3433  OD2 ASP A 228     -17.650   2.472  49.287  1.00  1.50           O  
ATOM   3434  H   ASP A 228     -17.543   3.406  46.000  1.00  1.50           H  
ATOM   3435  HA  ASP A 228     -14.758   3.200  46.820  1.00  1.50           H  
ATOM   3436 1HB  ASP A 228     -17.136   1.334  47.158  1.00  1.50           H  
ATOM   3437 2HB  ASP A 228     -15.556   1.050  47.873  1.00  1.50           H  
ATOM   3438  N   TRP A 229     -14.226   2.142  44.483  1.00  1.38           N  
ATOM   3439  CA  TRP A 229     -13.642   1.330  43.425  1.00  1.38           C  
ATOM   3440  C   TRP A 229     -12.146   1.547  43.434  1.00  1.38           C  
ATOM   3441  O   TRP A 229     -11.678   2.610  43.834  1.00  1.38           O  
ATOM   3442  CB  TRP A 229     -14.186   1.754  42.071  1.00  1.38           C  
ATOM   3443  CG  TRP A 229     -15.671   1.715  42.003  1.00  1.38           C  
ATOM   3444  CD1 TRP A 229     -16.483   2.746  42.325  1.00  1.38           C  
ATOM   3445  CD2 TRP A 229     -16.535   0.636  41.625  1.00  1.38           C  
ATOM   3446  NE1 TRP A 229     -17.794   2.391  42.170  1.00  1.38           N  
ATOM   3447  CE2 TRP A 229     -17.849   1.109  41.741  1.00  1.38           C  
ATOM   3448  CE3 TRP A 229     -16.319  -0.660  41.199  1.00  1.38           C  
ATOM   3449  CZ2 TRP A 229     -18.933   0.328  41.443  1.00  1.38           C  
ATOM   3450  CZ3 TRP A 229     -17.412  -1.434  40.888  1.00  1.38           C  
ATOM   3451  CH2 TRP A 229     -18.688  -0.950  41.010  1.00  1.38           C  
ATOM   3452  H   TRP A 229     -14.078   3.152  44.515  1.00  1.38           H  
ATOM   3453  HA  TRP A 229     -13.853   0.276  43.606  1.00  1.38           H  
ATOM   3454 1HB  TRP A 229     -13.860   2.776  41.854  1.00  1.38           H  
ATOM   3455 2HB  TRP A 229     -13.783   1.111  41.298  1.00  1.38           H  
ATOM   3456  HD1 TRP A 229     -16.129   3.717  42.648  1.00  1.38           H  
ATOM   3457  HE1 TRP A 229     -18.596   2.981  42.338  1.00  1.38           H  
ATOM   3458  HE3 TRP A 229     -15.313  -1.053  41.100  1.00  1.38           H  
ATOM   3459  HZ2 TRP A 229     -19.955   0.694  41.528  1.00  1.38           H  
ATOM   3460  HZ3 TRP A 229     -17.234  -2.442  40.537  1.00  1.38           H  
ATOM   3461  HH2 TRP A 229     -19.527  -1.583  40.758  1.00  1.38           H  
ATOM   3462  N   TYR A 230     -11.373   0.567  43.010  1.00  1.23           N  
ATOM   3463  CA  TYR A 230      -9.944   0.816  42.981  1.00  1.23           C  
ATOM   3464  C   TYR A 230      -9.636   1.820  41.878  1.00  1.23           C  
ATOM   3465  O   TYR A 230     -10.295   1.823  40.836  1.00  1.23           O  
ATOM   3466  CB  TYR A 230      -9.167  -0.475  42.763  1.00  1.23           C  
ATOM   3467  CG  TYR A 230      -9.251  -1.450  43.932  1.00  1.23           C  
ATOM   3468  CD1 TYR A 230     -10.439  -1.601  44.641  1.00  1.23           C  
ATOM   3469  CD2 TYR A 230      -8.139  -2.181  44.300  1.00  1.23           C  
ATOM   3470  CE1 TYR A 230     -10.506  -2.488  45.693  1.00  1.23           C  
ATOM   3471  CE2 TYR A 230      -8.208  -3.074  45.350  1.00  1.23           C  
ATOM   3472  CZ  TYR A 230      -9.385  -3.234  46.046  1.00  1.23           C  
ATOM   3473  OH  TYR A 230      -9.468  -4.145  47.094  1.00  1.23           O  
ATOM   3474  H   TYR A 230     -11.759  -0.315  42.701  1.00  1.23           H  
ATOM   3475  HA  TYR A 230      -9.640   1.256  43.932  1.00  1.23           H  
ATOM   3476 1HB  TYR A 230      -9.541  -0.979  41.868  1.00  1.23           H  
ATOM   3477 2HB  TYR A 230      -8.116  -0.239  42.589  1.00  1.23           H  
ATOM   3478  HD1 TYR A 230     -11.320  -1.033  44.366  1.00  1.23           H  
ATOM   3479  HD2 TYR A 230      -7.204  -2.062  43.753  1.00  1.23           H  
ATOM   3480  HE1 TYR A 230     -11.442  -2.611  46.240  1.00  1.23           H  
ATOM   3481  HE2 TYR A 230      -7.329  -3.652  45.622  1.00  1.23           H  
ATOM   3482  HH  TYR A 230      -8.663  -4.720  47.114  1.00  1.23           H  
ATOM   3483  N   GLY A 231      -8.636   2.665  42.093  1.00  1.08           N  
ATOM   3484  CA  GLY A 231      -8.220   3.599  41.059  1.00  1.08           C  
ATOM   3485  C   GLY A 231      -7.100   2.991  40.254  1.00  1.08           C  
ATOM   3486  O   GLY A 231      -6.666   1.886  40.570  1.00  1.08           O  
ATOM   3487  H   GLY A 231      -8.149   2.644  42.978  1.00  1.08           H  
ATOM   3488 1HA  GLY A 231      -9.059   3.859  40.412  1.00  1.08           H  
ATOM   3489 2HA  GLY A 231      -7.856   4.495  41.545  1.00  1.08           H  
ATOM   3490  N   MET A 232      -6.568   3.716  39.270  1.00  0.95           N  
ATOM   3491  CA  MET A 232      -5.465   3.125  38.539  1.00  0.95           C  
ATOM   3492  C   MET A 232      -4.121   3.685  38.983  1.00  0.95           C  
ATOM   3493  O   MET A 232      -3.891   4.906  38.994  1.00  0.95           O  
ATOM   3494  CB  MET A 232      -5.685   3.297  37.052  1.00  0.95           C  
ATOM   3495  CG  MET A 232      -6.788   2.420  36.529  1.00  0.95           C  
ATOM   3496  SD  MET A 232      -8.362   3.156  36.741  1.00  0.95           S  
ATOM   3497  CE  MET A 232      -8.092   4.342  35.476  1.00  0.95           C  
ATOM   3498  H   MET A 232      -6.935   4.624  38.975  1.00  0.95           H  
ATOM   3499  HA  MET A 232      -5.442   2.054  38.742  1.00  0.95           H  
ATOM   3500 1HB  MET A 232      -5.922   4.338  36.828  1.00  0.95           H  
ATOM   3501 2HB  MET A 232      -4.771   3.046  36.517  1.00  0.95           H  
ATOM   3502 1HG  MET A 232      -6.637   2.235  35.489  1.00  0.95           H  
ATOM   3503 2HG  MET A 232      -6.775   1.470  37.053  1.00  0.95           H  
ATOM   3504 1HE  MET A 232      -8.948   4.984  35.383  1.00  0.95           H  
ATOM   3505 2HE  MET A 232      -7.221   4.932  35.709  1.00  0.95           H  
ATOM   3506 3HE  MET A 232      -7.915   3.826  34.552  1.00  0.95           H  
ATOM   3507  N   GLY A 233      -3.239   2.766  39.365  1.00  0.84           N  
ATOM   3508  CA  GLY A 233      -1.903   3.086  39.837  1.00  0.84           C  
ATOM   3509  C   GLY A 233      -0.818   2.564  38.910  1.00  0.84           C  
ATOM   3510  O   GLY A 233      -1.080   2.145  37.778  1.00  0.84           O  
ATOM   3511  H   GLY A 233      -3.510   1.776  39.336  1.00  0.84           H  
ATOM   3512 1HA  GLY A 233      -1.800   4.149  39.981  1.00  0.84           H  
ATOM   3513 2HA  GLY A 233      -1.766   2.628  40.816  1.00  0.84           H  
ATOM   3514  N   ALA A 234       0.392   2.540  39.431  1.00  0.77           N  
ATOM   3515  CA  ALA A 234       1.535   2.017  38.708  1.00  0.77           C  
ATOM   3516  C   ALA A 234       2.436   1.371  39.734  1.00  0.77           C  
ATOM   3517  O   ALA A 234       2.356   1.681  40.920  1.00  0.77           O  
ATOM   3518  CB  ALA A 234       2.263   3.103  37.916  1.00  0.77           C  
ATOM   3519  H   ALA A 234       0.537   2.961  40.351  1.00  0.77           H  
ATOM   3520  HA  ALA A 234       1.196   1.242  38.022  1.00  0.77           H  
ATOM   3521 1HB  ALA A 234       3.117   2.655  37.403  1.00  0.77           H  
ATOM   3522 2HB  ALA A 234       1.590   3.531  37.187  1.00  0.77           H  
ATOM   3523 3HB  ALA A 234       2.607   3.882  38.585  1.00  0.77           H  
ATOM   3524  N   HIS A 235       3.270   0.453  39.294  1.00  0.71           N  
ATOM   3525  CA  HIS A 235       4.156  -0.217  40.230  1.00  0.71           C  
ATOM   3526  C   HIS A 235       5.526  -0.264  39.591  1.00  0.71           C  
ATOM   3527  O   HIS A 235       5.651  -0.610  38.410  1.00  0.71           O  
ATOM   3528  CB  HIS A 235       3.649  -1.639  40.492  1.00  0.71           C  
ATOM   3529  CG  HIS A 235       2.194  -1.694  40.876  1.00  0.71           C  
ATOM   3530  ND1 HIS A 235       1.742  -1.548  42.163  1.00  0.71           N  
ATOM   3531  CD2 HIS A 235       1.089  -1.850  40.099  1.00  0.71           C  
ATOM   3532  CE1 HIS A 235       0.413  -1.611  42.169  1.00  0.71           C  
ATOM   3533  NE2 HIS A 235      -0.003  -1.797  40.926  1.00  0.71           N  
ATOM   3534  H   HIS A 235       3.275   0.222  38.301  1.00  0.71           H  
ATOM   3535  HA  HIS A 235       4.224   0.331  41.170  1.00  0.71           H  
ATOM   3536 1HB  HIS A 235       3.812  -2.260  39.623  1.00  0.71           H  
ATOM   3537 2HB  HIS A 235       4.213  -2.067  41.303  1.00  0.71           H  
ATOM   3538  HD2 HIS A 235       1.070  -1.985  39.015  1.00  0.71           H  
ATOM   3539  HE1 HIS A 235      -0.224  -1.522  43.047  1.00  0.71           H  
ATOM   3540  HE2 HIS A 235      -0.988  -1.884  40.603  1.00  0.71           H  
ATOM   3541  N   VAL A 236       6.558   0.116  40.333  1.00  0.67           N  
ATOM   3542  CA  VAL A 236       7.875   0.105  39.713  1.00  0.67           C  
ATOM   3543  C   VAL A 236       8.855  -0.813  40.396  1.00  0.67           C  
ATOM   3544  O   VAL A 236       9.153  -0.690  41.583  1.00  0.67           O  
ATOM   3545  CB  VAL A 236       8.435   1.532  39.600  1.00  0.67           C  
ATOM   3546  CG1 VAL A 236       9.841   1.487  38.987  1.00  0.67           C  
ATOM   3547  CG2 VAL A 236       7.473   2.340  38.715  1.00  0.67           C  
ATOM   3548  H   VAL A 236       6.416   0.393  41.307  1.00  0.67           H  
ATOM   3549  HA  VAL A 236       7.771  -0.260  38.691  1.00  0.67           H  
ATOM   3550  HB  VAL A 236       8.517   1.994  40.586  1.00  0.67           H  
ATOM   3551 1HG1 VAL A 236      10.233   2.499  38.892  1.00  0.67           H  
ATOM   3552 2HG1 VAL A 236      10.499   0.902  39.633  1.00  0.67           H  
ATOM   3553 3HG1 VAL A 236       9.801   1.021  38.010  1.00  0.67           H  
ATOM   3554 1HG2 VAL A 236       7.830   3.337  38.571  1.00  0.67           H  
ATOM   3555 2HG2 VAL A 236       7.406   1.859  37.766  1.00  0.67           H  
ATOM   3556 3HG2 VAL A 236       6.486   2.375  39.170  1.00  0.67           H  
ATOM   3557  N   ASN A 237       9.354  -1.751  39.609  1.00  0.65           N  
ATOM   3558  CA  ASN A 237      10.275  -2.757  40.064  1.00  0.65           C  
ATOM   3559  C   ASN A 237      11.679  -2.268  39.813  1.00  0.65           C  
ATOM   3560  O   ASN A 237      12.037  -1.919  38.686  1.00  0.65           O  
ATOM   3561  CB  ASN A 237      10.026  -4.046  39.363  1.00  0.65           C  
ATOM   3562  CG  ASN A 237       8.687  -4.591  39.593  1.00  0.65           C  
ATOM   3563  OD1 ASN A 237       8.140  -4.484  40.678  1.00  0.65           O  
ATOM   3564  ND2 ASN A 237       8.125  -5.194  38.594  1.00  0.65           N  
ATOM   3565  H   ASN A 237       9.073  -1.780  38.636  1.00  0.65           H  
ATOM   3566  HA  ASN A 237      10.150  -2.898  41.126  1.00  0.65           H  
ATOM   3567 1HB  ASN A 237      10.178  -3.898  38.328  1.00  0.65           H  
ATOM   3568 2HB  ASN A 237      10.727  -4.763  39.700  1.00  0.65           H  
ATOM   3569 1HD2 ASN A 237       7.210  -5.584  38.703  1.00  0.65           H  
ATOM   3570 2HD2 ASN A 237       8.608  -5.266  37.721  1.00  0.65           H  
ATOM   3571  N   TYR A 238      12.465  -2.210  40.866  1.00  0.65           N  
ATOM   3572  CA  TYR A 238      13.808  -1.677  40.777  1.00  0.65           C  
ATOM   3573  C   TYR A 238      14.888  -2.554  41.392  1.00  0.65           C  
ATOM   3574  O   TYR A 238      14.763  -3.089  42.505  1.00  0.65           O  
ATOM   3575  CB  TYR A 238      13.826  -0.258  41.332  1.00  0.65           C  
ATOM   3576  CG  TYR A 238      15.175   0.333  41.518  1.00  0.65           C  
ATOM   3577  CD1 TYR A 238      16.161   0.283  40.552  1.00  0.65           C  
ATOM   3578  CD2 TYR A 238      15.407   0.955  42.674  1.00  0.65           C  
ATOM   3579  CE1 TYR A 238      17.378   0.838  40.804  1.00  0.65           C  
ATOM   3580  CE2 TYR A 238      16.597   1.505  42.928  1.00  0.65           C  
ATOM   3581  CZ  TYR A 238      17.591   1.452  42.012  1.00  0.65           C  
ATOM   3582  OH  TYR A 238      18.785   2.020  42.297  1.00  0.65           O  
ATOM   3583  H   TYR A 238      12.095  -2.522  41.764  1.00  0.65           H  
ATOM   3584  HA  TYR A 238      14.061  -1.593  39.720  1.00  0.65           H  
ATOM   3585 1HB  TYR A 238      13.246   0.384  40.684  1.00  0.65           H  
ATOM   3586 2HB  TYR A 238      13.325  -0.255  42.303  1.00  0.65           H  
ATOM   3587  HD1 TYR A 238      15.977  -0.207  39.599  1.00  0.65           H  
ATOM   3588  HD2 TYR A 238      14.621   1.008  43.396  1.00  0.65           H  
ATOM   3589  HE1 TYR A 238      18.147   0.788  40.062  1.00  0.65           H  
ATOM   3590  HE2 TYR A 238      16.752   1.986  43.861  1.00  0.65           H  
ATOM   3591  HH  TYR A 238      18.703   2.507  43.139  1.00  0.65           H  
ATOM   3592  N   ALA A 239      15.934  -2.765  40.592  1.00  0.65           N  
ATOM   3593  CA  ALA A 239      17.096  -3.528  40.988  1.00  0.65           C  
ATOM   3594  C   ALA A 239      18.343  -2.984  40.324  1.00  0.65           C  
ATOM   3595  O   ALA A 239      18.263  -2.387  39.259  1.00  0.65           O  
ATOM   3596  CB  ALA A 239      16.928  -4.975  40.610  1.00  0.65           C  
ATOM   3597  H   ALA A 239      15.927  -2.337  39.662  1.00  0.65           H  
ATOM   3598  HA  ALA A 239      17.202  -3.450  42.054  1.00  0.65           H  
ATOM   3599 1HB  ALA A 239      17.798  -5.537  40.936  1.00  0.65           H  
ATOM   3600 2HB  ALA A 239      16.082  -5.343  41.094  1.00  0.65           H  
ATOM   3601 3HB  ALA A 239      16.814  -5.068  39.532  1.00  0.65           H  
ATOM   3602  N   THR A 240      19.495  -3.208  40.931  1.00  0.67           N  
ATOM   3603  CA  THR A 240      20.765  -2.862  40.303  1.00  0.67           C  
ATOM   3604  C   THR A 240      21.518  -4.152  40.171  1.00  0.67           C  
ATOM   3605  O   THR A 240      21.091  -5.150  40.752  1.00  0.67           O  
ATOM   3606  CB  THR A 240      21.577  -1.836  41.113  1.00  0.67           C  
ATOM   3607  OG1 THR A 240      22.055  -2.394  42.342  1.00  0.67           O  
ATOM   3608  CG2 THR A 240      20.725  -0.655  41.431  1.00  0.67           C  
ATOM   3609  H   THR A 240      19.484  -3.647  41.838  1.00  0.67           H  
ATOM   3610  HA  THR A 240      20.600  -2.484  39.302  1.00  0.67           H  
ATOM   3611  HB  THR A 240      22.428  -1.524  40.524  1.00  0.67           H  
ATOM   3612  HG1 THR A 240      22.754  -1.768  42.696  1.00  0.67           H  
ATOM   3613 1HG2 THR A 240      21.318   0.063  41.994  1.00  0.67           H  
ATOM   3614 2HG2 THR A 240      20.378  -0.206  40.522  1.00  0.67           H  
ATOM   3615 3HG2 THR A 240      19.872  -0.963  42.026  1.00  0.67           H  
ATOM   3616  N   LYS A 241      22.647  -4.175  39.473  1.00  0.69           N  
ATOM   3617  CA  LYS A 241      23.307  -5.470  39.334  1.00  0.69           C  
ATOM   3618  C   LYS A 241      23.682  -6.068  40.693  1.00  0.69           C  
ATOM   3619  O   LYS A 241      23.660  -7.286  40.867  1.00  0.69           O  
ATOM   3620  CB  LYS A 241      24.541  -5.336  38.455  1.00  0.69           C  
ATOM   3621  CG  LYS A 241      25.660  -4.560  39.096  1.00  0.69           C  
ATOM   3622  CD  LYS A 241      26.796  -4.322  38.146  1.00  0.69           C  
ATOM   3623  CE  LYS A 241      27.889  -3.577  38.848  1.00  0.69           C  
ATOM   3624  NZ  LYS A 241      28.982  -3.189  37.925  1.00  0.69           N  
ATOM   3625  H   LYS A 241      23.033  -3.330  39.037  1.00  0.69           H  
ATOM   3626  HA  LYS A 241      22.616  -6.155  38.848  1.00  0.69           H  
ATOM   3627 1HB  LYS A 241      24.917  -6.325  38.197  1.00  0.69           H  
ATOM   3628 2HB  LYS A 241      24.273  -4.825  37.528  1.00  0.69           H  
ATOM   3629 1HG  LYS A 241      25.287  -3.602  39.457  1.00  0.69           H  
ATOM   3630 2HG  LYS A 241      26.046  -5.120  39.947  1.00  0.69           H  
ATOM   3631 1HD  LYS A 241      27.179  -5.269  37.771  1.00  0.69           H  
ATOM   3632 2HD  LYS A 241      26.445  -3.720  37.305  1.00  0.69           H  
ATOM   3633 1HE  LYS A 241      27.454  -2.696  39.299  1.00  0.69           H  
ATOM   3634 2HE  LYS A 241      28.301  -4.201  39.639  1.00  0.69           H  
ATOM   3635 1HZ  LYS A 241      29.683  -2.674  38.441  1.00  0.69           H  
ATOM   3636 2HZ  LYS A 241      29.394  -4.012  37.516  1.00  0.69           H  
ATOM   3637 3HZ  LYS A 241      28.603  -2.597  37.188  1.00  0.69           H  
ATOM   3638  N   SER A 242      23.906  -5.211  41.691  1.00  0.71           N  
ATOM   3639  CA  SER A 242      24.282  -5.674  43.009  1.00  0.71           C  
ATOM   3640  C   SER A 242      23.073  -6.138  43.820  1.00  0.71           C  
ATOM   3641  O   SER A 242      23.241  -6.748  44.872  1.00  0.71           O  
ATOM   3642  CB  SER A 242      25.032  -4.579  43.739  1.00  0.71           C  
ATOM   3643  OG  SER A 242      26.262  -4.294  43.121  1.00  0.71           O  
ATOM   3644  H   SER A 242      23.851  -4.217  41.510  1.00  0.71           H  
ATOM   3645  HA  SER A 242      24.956  -6.524  42.890  1.00  0.71           H  
ATOM   3646 1HB  SER A 242      24.423  -3.677  43.741  1.00  0.71           H  
ATOM   3647 2HB  SER A 242      25.198  -4.872  44.773  1.00  0.71           H  
ATOM   3648  HG  SER A 242      26.639  -3.554  43.615  1.00  0.71           H  
ATOM   3649  N   MET A 243      21.853  -5.837  43.340  1.00  0.73           N  
ATOM   3650  CA  MET A 243      20.639  -6.299  44.008  1.00  0.73           C  
ATOM   3651  C   MET A 243      20.267  -7.651  43.426  1.00  0.73           C  
ATOM   3652  O   MET A 243      19.635  -8.469  44.091  1.00  0.73           O  
ATOM   3653  CB  MET A 243      19.477  -5.331  43.869  1.00  0.73           C  
ATOM   3654  CG  MET A 243      19.693  -3.997  44.573  1.00  0.73           C  
ATOM   3655  SD  MET A 243      18.316  -2.867  44.458  1.00  0.73           S  
ATOM   3656  CE  MET A 243      19.071  -1.380  45.029  1.00  0.73           C  
ATOM   3657  H   MET A 243      21.765  -5.335  42.466  1.00  0.73           H  
ATOM   3658  HA  MET A 243      20.836  -6.413  45.061  1.00  0.73           H  
ATOM   3659 1HB  MET A 243      19.297  -5.165  42.828  1.00  0.73           H  
ATOM   3660 2HB  MET A 243      18.576  -5.791  44.269  1.00  0.73           H  
ATOM   3661 1HG  MET A 243      19.891  -4.185  45.623  1.00  0.73           H  
ATOM   3662 2HG  MET A 243      20.560  -3.508  44.140  1.00  0.73           H  
ATOM   3663 1HE  MET A 243      18.345  -0.567  45.006  1.00  0.73           H  
ATOM   3664 2HE  MET A 243      19.424  -1.531  46.035  1.00  0.73           H  
ATOM   3665 3HE  MET A 243      19.916  -1.129  44.391  1.00  0.73           H  
ATOM   3666  N   LEU A 244      20.714  -7.879  42.185  1.00  0.75           N  
ATOM   3667  CA  LEU A 244      20.460  -9.106  41.438  1.00  0.75           C  
ATOM   3668  C   LEU A 244      21.450 -10.218  41.845  1.00  0.75           C  
ATOM   3669  O   LEU A 244      21.132 -11.404  41.751  1.00  0.75           O  
ATOM   3670  CB  LEU A 244      20.524  -8.786  39.938  1.00  0.75           C  
ATOM   3671  CG  LEU A 244      19.418  -7.775  39.463  1.00  0.75           C  
ATOM   3672  CD1 LEU A 244      19.635  -7.383  38.006  1.00  0.75           C  
ATOM   3673  CD2 LEU A 244      18.042  -8.405  39.665  1.00  0.75           C  
ATOM   3674  H   LEU A 244      21.204  -7.121  41.713  1.00  0.75           H  
ATOM   3675  HA  LEU A 244      19.452  -9.445  41.672  1.00  0.75           H  
ATOM   3676 1HB  LEU A 244      21.498  -8.353  39.717  1.00  0.75           H  
ATOM   3677 2HB  LEU A 244      20.414  -9.708  39.372  1.00  0.75           H  
ATOM   3678  HG  LEU A 244      19.487  -6.876  40.058  1.00  0.75           H  
ATOM   3679 1HD1 LEU A 244      18.867  -6.668  37.705  1.00  0.75           H  
ATOM   3680 2HD1 LEU A 244      20.612  -6.925  37.893  1.00  0.75           H  
ATOM   3681 3HD1 LEU A 244      19.575  -8.268  37.376  1.00  0.75           H  
ATOM   3682 1HD2 LEU A 244      17.268  -7.702  39.358  1.00  0.75           H  
ATOM   3683 2HD2 LEU A 244      17.963  -9.312  39.068  1.00  0.75           H  
ATOM   3684 3HD2 LEU A 244      17.912  -8.648  40.717  1.00  0.75           H  
ATOM   3685  N   GLU A 245      22.631  -9.820  42.329  1.00  0.76           N  
ATOM   3686  CA  GLU A 245      23.662 -10.735  42.842  1.00  0.76           C  
ATOM   3687  C   GLU A 245      23.272 -11.301  44.234  1.00  0.76           C  
ATOM   3688  O   GLU A 245      22.419 -10.717  44.896  1.00  0.76           O  
ATOM   3689  CB  GLU A 245      25.013  -9.990  42.897  1.00  0.76           C  
ATOM   3690  CG  GLU A 245      25.666  -9.762  41.539  1.00  0.76           C  
ATOM   3691  CD  GLU A 245      26.231 -11.038  40.948  1.00  0.76           C  
ATOM   3692  OE1 GLU A 245      26.960 -11.711  41.640  1.00  0.76           O  
ATOM   3693  OE2 GLU A 245      25.937 -11.339  39.814  1.00  0.76           O  
ATOM   3694  H   GLU A 245      22.843  -8.823  42.293  1.00  0.76           H  
ATOM   3695  HA  GLU A 245      23.740 -11.544  42.125  1.00  0.76           H  
ATOM   3696 1HB  GLU A 245      24.831  -8.999  43.314  1.00  0.76           H  
ATOM   3697 2HB  GLU A 245      25.716 -10.466  43.550  1.00  0.76           H  
ATOM   3698 1HG  GLU A 245      24.918  -9.384  40.855  1.00  0.76           H  
ATOM   3699 2HG  GLU A 245      26.451  -9.013  41.632  1.00  0.76           H  
ATOM   3700  N   PRO A 246      23.910 -12.399  44.731  1.00  0.75           N  
ATOM   3701  CA  PRO A 246      23.651 -13.078  46.014  1.00  0.75           C  
ATOM   3702  C   PRO A 246      23.701 -12.207  47.280  1.00  0.75           C  
ATOM   3703  O   PRO A 246      23.175 -12.599  48.317  1.00  0.75           O  
ATOM   3704  CB  PRO A 246      24.756 -14.142  46.052  1.00  0.75           C  
ATOM   3705  CG  PRO A 246      25.068 -14.427  44.607  1.00  0.75           C  
ATOM   3706  CD  PRO A 246      24.939 -13.106  43.905  1.00  0.75           C  
ATOM   3707  HA  PRO A 246      22.672 -13.575  45.945  1.00  0.75           H  
ATOM   3708 1HB  PRO A 246      25.623 -13.758  46.610  1.00  0.75           H  
ATOM   3709 2HB  PRO A 246      24.396 -15.030  46.592  1.00  0.75           H  
ATOM   3710 1HG  PRO A 246      26.073 -14.863  44.509  1.00  0.75           H  
ATOM   3711 2HG  PRO A 246      24.357 -15.171  44.212  1.00  0.75           H  
ATOM   3712 1HD  PRO A 246      25.905 -12.597  43.919  1.00  0.75           H  
ATOM   3713 2HD  PRO A 246      24.591 -13.311  42.890  1.00  0.75           H  
ATOM   3714  N   GLY A 247      24.366 -11.051  47.231  1.00  0.74           N  
ATOM   3715  CA  GLY A 247      24.425 -10.153  48.396  1.00  0.74           C  
ATOM   3716  C   GLY A 247      23.277  -9.126  48.311  1.00  0.74           C  
ATOM   3717  O   GLY A 247      23.205  -8.154  49.083  1.00  0.74           O  
ATOM   3718  H   GLY A 247      24.809 -10.757  46.373  1.00  0.74           H  
ATOM   3719 1HA  GLY A 247      24.342 -10.731  49.315  1.00  0.74           H  
ATOM   3720 2HA  GLY A 247      25.385  -9.639  48.414  1.00  0.74           H  
ATOM   3721  N   GLY A 248      22.408  -9.365  47.338  1.00  0.73           N  
ATOM   3722  CA  GLY A 248      21.304  -8.527  46.954  1.00  0.73           C  
ATOM   3723  C   GLY A 248      20.280  -8.192  48.004  1.00  0.73           C  
ATOM   3724  O   GLY A 248      20.000  -7.016  48.203  1.00  0.73           O  
ATOM   3725  H   GLY A 248      22.532 -10.192  46.762  1.00  0.73           H  
ATOM   3726 1HA  GLY A 248      21.726  -7.602  46.588  1.00  0.73           H  
ATOM   3727 2HA  GLY A 248      20.808  -9.001  46.114  1.00  0.73           H  
ATOM   3728  N   LEU A 249      19.714  -9.176  48.690  1.00  0.71           N  
ATOM   3729  CA  LEU A 249      18.680  -8.862  49.671  1.00  0.71           C  
ATOM   3730  C   LEU A 249      19.159  -7.799  50.668  1.00  0.71           C  
ATOM   3731  O   LEU A 249      18.406  -6.893  51.030  1.00  0.71           O  
ATOM   3732  CB  LEU A 249      18.225 -10.122  50.394  1.00  0.71           C  
ATOM   3733  CG  LEU A 249      17.074  -9.948  51.353  1.00  0.71           C  
ATOM   3734  CD1 LEU A 249      15.836  -9.485  50.553  1.00  0.71           C  
ATOM   3735  CD2 LEU A 249      16.803 -11.270  52.057  1.00  0.71           C  
ATOM   3736  H   LEU A 249      19.975 -10.143  48.498  1.00  0.71           H  
ATOM   3737  HA  LEU A 249      17.820  -8.465  49.150  1.00  0.71           H  
ATOM   3738 1HB  LEU A 249      17.892 -10.819  49.646  1.00  0.71           H  
ATOM   3739 2HB  LEU A 249      19.070 -10.556  50.928  1.00  0.71           H  
ATOM   3740  HG  LEU A 249      17.318  -9.183  52.086  1.00  0.71           H  
ATOM   3741 1HD1 LEU A 249      14.992  -9.354  51.229  1.00  0.71           H  
ATOM   3742 2HD1 LEU A 249      16.052  -8.538  50.055  1.00  0.71           H  
ATOM   3743 3HD1 LEU A 249      15.585 -10.239  49.803  1.00  0.71           H  
ATOM   3744 1HD2 LEU A 249      15.966 -11.157  52.745  1.00  0.71           H  
ATOM   3745 2HD2 LEU A 249      16.561 -12.035  51.320  1.00  0.71           H  
ATOM   3746 3HD2 LEU A 249      17.690 -11.575  52.611  1.00  0.71           H  
ATOM   3747  N   ALA A 250      20.412  -7.890  51.131  1.00  0.70           N  
ATOM   3748  CA  ALA A 250      20.906  -6.873  52.056  1.00  0.70           C  
ATOM   3749  C   ALA A 250      20.905  -5.487  51.393  1.00  0.70           C  
ATOM   3750  O   ALA A 250      20.489  -4.496  52.006  1.00  0.70           O  
ATOM   3751  CB  ALA A 250      22.302  -7.223  52.523  1.00  0.70           C  
ATOM   3752  H   ALA A 250      21.016  -8.639  50.818  1.00  0.70           H  
ATOM   3753  HA  ALA A 250      20.234  -6.838  52.914  1.00  0.70           H  
ATOM   3754 1HB  ALA A 250      22.651  -6.469  53.225  1.00  0.70           H  
ATOM   3755 2HB  ALA A 250      22.289  -8.196  53.010  1.00  0.70           H  
ATOM   3756 3HB  ALA A 250      22.970  -7.256  51.660  1.00  0.70           H  
ATOM   3757  N   LEU A 251      21.316  -5.427  50.118  1.00  0.69           N  
ATOM   3758  CA  LEU A 251      21.324  -4.154  49.391  1.00  0.69           C  
ATOM   3759  C   LEU A 251      19.908  -3.631  49.174  1.00  0.69           C  
ATOM   3760  O   LEU A 251      19.663  -2.427  49.263  1.00  0.69           O  
ATOM   3761  CB  LEU A 251      22.067  -4.250  48.065  1.00  0.69           C  
ATOM   3762  CG  LEU A 251      22.117  -2.921  47.302  1.00  0.69           C  
ATOM   3763  CD1 LEU A 251      22.763  -1.853  48.164  1.00  0.69           C  
ATOM   3764  CD2 LEU A 251      22.897  -3.104  46.042  1.00  0.69           C  
ATOM   3765  H   LEU A 251      21.656  -6.277  49.657  1.00  0.69           H  
ATOM   3766  HA  LEU A 251      21.856  -3.428  50.001  1.00  0.69           H  
ATOM   3767 1HB  LEU A 251      23.085  -4.591  48.248  1.00  0.69           H  
ATOM   3768 2HB  LEU A 251      21.564  -4.987  47.434  1.00  0.69           H  
ATOM   3769  HG  LEU A 251      21.113  -2.611  47.069  1.00  0.69           H  
ATOM   3770 1HD1 LEU A 251      22.786  -0.909  47.618  1.00  0.69           H  
ATOM   3771 2HD1 LEU A 251      22.186  -1.729  49.074  1.00  0.69           H  
ATOM   3772 3HD1 LEU A 251      23.779  -2.152  48.417  1.00  0.69           H  
ATOM   3773 1HD2 LEU A 251      22.929  -2.166  45.482  1.00  0.69           H  
ATOM   3774 2HD2 LEU A 251      23.908  -3.412  46.295  1.00  0.69           H  
ATOM   3775 3HD2 LEU A 251      22.433  -3.864  45.443  1.00  0.69           H  
ATOM   3776  N   ILE A 252      18.985  -4.536  48.880  1.00  0.69           N  
ATOM   3777  CA  ILE A 252      17.592  -4.179  48.679  1.00  0.69           C  
ATOM   3778  C   ILE A 252      17.030  -3.546  49.932  1.00  0.69           C  
ATOM   3779  O   ILE A 252      16.406  -2.488  49.863  1.00  0.69           O  
ATOM   3780  CB  ILE A 252      16.777  -5.429  48.304  1.00  0.69           C  
ATOM   3781  CG1 ILE A 252      17.165  -5.881  46.885  1.00  0.69           C  
ATOM   3782  CG2 ILE A 252      15.313  -5.235  48.499  1.00  0.69           C  
ATOM   3783  CD1 ILE A 252      16.658  -7.256  46.494  1.00  0.69           C  
ATOM   3784  H   ILE A 252      19.270  -5.506  48.803  1.00  0.69           H  
ATOM   3785  HA  ILE A 252      17.528  -3.462  47.865  1.00  0.69           H  
ATOM   3786  HB  ILE A 252      17.080  -6.232  48.956  1.00  0.69           H  
ATOM   3787 1HG1 ILE A 252      16.776  -5.159  46.167  1.00  0.69           H  
ATOM   3788 2HG1 ILE A 252      18.250  -5.886  46.812  1.00  0.69           H  
ATOM   3789 1HG2 ILE A 252      14.803  -6.159  48.249  1.00  0.69           H  
ATOM   3790 2HG2 ILE A 252      15.117  -4.982  49.534  1.00  0.69           H  
ATOM   3791 3HG2 ILE A 252      14.961  -4.460  47.889  1.00  0.69           H  
ATOM   3792 1HD1 ILE A 252      16.997  -7.471  45.496  1.00  0.69           H  
ATOM   3793 2HD1 ILE A 252      17.044  -8.004  47.159  1.00  0.69           H  
ATOM   3794 3HD1 ILE A 252      15.570  -7.271  46.525  1.00  0.69           H  
ATOM   3795  N   LYS A 253      17.289  -4.144  51.088  1.00  0.69           N  
ATOM   3796  CA  LYS A 253      16.788  -3.561  52.319  1.00  0.69           C  
ATOM   3797  C   LYS A 253      17.405  -2.173  52.550  1.00  0.69           C  
ATOM   3798  O   LYS A 253      16.704  -1.240  52.964  1.00  0.69           O  
ATOM   3799  CB  LYS A 253      17.052  -4.520  53.473  1.00  0.69           C  
ATOM   3800  CG  LYS A 253      16.167  -5.774  53.404  1.00  0.69           C  
ATOM   3801  CD  LYS A 253      16.452  -6.737  54.535  1.00  0.69           C  
ATOM   3802  CE  LYS A 253      15.518  -7.940  54.490  1.00  0.69           C  
ATOM   3803  NZ  LYS A 253      15.835  -8.924  55.566  1.00  0.69           N  
ATOM   3804  H   LYS A 253      17.810  -5.024  51.104  1.00  0.69           H  
ATOM   3805  HA  LYS A 253      15.712  -3.436  52.228  1.00  0.69           H  
ATOM   3806 1HB  LYS A 253      18.098  -4.842  53.446  1.00  0.69           H  
ATOM   3807 2HB  LYS A 253      16.878  -4.019  54.422  1.00  0.69           H  
ATOM   3808 1HG  LYS A 253      15.134  -5.484  53.419  1.00  0.69           H  
ATOM   3809 2HG  LYS A 253      16.357  -6.286  52.459  1.00  0.69           H  
ATOM   3810 1HD  LYS A 253      17.483  -7.090  54.446  1.00  0.69           H  
ATOM   3811 2HD  LYS A 253      16.340  -6.228  55.490  1.00  0.69           H  
ATOM   3812 1HE  LYS A 253      14.493  -7.598  54.616  1.00  0.69           H  
ATOM   3813 2HE  LYS A 253      15.606  -8.426  53.528  1.00  0.69           H  
ATOM   3814 1HZ  LYS A 253      15.196  -9.708  55.508  1.00  0.69           H  
ATOM   3815 2HZ  LYS A 253      16.783  -9.254  55.448  1.00  0.69           H  
ATOM   3816 3HZ  LYS A 253      15.742  -8.481  56.470  1.00  0.69           H  
ATOM   3817  N   LYS A 254      18.698  -2.013  52.232  1.00  0.70           N  
ATOM   3818  CA  LYS A 254      19.351  -0.711  52.352  1.00  0.70           C  
ATOM   3819  C   LYS A 254      18.675   0.319  51.445  1.00  0.70           C  
ATOM   3820  O   LYS A 254      18.385   1.440  51.869  1.00  0.70           O  
ATOM   3821  CB  LYS A 254      20.840  -0.809  52.017  1.00  0.70           C  
ATOM   3822  CG  LYS A 254      21.602   0.504  52.141  1.00  0.70           C  
ATOM   3823  CD  LYS A 254      23.089   0.315  51.852  1.00  0.70           C  
ATOM   3824  CE  LYS A 254      23.831   1.643  51.918  1.00  0.70           C  
ATOM   3825  NZ  LYS A 254      25.289   1.489  51.653  1.00  0.70           N  
ATOM   3826  H   LYS A 254      19.248  -2.818  51.921  1.00  0.70           H  
ATOM   3827  HA  LYS A 254      19.249  -0.367  53.381  1.00  0.70           H  
ATOM   3828 1HB  LYS A 254      21.311  -1.554  52.658  1.00  0.70           H  
ATOM   3829 2HB  LYS A 254      20.950  -1.148  50.999  1.00  0.70           H  
ATOM   3830 1HG  LYS A 254      21.190   1.223  51.429  1.00  0.70           H  
ATOM   3831 2HG  LYS A 254      21.479   0.904  53.146  1.00  0.70           H  
ATOM   3832 1HD  LYS A 254      23.519  -0.373  52.580  1.00  0.70           H  
ATOM   3833 2HD  LYS A 254      23.213  -0.110  50.857  1.00  0.70           H  
ATOM   3834 1HE  LYS A 254      23.413   2.323  51.174  1.00  0.70           H  
ATOM   3835 2HE  LYS A 254      23.700   2.081  52.907  1.00  0.70           H  
ATOM   3836 1HZ  LYS A 254      25.725   2.425  51.703  1.00  0.70           H  
ATOM   3837 2HZ  LYS A 254      25.707   0.885  52.337  1.00  0.70           H  
ATOM   3838 3HZ  LYS A 254      25.432   1.109  50.733  1.00  0.70           H  
ATOM   3839  N   ALA A 255      18.418  -0.064  50.191  1.00  0.71           N  
ATOM   3840  CA  ALA A 255      17.776   0.823  49.230  1.00  0.71           C  
ATOM   3841  C   ALA A 255      16.404   1.246  49.718  1.00  0.71           C  
ATOM   3842  O   ALA A 255      16.020   2.409  49.577  1.00  0.71           O  
ATOM   3843  CB  ALA A 255      17.658   0.126  47.905  1.00  0.71           C  
ATOM   3844  H   ALA A 255      18.694  -0.999  49.894  1.00  0.71           H  
ATOM   3845  HA  ALA A 255      18.393   1.713  49.119  1.00  0.71           H  
ATOM   3846 1HB  ALA A 255      17.200   0.782  47.176  1.00  0.71           H  
ATOM   3847 2HB  ALA A 255      18.651  -0.142  47.590  1.00  0.71           H  
ATOM   3848 3HB  ALA A 255      17.052  -0.769  48.023  1.00  0.71           H  
ATOM   3849  N   ILE A 256      15.686   0.324  50.340  1.00  0.72           N  
ATOM   3850  CA  ILE A 256      14.377   0.627  50.872  1.00  0.72           C  
ATOM   3851  C   ILE A 256      14.494   1.667  51.974  1.00  0.72           C  
ATOM   3852  O   ILE A 256      13.703   2.612  52.022  1.00  0.72           O  
ATOM   3853  CB  ILE A 256      13.682  -0.650  51.326  1.00  0.72           C  
ATOM   3854  CG1 ILE A 256      13.368  -1.456  50.086  1.00  0.72           C  
ATOM   3855  CG2 ILE A 256      12.443  -0.361  52.093  1.00  0.72           C  
ATOM   3856  CD1 ILE A 256      12.918  -2.842  50.341  1.00  0.72           C  
ATOM   3857  H   ILE A 256      16.046  -0.630  50.411  1.00  0.72           H  
ATOM   3858  HA  ILE A 256      13.774   1.051  50.073  1.00  0.72           H  
ATOM   3859  HB  ILE A 256      14.361  -1.233  51.942  1.00  0.72           H  
ATOM   3860 1HG1 ILE A 256      12.622  -0.940  49.557  1.00  0.72           H  
ATOM   3861 2HG1 ILE A 256      14.251  -1.490  49.459  1.00  0.72           H  
ATOM   3862 1HG2 ILE A 256      11.999  -1.298  52.367  1.00  0.72           H  
ATOM   3863 2HG2 ILE A 256      12.682   0.212  52.989  1.00  0.72           H  
ATOM   3864 3HG2 ILE A 256      11.763   0.193  51.475  1.00  0.72           H  
ATOM   3865 1HD1 ILE A 256      12.717  -3.326  49.390  1.00  0.72           H  
ATOM   3866 2HD1 ILE A 256      13.702  -3.375  50.866  1.00  0.72           H  
ATOM   3867 3HD1 ILE A 256      12.011  -2.833  50.945  1.00  0.72           H  
ATOM   3868  N   ALA A 257      15.478   1.503  52.860  1.00  0.74           N  
ATOM   3869  CA  ALA A 257      15.711   2.492  53.904  1.00  0.74           C  
ATOM   3870  C   ALA A 257      16.040   3.864  53.288  1.00  0.74           C  
ATOM   3871  O   ALA A 257      15.576   4.907  53.765  1.00  0.74           O  
ATOM   3872  CB  ALA A 257      16.843   2.035  54.810  1.00  0.74           C  
ATOM   3873  H   ALA A 257      16.078   0.677  52.799  1.00  0.74           H  
ATOM   3874  HA  ALA A 257      14.799   2.590  54.491  1.00  0.74           H  
ATOM   3875 1HB  ALA A 257      16.996   2.767  55.599  1.00  0.74           H  
ATOM   3876 2HB  ALA A 257      16.587   1.070  55.247  1.00  0.74           H  
ATOM   3877 3HB  ALA A 257      17.755   1.935  54.229  1.00  0.74           H  
ATOM   3878  N   ASN A 258      16.812   3.876  52.191  1.00  0.76           N  
ATOM   3879  CA  ASN A 258      17.140   5.150  51.555  1.00  0.76           C  
ATOM   3880  C   ASN A 258      15.851   5.799  51.029  1.00  0.76           C  
ATOM   3881  O   ASN A 258      15.647   7.015  51.138  1.00  0.76           O  
ATOM   3882  CB  ASN A 258      18.159   4.967  50.430  1.00  0.76           C  
ATOM   3883  CG  ASN A 258      19.567   4.617  50.935  1.00  0.76           C  
ATOM   3884  OD1 ASN A 258      19.848   4.797  52.130  1.00  0.76           O  
ATOM   3885  ND2 ASN A 258      20.465   4.151  50.063  1.00  0.76           N  
ATOM   3886  H   ASN A 258      17.197   3.001  51.834  1.00  0.76           H  
ATOM   3887  HA  ASN A 258      17.563   5.819  52.303  1.00  0.76           H  
ATOM   3888 1HB  ASN A 258      17.823   4.185  49.757  1.00  0.76           H  
ATOM   3889 2HB  ASN A 258      18.218   5.886  49.853  1.00  0.76           H  
ATOM   3890 1HD2 ASN A 258      21.386   3.938  50.382  1.00  0.76           H  
ATOM   3891 2HD2 ASN A 258      20.270   4.034  49.067  1.00  0.76           H  
ATOM   3892  N   LEU A 259      14.948   4.974  50.493  1.00  0.78           N  
ATOM   3893  CA  LEU A 259      13.677   5.476  49.992  1.00  0.78           C  
ATOM   3894  C   LEU A 259      12.806   5.991  51.134  1.00  0.78           C  
ATOM   3895  O   LEU A 259      12.187   7.045  51.011  1.00  0.78           O  
ATOM   3896  CB  LEU A 259      12.974   4.388  49.175  1.00  0.78           C  
ATOM   3897  CG  LEU A 259      13.688   4.050  47.847  1.00  0.78           C  
ATOM   3898  CD1 LEU A 259      13.107   2.852  47.204  1.00  0.78           C  
ATOM   3899  CD2 LEU A 259      13.575   5.189  46.905  1.00  0.78           C  
ATOM   3900  H   LEU A 259      15.170   3.981  50.404  1.00  0.78           H  
ATOM   3901  HA  LEU A 259      13.864   6.302  49.331  1.00  0.78           H  
ATOM   3902 1HB  LEU A 259      12.919   3.483  49.770  1.00  0.78           H  
ATOM   3903 2HB  LEU A 259      11.964   4.719  48.948  1.00  0.78           H  
ATOM   3904  HG  LEU A 259      14.708   3.858  48.060  1.00  0.78           H  
ATOM   3905 1HD1 LEU A 259      13.653   2.662  46.288  1.00  0.78           H  
ATOM   3906 2HD1 LEU A 259      13.209   2.004  47.876  1.00  0.78           H  
ATOM   3907 3HD1 LEU A 259      12.060   3.024  46.973  1.00  0.78           H  
ATOM   3908 1HD2 LEU A 259      14.091   4.959  45.984  1.00  0.78           H  
ATOM   3909 2HD2 LEU A 259      12.533   5.372  46.692  1.00  0.78           H  
ATOM   3910 3HD2 LEU A 259      14.009   6.047  47.346  1.00  0.78           H  
ATOM   3911  N   ALA A 260      12.827   5.304  52.281  1.00  0.80           N  
ATOM   3912  CA  ALA A 260      12.018   5.700  53.434  1.00  0.80           C  
ATOM   3913  C   ALA A 260      12.342   7.100  53.908  1.00  0.80           C  
ATOM   3914  O   ALA A 260      11.455   7.921  54.165  1.00  0.80           O  
ATOM   3915  CB  ALA A 260      12.293   4.769  54.595  1.00  0.80           C  
ATOM   3916  H   ALA A 260      13.367   4.441  52.325  1.00  0.80           H  
ATOM   3917  HA  ALA A 260      10.971   5.649  53.144  1.00  0.80           H  
ATOM   3918 1HB  ALA A 260      11.670   5.045  55.442  1.00  0.80           H  
ATOM   3919 2HB  ALA A 260      12.099   3.764  54.305  1.00  0.80           H  
ATOM   3920 3HB  ALA A 260      13.336   4.848  54.875  1.00  0.80           H  
ATOM   3921  N   LYS A 261      13.635   7.408  53.929  1.00  0.83           N  
ATOM   3922  CA  LYS A 261      14.131   8.704  54.378  1.00  0.83           C  
ATOM   3923  C   LYS A 261      13.686   9.845  53.475  1.00  0.83           C  
ATOM   3924  O   LYS A 261      13.687  11.010  53.878  1.00  0.83           O  
ATOM   3925  CB  LYS A 261      15.654   8.674  54.474  1.00  0.83           C  
ATOM   3926  CG  LYS A 261      16.187   7.794  55.603  1.00  0.83           C  
ATOM   3927  CD  LYS A 261      17.705   7.782  55.632  1.00  0.83           C  
ATOM   3928  CE  LYS A 261      18.225   6.894  56.753  1.00  0.83           C  
ATOM   3929  NZ  LYS A 261      19.713   6.865  56.794  1.00  0.83           N  
ATOM   3930  H   LYS A 261      14.310   6.679  53.680  1.00  0.83           H  
ATOM   3931  HA  LYS A 261      13.729   8.893  55.372  1.00  0.83           H  
ATOM   3932 1HB  LYS A 261      16.061   8.285  53.537  1.00  0.83           H  
ATOM   3933 2HB  LYS A 261      16.035   9.685  54.604  1.00  0.83           H  
ATOM   3934 1HG  LYS A 261      15.816   8.164  56.559  1.00  0.83           H  
ATOM   3935 2HG  LYS A 261      15.827   6.776  55.466  1.00  0.83           H  
ATOM   3936 1HD  LYS A 261      18.077   7.401  54.678  1.00  0.83           H  
ATOM   3937 2HD  LYS A 261      18.079   8.795  55.773  1.00  0.83           H  
ATOM   3938 1HE  LYS A 261      17.852   7.266  57.705  1.00  0.83           H  
ATOM   3939 2HE  LYS A 261      17.856   5.878  56.599  1.00  0.83           H  
ATOM   3940 1HZ  LYS A 261      20.018   6.265  57.547  1.00  0.83           H  
ATOM   3941 2HZ  LYS A 261      20.069   6.510  55.916  1.00  0.83           H  
ATOM   3942 3HZ  LYS A 261      20.065   7.800  56.945  1.00  0.83           H  
ATOM   3943  N   HIS A 262      13.340   9.511  52.241  1.00  0.86           N  
ATOM   3944  CA  HIS A 262      12.935  10.470  51.249  1.00  0.86           C  
ATOM   3945  C   HIS A 262      11.495  10.222  50.833  1.00  0.86           C  
ATOM   3946  O   HIS A 262      11.075  10.687  49.774  1.00  0.86           O  
ATOM   3947  CB  HIS A 262      13.866  10.383  50.045  1.00  0.86           C  
ATOM   3948  CG  HIS A 262      15.296  10.723  50.369  1.00  0.86           C  
ATOM   3949  ND1 HIS A 262      16.195   9.796  50.873  1.00  0.86           N  
ATOM   3950  CD2 HIS A 262      15.977  11.884  50.258  1.00  0.86           C  
ATOM   3951  CE1 HIS A 262      17.368  10.376  51.047  1.00  0.86           C  
ATOM   3952  NE2 HIS A 262      17.263  11.645  50.688  1.00  0.86           N  
ATOM   3953  H   HIS A 262      13.312   8.530  51.967  1.00  0.86           H  
ATOM   3954  HA  HIS A 262      12.998  11.478  51.657  1.00  0.86           H  
ATOM   3955 1HB  HIS A 262      13.833   9.366  49.648  1.00  0.86           H  
ATOM   3956 2HB  HIS A 262      13.518  11.055  49.261  1.00  0.86           H  
ATOM   3957  HD1 HIS A 262      16.016   8.805  51.063  1.00  0.86           H  
ATOM   3958  HD2 HIS A 262      15.691  12.880  49.914  1.00  0.86           H  
ATOM   3959  HE1 HIS A 262      18.215   9.805  51.433  1.00  0.86           H  
ATOM   3960  N   HIS A 263      10.721   9.533  51.680  1.00  0.89           N  
ATOM   3961  CA  HIS A 263       9.339   9.199  51.354  1.00  0.89           C  
ATOM   3962  C   HIS A 263       8.521  10.401  50.933  1.00  0.89           C  
ATOM   3963  O   HIS A 263       7.909  10.384  49.866  1.00  0.89           O  
ATOM   3964  CB  HIS A 263       8.647   8.562  52.563  1.00  0.89           C  
ATOM   3965  CG  HIS A 263       7.156   8.274  52.366  1.00  0.89           C  
ATOM   3966  ND1 HIS A 263       6.693   7.176  51.681  1.00  0.89           N  
ATOM   3967  CD2 HIS A 263       6.046   8.968  52.752  1.00  0.89           C  
ATOM   3968  CE1 HIS A 263       5.365   7.192  51.670  1.00  0.89           C  
ATOM   3969  NE2 HIS A 263       4.951   8.271  52.298  1.00  0.89           N  
ATOM   3970  H   HIS A 263      11.109   9.171  52.553  1.00  0.89           H  
ATOM   3971  HA  HIS A 263       9.328   8.480  50.536  1.00  0.89           H  
ATOM   3972 1HB  HIS A 263       9.144   7.617  52.801  1.00  0.89           H  
ATOM   3973 2HB  HIS A 263       8.760   9.211  53.430  1.00  0.89           H  
ATOM   3974  HD2 HIS A 263       6.029   9.908  53.308  1.00  0.89           H  
ATOM   3975  HE1 HIS A 263       4.721   6.459  51.214  1.00  0.89           H  
ATOM   3976  HE2 HIS A 263       3.956   8.543  52.406  1.00  0.89           H  
ATOM   3977  N   ASP A 264       8.518  11.460  51.740  1.00  0.92           N  
ATOM   3978  CA  ASP A 264       7.715  12.629  51.405  1.00  0.92           C  
ATOM   3979  C   ASP A 264       8.135  13.252  50.074  1.00  0.92           C  
ATOM   3980  O   ASP A 264       7.294  13.731  49.302  1.00  0.92           O  
ATOM   3981  CB  ASP A 264       7.830  13.676  52.514  1.00  0.92           C  
ATOM   3982  CG  ASP A 264       7.098  13.282  53.792  1.00  0.92           C  
ATOM   3983  OD1 ASP A 264       6.305  12.371  53.750  1.00  0.92           O  
ATOM   3984  OD2 ASP A 264       7.349  13.891  54.800  1.00  0.92           O  
ATOM   3985  H   ASP A 264       9.055  11.436  52.595  1.00  0.92           H  
ATOM   3986  HA  ASP A 264       6.674  12.317  51.322  1.00  0.92           H  
ATOM   3987 1HB  ASP A 264       8.882  13.840  52.748  1.00  0.92           H  
ATOM   3988 2HB  ASP A 264       7.427  14.624  52.158  1.00  0.92           H  
ATOM   3989  N   GLU A 265       9.441  13.258  49.795  1.00  0.95           N  
ATOM   3990  CA  GLU A 265       9.907  13.864  48.557  1.00  0.95           C  
ATOM   3991  C   GLU A 265       9.499  13.003  47.370  1.00  0.95           C  
ATOM   3992  O   GLU A 265       9.085  13.516  46.334  1.00  0.95           O  
ATOM   3993  CB  GLU A 265      11.423  14.044  48.565  1.00  0.95           C  
ATOM   3994  CG  GLU A 265      11.946  15.050  49.581  1.00  0.95           C  
ATOM   3995  CD  GLU A 265      13.453  15.201  49.538  1.00  0.95           C  
ATOM   3996  OE1 GLU A 265      14.085  14.516  48.768  1.00  0.95           O  
ATOM   3997  OE2 GLU A 265      13.970  15.997  50.286  1.00  0.95           O  
ATOM   3998  H   GLU A 265      10.099  12.829  50.433  1.00  0.95           H  
ATOM   3999  HA  GLU A 265       9.439  14.842  48.449  1.00  0.95           H  
ATOM   4000 1HB  GLU A 265      11.895  13.084  48.777  1.00  0.95           H  
ATOM   4001 2HB  GLU A 265      11.755  14.359  47.578  1.00  0.95           H  
ATOM   4002 1HG  GLU A 265      11.487  16.019  49.389  1.00  0.95           H  
ATOM   4003 2HG  GLU A 265      11.646  14.726  50.577  1.00  0.95           H  
ATOM   4004  N   LEU A 266       9.580  11.684  47.537  1.00  0.98           N  
ATOM   4005  CA  LEU A 266       9.212  10.752  46.482  1.00  0.98           C  
ATOM   4006  C   LEU A 266       7.721  10.829  46.192  1.00  0.98           C  
ATOM   4007  O   LEU A 266       7.308  10.955  45.043  1.00  0.98           O  
ATOM   4008  CB  LEU A 266       9.615   9.346  46.929  1.00  0.98           C  
ATOM   4009  CG  LEU A 266      11.125   9.095  46.970  1.00  0.98           C  
ATOM   4010  CD1 LEU A 266      11.411   7.831  47.717  1.00  0.98           C  
ATOM   4011  CD2 LEU A 266      11.631   8.989  45.541  1.00  0.98           C  
ATOM   4012  H   LEU A 266       9.936  11.318  48.420  1.00  0.98           H  
ATOM   4013  HA  LEU A 266       9.759  11.016  45.580  1.00  0.98           H  
ATOM   4014 1HB  LEU A 266       9.225   9.176  47.932  1.00  0.98           H  
ATOM   4015 2HB  LEU A 266       9.160   8.619  46.254  1.00  0.98           H  
ATOM   4016  HG  LEU A 266      11.625   9.917  47.478  1.00  0.98           H  
ATOM   4017 1HD1 LEU A 266      12.476   7.681  47.738  1.00  0.98           H  
ATOM   4018 2HD1 LEU A 266      11.043   7.920  48.740  1.00  0.98           H  
ATOM   4019 3HD1 LEU A 266      10.921   6.996  47.227  1.00  0.98           H  
ATOM   4020 1HD2 LEU A 266      12.699   8.809  45.527  1.00  0.98           H  
ATOM   4021 2HD2 LEU A 266      11.127   8.167  45.033  1.00  0.98           H  
ATOM   4022 3HD2 LEU A 266      11.410   9.923  45.033  1.00  0.98           H  
ATOM   4023  N   VAL A 267       6.909  10.890  47.244  1.00  1.03           N  
ATOM   4024  CA  VAL A 267       5.468  10.992  47.079  1.00  1.03           C  
ATOM   4025  C   VAL A 267       5.094  12.295  46.400  1.00  1.03           C  
ATOM   4026  O   VAL A 267       4.231  12.325  45.527  1.00  1.03           O  
ATOM   4027  CB  VAL A 267       4.725  10.827  48.405  1.00  1.03           C  
ATOM   4028  CG1 VAL A 267       3.275  11.149  48.227  1.00  1.03           C  
ATOM   4029  CG2 VAL A 267       4.840   9.388  48.868  1.00  1.03           C  
ATOM   4030  H   VAL A 267       7.299  10.813  48.182  1.00  1.03           H  
ATOM   4031  HA  VAL A 267       5.150  10.177  46.445  1.00  1.03           H  
ATOM   4032  HB  VAL A 267       5.152  11.505  49.151  1.00  1.03           H  
ATOM   4033 1HG1 VAL A 267       2.788  11.019  49.181  1.00  1.03           H  
ATOM   4034 2HG1 VAL A 267       3.166  12.178  47.896  1.00  1.03           H  
ATOM   4035 3HG1 VAL A 267       2.839  10.475  47.492  1.00  1.03           H  
ATOM   4036 1HG2 VAL A 267       4.303   9.279  49.806  1.00  1.03           H  
ATOM   4037 2HG2 VAL A 267       4.405   8.724  48.119  1.00  1.03           H  
ATOM   4038 3HG2 VAL A 267       5.888   9.129  49.015  1.00  1.03           H  
ATOM   4039  N   SER A 268       5.771  13.380  46.761  1.00  1.09           N  
ATOM   4040  CA  SER A 268       5.525  14.684  46.162  1.00  1.09           C  
ATOM   4041  C   SER A 268       5.741  14.706  44.636  1.00  1.09           C  
ATOM   4042  O   SER A 268       5.254  15.618  43.965  1.00  1.09           O  
ATOM   4043  CB  SER A 268       6.411  15.725  46.813  1.00  1.09           C  
ATOM   4044  OG  SER A 268       6.077  15.892  48.169  1.00  1.09           O  
ATOM   4045  H   SER A 268       6.467  13.322  47.505  1.00  1.09           H  
ATOM   4046  HA  SER A 268       4.487  14.950  46.358  1.00  1.09           H  
ATOM   4047 1HB  SER A 268       7.450  15.423  46.727  1.00  1.09           H  
ATOM   4048 2HB  SER A 268       6.302  16.671  46.289  1.00  1.09           H  
ATOM   4049  HG  SER A 268       6.349  15.055  48.612  1.00  1.09           H  
ATOM   4050  N   LEU A 269       6.488  13.733  44.085  1.00  1.16           N  
ATOM   4051  CA  LEU A 269       6.737  13.661  42.650  1.00  1.16           C  
ATOM   4052  C   LEU A 269       5.589  12.984  41.928  1.00  1.16           C  
ATOM   4053  O   LEU A 269       5.490  13.051  40.702  1.00  1.16           O  
ATOM   4054  CB  LEU A 269       7.990  12.826  42.364  1.00  1.16           C  
ATOM   4055  CG  LEU A 269       9.275  13.359  42.886  1.00  1.16           C  
ATOM   4056  CD1 LEU A 269      10.327  12.339  42.650  1.00  1.16           C  
ATOM   4057  CD2 LEU A 269       9.604  14.660  42.191  1.00  1.16           C  
ATOM   4058  H   LEU A 269       6.864  12.983  44.664  1.00  1.16           H  
ATOM   4059  HA  LEU A 269       6.858  14.670  42.262  1.00  1.16           H  
ATOM   4060 1HB  LEU A 269       7.844  11.837  42.791  1.00  1.16           H  
ATOM   4061 2HB  LEU A 269       8.089  12.716  41.291  1.00  1.16           H  
ATOM   4062  HG  LEU A 269       9.194  13.526  43.947  1.00  1.16           H  
ATOM   4063 1HD1 LEU A 269      11.279  12.698  43.034  1.00  1.16           H  
ATOM   4064 2HD1 LEU A 269      10.050  11.417  43.162  1.00  1.16           H  
ATOM   4065 3HD1 LEU A 269      10.405  12.156  41.587  1.00  1.16           H  
ATOM   4066 1HD2 LEU A 269      10.549  15.046  42.572  1.00  1.16           H  
ATOM   4067 2HD2 LEU A 269       9.688  14.488  41.117  1.00  1.16           H  
ATOM   4068 3HD2 LEU A 269       8.810  15.382  42.384  1.00  1.16           H  
ATOM   4069  N   TYR A 270       4.732  12.309  42.685  1.00  1.24           N  
ATOM   4070  CA  TYR A 270       3.680  11.502  42.113  1.00  1.24           C  
ATOM   4071  C   TYR A 270       2.502  12.376  41.676  1.00  1.24           C  
ATOM   4072  O   TYR A 270       2.250  13.445  42.249  1.00  1.24           O  
ATOM   4073  CB  TYR A 270       3.291  10.399  43.092  1.00  1.24           C  
ATOM   4074  CG  TYR A 270       4.428   9.408  43.354  1.00  1.24           C  
ATOM   4075  CD1 TYR A 270       4.366   8.566  44.440  1.00  1.24           C  
ATOM   4076  CD2 TYR A 270       5.531   9.367  42.522  1.00  1.24           C  
ATOM   4077  CE1 TYR A 270       5.391   7.671  44.698  1.00  1.24           C  
ATOM   4078  CE2 TYR A 270       6.565   8.478  42.772  1.00  1.24           C  
ATOM   4079  CZ  TYR A 270       6.494   7.627  43.856  1.00  1.24           C  
ATOM   4080  OH  TYR A 270       7.519   6.735  44.108  1.00  1.24           O  
ATOM   4081  H   TYR A 270       4.811  12.336  43.699  1.00  1.24           H  
ATOM   4082  HA  TYR A 270       4.066  11.013  41.250  1.00  1.24           H  
ATOM   4083 1HB  TYR A 270       3.007  10.822  44.035  1.00  1.24           H  
ATOM   4084 2HB  TYR A 270       2.435   9.848  42.706  1.00  1.24           H  
ATOM   4085  HD1 TYR A 270       3.500   8.606  45.101  1.00  1.24           H  
ATOM   4086  HD2 TYR A 270       5.582  10.037  41.681  1.00  1.24           H  
ATOM   4087  HE1 TYR A 270       5.327   7.008  45.559  1.00  1.24           H  
ATOM   4088  HE2 TYR A 270       7.433   8.453  42.119  1.00  1.24           H  
ATOM   4089  HH  TYR A 270       8.197   6.830  43.435  1.00  1.24           H  
ATOM   4090  N   GLY A 271       1.777  11.911  40.655  1.00  1.32           N  
ATOM   4091  CA  GLY A 271       0.642  12.644  40.097  1.00  1.32           C  
ATOM   4092  C   GLY A 271      -0.416  12.950  41.146  1.00  1.32           C  
ATOM   4093  O   GLY A 271      -0.533  12.244  42.146  1.00  1.32           O  
ATOM   4094  H   GLY A 271       2.044  11.034  40.235  1.00  1.32           H  
ATOM   4095 1HA  GLY A 271       1.000  13.576  39.656  1.00  1.32           H  
ATOM   4096 2HA  GLY A 271       0.202  12.062  39.288  1.00  1.32           H  
ATOM   4097  N   GLU A 272      -1.239  13.966  40.869  1.00  1.39           N  
ATOM   4098  CA  GLU A 272      -2.261  14.478  41.793  1.00  1.39           C  
ATOM   4099  C   GLU A 272      -3.277  13.432  42.231  1.00  1.39           C  
ATOM   4100  O   GLU A 272      -3.769  13.460  43.363  1.00  1.39           O  
ATOM   4101  CB  GLU A 272      -2.991  15.655  41.144  1.00  1.39           C  
ATOM   4102  CG  GLU A 272      -2.138  16.915  40.988  1.00  1.39           C  
ATOM   4103  CD  GLU A 272      -2.865  18.053  40.304  1.00  1.39           C  
ATOM   4104  OE1 GLU A 272      -3.952  17.841  39.823  1.00  1.39           O  
ATOM   4105  OE2 GLU A 272      -2.326  19.136  40.267  1.00  1.39           O  
ATOM   4106  H   GLU A 272      -1.103  14.458  39.996  1.00  1.39           H  
ATOM   4107  HA  GLU A 272      -1.753  14.842  42.686  1.00  1.39           H  
ATOM   4108 1HB  GLU A 272      -3.343  15.365  40.154  1.00  1.39           H  
ATOM   4109 2HB  GLU A 272      -3.867  15.914  41.739  1.00  1.39           H  
ATOM   4110 1HG  GLU A 272      -1.819  17.246  41.975  1.00  1.39           H  
ATOM   4111 2HG  GLU A 272      -1.245  16.664  40.415  1.00  1.39           H  
ATOM   4112  N   GLY A 273      -3.550  12.476  41.357  1.00  1.43           N  
ATOM   4113  CA  GLY A 273      -4.497  11.404  41.629  1.00  1.43           C  
ATOM   4114  C   GLY A 273      -4.108  10.553  42.851  1.00  1.43           C  
ATOM   4115  O   GLY A 273      -4.956   9.854  43.430  1.00  1.43           O  
ATOM   4116  H   GLY A 273      -3.089  12.506  40.460  1.00  1.43           H  
ATOM   4117 1HA  GLY A 273      -5.491  11.828  41.777  1.00  1.43           H  
ATOM   4118 2HA  GLY A 273      -4.551  10.769  40.748  1.00  1.43           H  
ATOM   4119  N   LYS A 274      -2.850  10.662  43.294  1.00  1.44           N  
ATOM   4120  CA  LYS A 274      -2.358   9.933  44.448  1.00  1.44           C  
ATOM   4121  C   LYS A 274      -3.187  10.200  45.701  1.00  1.44           C  
ATOM   4122  O   LYS A 274      -3.300   9.340  46.575  1.00  1.44           O  
ATOM   4123  CB  LYS A 274      -0.912  10.345  44.727  1.00  1.44           C  
ATOM   4124  CG  LYS A 274      -0.741  11.800  45.207  1.00  1.44           C  
ATOM   4125  CD  LYS A 274       0.714  12.142  45.390  1.00  1.44           C  
ATOM   4126  CE  LYS A 274       0.915  13.553  45.888  1.00  1.44           C  
ATOM   4127  NZ  LYS A 274       0.615  14.544  44.830  1.00  1.44           N  
ATOM   4128  H   LYS A 274      -2.192  11.273  42.807  1.00  1.44           H  
ATOM   4129  HA  LYS A 274      -2.391   8.871  44.221  1.00  1.44           H  
ATOM   4130 1HB  LYS A 274      -0.491   9.712  45.478  1.00  1.44           H  
ATOM   4131 2HB  LYS A 274      -0.316  10.223  43.821  1.00  1.44           H  
ATOM   4132 1HG  LYS A 274      -1.186  12.485  44.489  1.00  1.44           H  
ATOM   4133 2HG  LYS A 274      -1.240  11.941  46.142  1.00  1.44           H  
ATOM   4134 1HD  LYS A 274       1.189  11.435  46.060  1.00  1.44           H  
ATOM   4135 2HD  LYS A 274       1.188  12.080  44.420  1.00  1.44           H  
ATOM   4136 1HE  LYS A 274       0.256  13.731  46.733  1.00  1.44           H  
ATOM   4137 2HE  LYS A 274       1.950  13.679  46.207  1.00  1.44           H  
ATOM   4138 1HZ  LYS A 274       0.751  15.476  45.183  1.00  1.44           H  
ATOM   4139 2HZ  LYS A 274       1.242  14.387  44.024  1.00  1.44           H  
ATOM   4140 3HZ  LYS A 274      -0.343  14.427  44.535  1.00  1.44           H  
ATOM   4141  N   GLU A 275      -3.824  11.370  45.788  1.00  1.44           N  
ATOM   4142  CA  GLU A 275      -4.593  11.675  46.985  1.00  1.44           C  
ATOM   4143  C   GLU A 275      -5.871  10.835  47.091  1.00  1.44           C  
ATOM   4144  O   GLU A 275      -6.431  10.700  48.181  1.00  1.44           O  
ATOM   4145  CB  GLU A 275      -4.912  13.166  47.059  1.00  1.44           C  
ATOM   4146  CG  GLU A 275      -3.677  14.048  47.282  1.00  1.44           C  
ATOM   4147  CD  GLU A 275      -3.994  15.522  47.466  1.00  1.44           C  
ATOM   4148  OE1 GLU A 275      -5.144  15.892  47.392  1.00  1.44           O  
ATOM   4149  OE2 GLU A 275      -3.071  16.275  47.692  1.00  1.44           O  
ATOM   4150  H   GLU A 275      -3.758  12.049  45.025  1.00  1.44           H  
ATOM   4151  HA  GLU A 275      -3.977  11.434  47.848  1.00  1.44           H  
ATOM   4152 1HB  GLU A 275      -5.385  13.481  46.127  1.00  1.44           H  
ATOM   4153 2HB  GLU A 275      -5.617  13.352  47.868  1.00  1.44           H  
ATOM   4154 1HG  GLU A 275      -3.147  13.689  48.161  1.00  1.44           H  
ATOM   4155 2HG  GLU A 275      -3.015  13.929  46.422  1.00  1.44           H  
ATOM   4156  N   GLY A 276      -6.364  10.314  45.961  1.00  1.43           N  
ATOM   4157  CA  GLY A 276      -7.564   9.485  45.962  1.00  1.43           C  
ATOM   4158  C   GLY A 276      -7.206   7.998  45.878  1.00  1.43           C  
ATOM   4159  O   GLY A 276      -7.974   7.132  46.306  1.00  1.43           O  
ATOM   4160  H   GLY A 276      -5.862  10.446  45.086  1.00  1.43           H  
ATOM   4161 1HA  GLY A 276      -8.143   9.677  46.864  1.00  1.43           H  
ATOM   4162 2HA  GLY A 276      -8.188   9.758  45.112  1.00  1.43           H  
ATOM   4163  N   LEU A 277      -6.021   7.718  45.328  1.00  1.43           N  
ATOM   4164  CA  LEU A 277      -5.529   6.360  45.110  1.00  1.43           C  
ATOM   4165  C   LEU A 277      -4.856   5.751  46.324  1.00  1.43           C  
ATOM   4166  O   LEU A 277      -5.071   4.583  46.672  1.00  1.43           O  
ATOM   4167  CB  LEU A 277      -4.449   6.356  44.030  1.00  1.43           C  
ATOM   4168  CG  LEU A 277      -3.922   5.014  43.606  1.00  1.43           C  
ATOM   4169  CD1 LEU A 277      -5.041   4.213  42.949  1.00  1.43           C  
ATOM   4170  CD2 LEU A 277      -2.779   5.232  42.679  1.00  1.43           C  
ATOM   4171  H   LEU A 277      -5.460   8.493  44.983  1.00  1.43           H  
ATOM   4172  HA  LEU A 277      -6.367   5.732  44.814  1.00  1.43           H  
ATOM   4173 1HB  LEU A 277      -4.800   6.856  43.176  1.00  1.43           H  
ATOM   4174 2HB  LEU A 277      -3.605   6.916  44.408  1.00  1.43           H  
ATOM   4175  HG  LEU A 277      -3.584   4.460  44.478  1.00  1.43           H  
ATOM   4176 1HD1 LEU A 277      -4.664   3.234  42.638  1.00  1.43           H  
ATOM   4177 2HD1 LEU A 277      -5.859   4.079  43.653  1.00  1.43           H  
ATOM   4178 3HD1 LEU A 277      -5.393   4.757  42.074  1.00  1.43           H  
ATOM   4179 1HD2 LEU A 277      -2.382   4.277  42.378  1.00  1.43           H  
ATOM   4180 2HD2 LEU A 277      -3.131   5.782  41.807  1.00  1.43           H  
ATOM   4181 3HD2 LEU A 277      -2.000   5.805  43.184  1.00  1.43           H  
ATOM   4182  N   LEU A 278      -3.981   6.524  46.955  1.00  1.44           N  
ATOM   4183  CA  LEU A 278      -3.123   5.946  47.954  1.00  1.44           C  
ATOM   4184  C   LEU A 278      -3.769   5.860  49.318  1.00  1.44           C  
ATOM   4185  O   LEU A 278      -3.577   6.712  50.202  1.00  1.44           O  
ATOM   4186  CB  LEU A 278      -1.835   6.723  48.052  1.00  1.44           C  
ATOM   4187  CG  LEU A 278      -1.044   6.878  46.761  1.00  1.44           C  
ATOM   4188  CD1 LEU A 278       0.253   7.614  47.113  1.00  1.44           C  
ATOM   4189  CD2 LEU A 278      -0.862   5.536  46.063  1.00  1.44           C  
ATOM   4190  H   LEU A 278      -3.858   7.504  46.705  1.00  1.44           H  
ATOM   4191  HA  LEU A 278      -2.871   4.948  47.634  1.00  1.44           H  
ATOM   4192 1HB  LEU A 278      -2.082   7.713  48.377  1.00  1.44           H  
ATOM   4193 2HB  LEU A 278      -1.192   6.245  48.795  1.00  1.44           H  
ATOM   4194  HG  LEU A 278      -1.593   7.512  46.085  1.00  1.44           H  
ATOM   4195 1HD1 LEU A 278       0.840   7.786  46.214  1.00  1.44           H  
ATOM   4196 2HD1 LEU A 278       0.007   8.565  47.568  1.00  1.44           H  
ATOM   4197 3HD1 LEU A 278       0.823   7.024  47.813  1.00  1.44           H  
ATOM   4198 1HD2 LEU A 278      -0.310   5.684  45.134  1.00  1.44           H  
ATOM   4199 2HD2 LEU A 278      -0.337   4.861  46.671  1.00  1.44           H  
ATOM   4200 3HD2 LEU A 278      -1.829   5.114  45.845  1.00  1.44           H  
ATOM   4201  N   THR A 279      -4.517   4.784  49.473  1.00  1.46           N  
ATOM   4202  CA  THR A 279      -5.207   4.435  50.699  1.00  1.46           C  
ATOM   4203  C   THR A 279      -5.181   2.941  50.952  1.00  1.46           C  
ATOM   4204  O   THR A 279      -5.464   2.118  50.065  1.00  1.46           O  
ATOM   4205  CB  THR A 279      -6.667   4.879  50.673  1.00  1.46           C  
ATOM   4206  OG1 THR A 279      -7.310   4.461  51.906  1.00  1.46           O  
ATOM   4207  CG2 THR A 279      -7.349   4.276  49.506  1.00  1.46           C  
ATOM   4208  H   THR A 279      -4.630   4.203  48.642  1.00  1.46           H  
ATOM   4209  HA  THR A 279      -4.723   4.929  51.534  1.00  1.46           H  
ATOM   4210  HB  THR A 279      -6.720   5.965  50.598  1.00  1.46           H  
ATOM   4211  HG1 THR A 279      -6.975   5.000  52.634  1.00  1.46           H  
ATOM   4212 1HG2 THR A 279      -8.387   4.599  49.502  1.00  1.46           H  
ATOM   4213 2HG2 THR A 279      -6.861   4.603  48.588  1.00  1.46           H  
ATOM   4214 3HG2 THR A 279      -7.300   3.207  49.573  1.00  1.46           H  
ATOM   4215  N   GLY A 280      -5.079   2.595  52.236  1.00  1.46           N  
ATOM   4216  CA  GLY A 280      -5.181   1.196  52.655  1.00  1.46           C  
ATOM   4217  C   GLY A 280      -6.491   0.549  52.176  1.00  1.46           C  
ATOM   4218  O   GLY A 280      -6.554  -0.666  51.946  1.00  1.46           O  
ATOM   4219  H   GLY A 280      -4.817   3.321  52.909  1.00  1.46           H  
ATOM   4220 1HA  GLY A 280      -4.328   0.637  52.268  1.00  1.46           H  
ATOM   4221 2HA  GLY A 280      -5.123   1.144  53.742  1.00  1.46           H  
ATOM   4222  N   LYS A 281      -7.530   1.373  51.993  1.00  1.44           N  
ATOM   4223  CA  LYS A 281      -8.843   0.928  51.545  1.00  1.44           C  
ATOM   4224  C   LYS A 281      -8.783   0.184  50.212  1.00  1.44           C  
ATOM   4225  O   LYS A 281      -9.630  -0.669  49.940  1.00  1.44           O  
ATOM   4226  CB  LYS A 281      -9.793   2.115  51.433  1.00  1.44           C  
ATOM   4227  CG  LYS A 281     -11.232   1.761  51.133  1.00  1.44           C  
ATOM   4228  CD  LYS A 281     -12.101   3.010  51.160  1.00  1.44           C  
ATOM   4229  CE  LYS A 281     -13.555   2.692  50.893  1.00  1.44           C  
ATOM   4230  NZ  LYS A 281     -14.398   3.911  50.937  1.00  1.44           N  
ATOM   4231  H   LYS A 281      -7.397   2.375  52.151  1.00  1.44           H  
ATOM   4232  HA  LYS A 281      -9.240   0.239  52.291  1.00  1.44           H  
ATOM   4233 1HB  LYS A 281      -9.762   2.702  52.350  1.00  1.44           H  
ATOM   4234 2HB  LYS A 281      -9.466   2.755  50.630  1.00  1.44           H  
ATOM   4235 1HG  LYS A 281     -11.293   1.310  50.139  1.00  1.44           H  
ATOM   4236 2HG  LYS A 281     -11.599   1.045  51.865  1.00  1.44           H  
ATOM   4237 1HD  LYS A 281     -12.016   3.496  52.131  1.00  1.44           H  
ATOM   4238 2HD  LYS A 281     -11.749   3.703  50.393  1.00  1.44           H  
ATOM   4239 1HE  LYS A 281     -13.648   2.237  49.905  1.00  1.44           H  
ATOM   4240 2HE  LYS A 281     -13.913   1.989  51.642  1.00  1.44           H  
ATOM   4241 1HZ  LYS A 281     -15.379   3.659  50.731  1.00  1.44           H  
ATOM   4242 2HZ  LYS A 281     -14.346   4.348  51.834  1.00  1.44           H  
ATOM   4243 3HZ  LYS A 281     -14.096   4.550  50.223  1.00  1.44           H  
ATOM   4244  N   HIS A 282      -7.817   0.538  49.356  1.00  1.38           N  
ATOM   4245  CA  HIS A 282      -7.708  -0.063  48.039  1.00  1.38           C  
ATOM   4246  C   HIS A 282      -6.385  -0.818  47.860  1.00  1.38           C  
ATOM   4247  O   HIS A 282      -5.806  -0.836  46.772  1.00  1.38           O  
ATOM   4248  CB  HIS A 282      -7.905   0.982  46.945  1.00  1.38           C  
ATOM   4249  CG  HIS A 282      -9.266   1.634  47.029  1.00  1.38           C  
ATOM   4250  ND1 HIS A 282     -10.436   0.936  46.854  1.00  1.38           N  
ATOM   4251  CD2 HIS A 282      -9.627   2.916  47.243  1.00  1.38           C  
ATOM   4252  CE1 HIS A 282     -11.457   1.752  46.989  1.00  1.38           C  
ATOM   4253  NE2 HIS A 282     -10.995   2.962  47.233  1.00  1.38           N  
ATOM   4254  H   HIS A 282      -7.114   1.221  49.638  1.00  1.38           H  
ATOM   4255  HA  HIS A 282      -8.502  -0.799  47.916  1.00  1.38           H  
ATOM   4256 1HB  HIS A 282      -7.138   1.757  47.039  1.00  1.38           H  
ATOM   4257 2HB  HIS A 282      -7.795   0.518  45.968  1.00  1.38           H  
ATOM   4258  HD1 HIS A 282     -10.529  -0.046  46.684  1.00  1.38           H  
ATOM   4259  HD2 HIS A 282      -9.066   3.824  47.410  1.00  1.38           H  
ATOM   4260  HE1 HIS A 282     -12.474   1.379  46.893  1.00  1.38           H  
ATOM   4261  N   GLU A 283      -5.923  -1.443  48.951  1.00  1.31           N  
ATOM   4262  CA  GLU A 283      -4.727  -2.299  49.002  1.00  1.31           C  
ATOM   4263  C   GLU A 283      -3.388  -1.627  48.694  1.00  1.31           C  
ATOM   4264  O   GLU A 283      -2.487  -2.258  48.122  1.00  1.31           O  
ATOM   4265  CB  GLU A 283      -4.886  -3.486  48.034  1.00  1.31           C  
ATOM   4266  CG  GLU A 283      -6.103  -4.353  48.302  1.00  1.31           C  
ATOM   4267  CD  GLU A 283      -6.227  -5.531  47.370  1.00  1.31           C  
ATOM   4268  OE1 GLU A 283      -5.234  -5.977  46.844  1.00  1.31           O  
ATOM   4269  OE2 GLU A 283      -7.345  -5.927  47.121  1.00  1.31           O  
ATOM   4270  H   GLU A 283      -6.429  -1.311  49.830  1.00  1.31           H  
ATOM   4271  HA  GLU A 283      -4.662  -2.694  50.017  1.00  1.31           H  
ATOM   4272 1HB  GLU A 283      -4.928  -3.139  47.005  1.00  1.31           H  
ATOM   4273 2HB  GLU A 283      -4.009  -4.129  48.118  1.00  1.31           H  
ATOM   4274 1HG  GLU A 283      -6.036  -4.728  49.323  1.00  1.31           H  
ATOM   4275 2HG  GLU A 283      -6.996  -3.740  48.232  1.00  1.31           H  
ATOM   4276  N   THR A 284      -3.215  -0.389  49.135  1.00  1.23           N  
ATOM   4277  CA  THR A 284      -1.932   0.279  48.976  1.00  1.23           C  
ATOM   4278  C   THR A 284      -1.680   1.123  50.211  1.00  1.23           C  
ATOM   4279  O   THR A 284      -2.611   1.696  50.747  1.00  1.23           O  
ATOM   4280  CB  THR A 284      -1.944   1.133  47.707  1.00  1.23           C  
ATOM   4281  OG1 THR A 284      -0.689   1.717  47.528  1.00  1.23           O  
ATOM   4282  CG2 THR A 284      -2.965   2.194  47.822  1.00  1.23           C  
ATOM   4283  H   THR A 284      -3.987   0.126  49.565  1.00  1.23           H  
ATOM   4284  HA  THR A 284      -1.137  -0.453  48.893  1.00  1.23           H  
ATOM   4285  HB  THR A 284      -2.172   0.504  46.847  1.00  1.23           H  
ATOM   4286  HG1 THR A 284      -0.488   2.266  48.305  1.00  1.23           H  
ATOM   4287 1HG2 THR A 284      -2.962   2.790  46.913  1.00  1.23           H  
ATOM   4288 2HG2 THR A 284      -3.951   1.745  47.959  1.00  1.23           H  
ATOM   4289 3HG2 THR A 284      -2.722   2.813  48.681  1.00  1.23           H  
ATOM   4290  N   ALA A 285      -0.436   1.267  50.637  1.00  1.15           N  
ATOM   4291  CA  ALA A 285      -0.187   2.079  51.819  1.00  1.15           C  
ATOM   4292  C   ALA A 285      -0.754   3.450  51.609  1.00  1.15           C  
ATOM   4293  O   ALA A 285      -0.697   4.007  50.509  1.00  1.15           O  
ATOM   4294  CB  ALA A 285       1.296   2.188  52.155  1.00  1.15           C  
ATOM   4295  H   ALA A 285       0.318   0.738  50.216  1.00  1.15           H  
ATOM   4296  HA  ALA A 285      -0.702   1.620  52.660  1.00  1.15           H  
ATOM   4297 1HB  ALA A 285       1.417   2.805  53.051  1.00  1.15           H  
ATOM   4298 2HB  ALA A 285       1.715   1.206  52.343  1.00  1.15           H  
ATOM   4299 3HB  ALA A 285       1.828   2.647  51.348  1.00  1.15           H  
ATOM   4300  N   SER A 286      -1.322   3.989  52.671  1.00  1.09           N  
ATOM   4301  CA  SER A 286      -1.886   5.305  52.583  1.00  1.09           C  
ATOM   4302  C   SER A 286      -0.764   6.272  52.229  1.00  1.09           C  
ATOM   4303  O   SER A 286       0.365   6.089  52.671  1.00  1.09           O  
ATOM   4304  CB  SER A 286      -2.604   5.664  53.875  1.00  1.09           C  
ATOM   4305  OG  SER A 286      -3.737   4.801  54.138  1.00  1.09           O  
ATOM   4306  H   SER A 286      -1.344   3.486  53.545  1.00  1.09           H  
ATOM   4307  HA  SER A 286      -2.596   5.309  51.781  1.00  1.09           H  
ATOM   4308 1HB  SER A 286      -1.896   5.597  54.704  1.00  1.09           H  
ATOM   4309 2HB  SER A 286      -2.938   6.699  53.822  1.00  1.09           H  
ATOM   4310  HG  SER A 286      -4.015   5.013  55.041  1.00  1.09           H  
ATOM   4311  N   LEU A 287      -1.089   7.339  51.512  1.00  1.04           N  
ATOM   4312  CA  LEU A 287      -0.122   8.334  51.037  1.00  1.04           C  
ATOM   4313  C   LEU A 287       0.882   8.809  52.093  1.00  1.04           C  
ATOM   4314  O   LEU A 287       2.081   8.915  51.817  1.00  1.04           O  
ATOM   4315  CB  LEU A 287      -0.905   9.558  50.540  1.00  1.04           C  
ATOM   4316  CG  LEU A 287      -0.135  10.642  49.823  1.00  1.04           C  
ATOM   4317  CD1 LEU A 287      -1.091  11.356  48.902  1.00  1.04           C  
ATOM   4318  CD2 LEU A 287       0.474  11.607  50.821  1.00  1.04           C  
ATOM   4319  H   LEU A 287      -2.053   7.398  51.182  1.00  1.04           H  
ATOM   4320  HA  LEU A 287       0.434   7.893  50.210  1.00  1.04           H  
ATOM   4321 1HB  LEU A 287      -1.704   9.234  49.892  1.00  1.04           H  
ATOM   4322 2HB  LEU A 287      -1.363  10.032  51.407  1.00  1.04           H  
ATOM   4323  HG  LEU A 287       0.644  10.196  49.223  1.00  1.04           H  
ATOM   4324 1HD1 LEU A 287      -0.560  12.131  48.370  1.00  1.04           H  
ATOM   4325 2HD1 LEU A 287      -1.511  10.639  48.195  1.00  1.04           H  
ATOM   4326 3HD1 LEU A 287      -1.894  11.802  49.485  1.00  1.04           H  
ATOM   4327 1HD2 LEU A 287       1.014  12.388  50.289  1.00  1.04           H  
ATOM   4328 2HD2 LEU A 287      -0.316  12.058  51.421  1.00  1.04           H  
ATOM   4329 3HD2 LEU A 287       1.162  11.074  51.471  1.00  1.04           H  
ATOM   4330  N   GLU A 288       0.389   9.099  53.295  1.00  0.99           N  
ATOM   4331  CA  GLU A 288       1.205   9.660  54.371  1.00  0.99           C  
ATOM   4332  C   GLU A 288       1.961   8.613  55.200  1.00  0.99           C  
ATOM   4333  O   GLU A 288       2.643   8.966  56.167  1.00  0.99           O  
ATOM   4334  CB  GLU A 288       0.322  10.504  55.296  1.00  0.99           C  
ATOM   4335  CG  GLU A 288      -0.280  11.737  54.620  1.00  0.99           C  
ATOM   4336  CD  GLU A 288      -1.167  12.555  55.530  1.00  0.99           C  
ATOM   4337  OE1 GLU A 288      -1.335  12.181  56.667  1.00  0.99           O  
ATOM   4338  OE2 GLU A 288      -1.678  13.555  55.082  1.00  0.99           O  
ATOM   4339  H   GLU A 288      -0.594   8.943  53.456  1.00  0.99           H  
ATOM   4340  HA  GLU A 288       1.948  10.318  53.919  1.00  0.99           H  
ATOM   4341 1HB  GLU A 288      -0.496   9.891  55.673  1.00  0.99           H  
ATOM   4342 2HB  GLU A 288       0.906  10.838  56.153  1.00  0.99           H  
ATOM   4343 1HG  GLU A 288       0.529  12.368  54.252  1.00  0.99           H  
ATOM   4344 2HG  GLU A 288      -0.861  11.406  53.762  1.00  0.99           H  
ATOM   4345  N   THR A 289       1.820   7.337  54.852  1.00  0.94           N  
ATOM   4346  CA  THR A 289       2.472   6.262  55.581  1.00  0.94           C  
ATOM   4347  C   THR A 289       3.508   5.516  54.749  1.00  0.94           C  
ATOM   4348  O   THR A 289       3.259   5.114  53.612  1.00  0.94           O  
ATOM   4349  CB  THR A 289       1.431   5.252  56.111  1.00  0.94           C  
ATOM   4350  OG1 THR A 289       0.541   5.915  57.023  1.00  0.94           O  
ATOM   4351  CG2 THR A 289       2.103   4.063  56.806  1.00  0.94           C  
ATOM   4352  H   THR A 289       1.260   7.090  54.038  1.00  0.94           H  
ATOM   4353  HA  THR A 289       2.989   6.695  56.436  1.00  0.94           H  
ATOM   4354  HB  THR A 289       0.844   4.877  55.267  1.00  0.94           H  
ATOM   4355  HG1 THR A 289       1.057   6.400  57.672  1.00  0.94           H  
ATOM   4356 1HG2 THR A 289       1.340   3.373  57.157  1.00  0.94           H  
ATOM   4357 2HG2 THR A 289       2.754   3.544  56.105  1.00  0.94           H  
ATOM   4358 3HG2 THR A 289       2.691   4.416  57.652  1.00  0.94           H  
ATOM   4359  N   PHE A 290       4.667   5.297  55.346  1.00  0.89           N  
ATOM   4360  CA  PHE A 290       5.693   4.501  54.703  1.00  0.89           C  
ATOM   4361  C   PHE A 290       5.744   3.167  55.398  1.00  0.89           C  
ATOM   4362  O   PHE A 290       5.657   3.099  56.627  1.00  0.89           O  
ATOM   4363  CB  PHE A 290       7.079   5.117  54.795  1.00  0.89           C  
ATOM   4364  CG  PHE A 290       8.120   4.216  54.168  1.00  0.89           C  
ATOM   4365  CD1 PHE A 290       8.304   4.181  52.801  1.00  0.89           C  
ATOM   4366  CD2 PHE A 290       8.878   3.362  54.949  1.00  0.89           C  
ATOM   4367  CE1 PHE A 290       9.217   3.334  52.233  1.00  0.89           C  
ATOM   4368  CE2 PHE A 290       9.784   2.510  54.372  1.00  0.89           C  
ATOM   4369  CZ  PHE A 290       9.955   2.497  53.017  1.00  0.89           C  
ATOM   4370  H   PHE A 290       4.829   5.672  56.270  1.00  0.89           H  
ATOM   4371  HA  PHE A 290       5.436   4.343  53.653  1.00  0.89           H  
ATOM   4372 1HB  PHE A 290       7.098   6.072  54.287  1.00  0.89           H  
ATOM   4373 2HB  PHE A 290       7.347   5.284  55.835  1.00  0.89           H  
ATOM   4374  HD1 PHE A 290       7.713   4.830  52.168  1.00  0.89           H  
ATOM   4375  HD2 PHE A 290       8.741   3.366  56.030  1.00  0.89           H  
ATOM   4376  HE1 PHE A 290       9.342   3.332  51.159  1.00  0.89           H  
ATOM   4377  HE2 PHE A 290      10.376   1.855  54.988  1.00  0.89           H  
ATOM   4378  HZ  PHE A 290      10.675   1.831  52.573  1.00  0.89           H  
ATOM   4379  N   SER A 291       5.848   2.111  54.622  1.00  0.85           N  
ATOM   4380  CA  SER A 291       5.981   0.787  55.193  1.00  0.85           C  
ATOM   4381  C   SER A 291       6.622  -0.128  54.181  1.00  0.85           C  
ATOM   4382  O   SER A 291       6.401   0.038  52.971  1.00  0.85           O  
ATOM   4383  CB  SER A 291       4.620   0.268  55.614  1.00  0.85           C  
ATOM   4384  OG  SER A 291       3.787   0.077  54.512  1.00  0.85           O  
ATOM   4385  H   SER A 291       5.908   2.246  53.616  1.00  0.85           H  
ATOM   4386  HA  SER A 291       6.630   0.843  56.068  1.00  0.85           H  
ATOM   4387 1HB  SER A 291       4.741  -0.675  56.147  1.00  0.85           H  
ATOM   4388 2HB  SER A 291       4.156   0.973  56.303  1.00  0.85           H  
ATOM   4389  HG  SER A 291       2.919  -0.135  54.879  1.00  0.85           H  
ATOM   4390  N   TRP A 292       7.291  -1.169  54.661  1.00  0.83           N  
ATOM   4391  CA  TRP A 292       7.896  -2.102  53.737  1.00  0.83           C  
ATOM   4392  C   TRP A 292       7.892  -3.512  54.279  1.00  0.83           C  
ATOM   4393  O   TRP A 292       7.744  -3.732  55.484  1.00  0.83           O  
ATOM   4394  CB  TRP A 292       9.324  -1.682  53.417  1.00  0.83           C  
ATOM   4395  CG  TRP A 292      10.284  -1.814  54.532  1.00  0.83           C  
ATOM   4396  CD1 TRP A 292      10.477  -0.967  55.573  1.00  0.83           C  
ATOM   4397  CD2 TRP A 292      11.248  -2.873  54.689  1.00  0.83           C  
ATOM   4398  NE1 TRP A 292      11.493  -1.426  56.372  1.00  0.83           N  
ATOM   4399  CE2 TRP A 292      11.976  -2.593  55.841  1.00  0.83           C  
ATOM   4400  CE3 TRP A 292      11.549  -4.022  53.948  1.00  0.83           C  
ATOM   4401  CZ2 TRP A 292      12.991  -3.417  56.280  1.00  0.83           C  
ATOM   4402  CZ3 TRP A 292      12.556  -4.845  54.393  1.00  0.83           C  
ATOM   4403  CH2 TRP A 292      13.261  -4.551  55.527  1.00  0.83           C  
ATOM   4404  H   TRP A 292       7.415  -1.288  55.657  1.00  0.83           H  
ATOM   4405  HA  TRP A 292       7.345  -2.083  52.815  1.00  0.83           H  
ATOM   4406 1HB  TRP A 292       9.688  -2.284  52.581  1.00  0.83           H  
ATOM   4407 2HB  TRP A 292       9.326  -0.645  53.082  1.00  0.83           H  
ATOM   4408  HD1 TRP A 292       9.911  -0.067  55.750  1.00  0.83           H  
ATOM   4409  HE1 TRP A 292      11.832  -0.980  57.213  1.00  0.83           H  
ATOM   4410  HE3 TRP A 292      10.992  -4.262  53.039  1.00  0.83           H  
ATOM   4411  HZ2 TRP A 292      13.566  -3.202  57.181  1.00  0.83           H  
ATOM   4412  HZ3 TRP A 292      12.778  -5.736  53.822  1.00  0.83           H  
ATOM   4413  HH2 TRP A 292      14.052  -5.223  55.848  1.00  0.83           H  
ATOM   4414  N   GLY A 293       8.086  -4.458  53.382  1.00  0.85           N  
ATOM   4415  CA  GLY A 293       8.174  -5.856  53.777  1.00  0.85           C  
ATOM   4416  C   GLY A 293       8.332  -6.753  52.570  1.00  0.85           C  
ATOM   4417  O   GLY A 293       8.703  -6.282  51.497  1.00  0.85           O  
ATOM   4418  H   GLY A 293       8.153  -4.171  52.402  1.00  0.85           H  
ATOM   4419 1HA  GLY A 293       9.024  -5.988  54.449  1.00  0.85           H  
ATOM   4420 2HA  GLY A 293       7.279  -6.134  54.330  1.00  0.85           H  
ATOM   4421  N   VAL A 294       8.083  -8.045  52.765  1.00  0.91           N  
ATOM   4422  CA  VAL A 294       8.215  -9.025  51.690  1.00  0.91           C  
ATOM   4423  C   VAL A 294       6.837  -9.475  51.210  1.00  0.91           C  
ATOM   4424  O   VAL A 294       6.490  -9.291  50.050  1.00  0.91           O  
ATOM   4425  CB  VAL A 294       9.026 -10.233  52.178  1.00  0.91           C  
ATOM   4426  CG1 VAL A 294       9.114 -11.268  51.080  1.00  0.91           C  
ATOM   4427  CG2 VAL A 294      10.425  -9.770  52.599  1.00  0.91           C  
ATOM   4428  H   VAL A 294       7.802  -8.352  53.686  1.00  0.91           H  
ATOM   4429  HA  VAL A 294       8.738  -8.568  50.852  1.00  0.91           H  
ATOM   4430  HB  VAL A 294       8.520 -10.692  53.024  1.00  0.91           H  
ATOM   4431 1HG1 VAL A 294       9.680 -12.128  51.437  1.00  0.91           H  
ATOM   4432 2HG1 VAL A 294       8.108 -11.591  50.796  1.00  0.91           H  
ATOM   4433 3HG1 VAL A 294       9.616 -10.831  50.215  1.00  0.91           H  
ATOM   4434 1HG2 VAL A 294      10.992 -10.620  52.952  1.00  0.91           H  
ATOM   4435 2HG2 VAL A 294      10.935  -9.337  51.765  1.00  0.91           H  
ATOM   4436 3HG2 VAL A 294      10.346  -9.038  53.397  1.00  0.91           H  
ATOM   4437  N   ASP A 295       6.028 -10.022  52.118  1.00  0.98           N  
ATOM   4438  CA  ASP A 295       4.666 -10.432  51.776  1.00  0.98           C  
ATOM   4439  C   ASP A 295       3.614  -9.510  52.376  1.00  0.98           C  
ATOM   4440  O   ASP A 295       2.420  -9.833  52.425  1.00  0.98           O  
ATOM   4441  CB  ASP A 295       4.400 -11.866  52.191  1.00  0.98           C  
ATOM   4442  CG  ASP A 295       5.186 -12.857  51.384  1.00  0.98           C  
ATOM   4443  OD1 ASP A 295       5.238 -12.714  50.174  1.00  0.98           O  
ATOM   4444  OD2 ASP A 295       5.742 -13.756  51.976  1.00  0.98           O  
ATOM   4445  H   ASP A 295       6.360 -10.166  53.059  1.00  0.98           H  
ATOM   4446  HA  ASP A 295       4.562 -10.383  50.701  1.00  0.98           H  
ATOM   4447 1HB  ASP A 295       4.651 -11.993  53.244  1.00  0.98           H  
ATOM   4448 2HB  ASP A 295       3.338 -12.086  52.079  1.00  0.98           H  
ATOM   4449  N   SER A 296       4.033  -8.348  52.837  1.00  1.05           N  
ATOM   4450  CA  SER A 296       3.056  -7.494  53.463  1.00  1.05           C  
ATOM   4451  C   SER A 296       2.292  -6.687  52.433  1.00  1.05           C  
ATOM   4452  O   SER A 296       2.755  -5.649  51.947  1.00  1.05           O  
ATOM   4453  CB  SER A 296       3.726  -6.567  54.451  1.00  1.05           C  
ATOM   4454  OG  SER A 296       2.783  -5.741  55.075  1.00  1.05           O  
ATOM   4455  H   SER A 296       5.000  -8.077  52.763  1.00  1.05           H  
ATOM   4456  HA  SER A 296       2.344  -8.117  54.006  1.00  1.05           H  
ATOM   4457 1HB  SER A 296       4.266  -7.144  55.199  1.00  1.05           H  
ATOM   4458 2HB  SER A 296       4.456  -5.953  53.923  1.00  1.05           H  
ATOM   4459  HG  SER A 296       2.145  -5.495  54.388  1.00  1.05           H  
ATOM   4460  N   ARG A 297       1.096  -7.169  52.134  1.00  1.08           N  
ATOM   4461  CA  ARG A 297       0.236  -6.519  51.157  1.00  1.08           C  
ATOM   4462  C   ARG A 297       0.006  -5.089  51.580  1.00  1.08           C  
ATOM   4463  O   ARG A 297      -0.133  -4.811  52.772  1.00  1.08           O  
ATOM   4464  CB  ARG A 297      -1.111  -7.213  50.993  1.00  1.08           C  
ATOM   4465  CG  ARG A 297      -1.995  -6.604  49.881  1.00  1.08           C  
ATOM   4466  CD  ARG A 297      -3.232  -7.387  49.589  1.00  1.08           C  
ATOM   4467  NE  ARG A 297      -4.174  -7.377  50.700  1.00  1.08           N  
ATOM   4468  CZ  ARG A 297      -5.397  -7.944  50.663  1.00  1.08           C  
ATOM   4469  NH1 ARG A 297      -5.811  -8.537  49.564  1.00  1.08           N  
ATOM   4470  NH2 ARG A 297      -6.183  -7.901  51.728  1.00  1.08           N  
ATOM   4471  H   ARG A 297       0.848  -8.062  52.556  1.00  1.08           H  
ATOM   4472  HA  ARG A 297       0.741  -6.522  50.190  1.00  1.08           H  
ATOM   4473 1HB  ARG A 297      -0.953  -8.265  50.758  1.00  1.08           H  
ATOM   4474 2HB  ARG A 297      -1.667  -7.162  51.928  1.00  1.08           H  
ATOM   4475 1HG  ARG A 297      -2.323  -5.609  50.183  1.00  1.08           H  
ATOM   4476 2HG  ARG A 297      -1.421  -6.526  48.958  1.00  1.08           H  
ATOM   4477 1HD  ARG A 297      -3.731  -6.954  48.720  1.00  1.08           H  
ATOM   4478 2HD  ARG A 297      -2.968  -8.421  49.375  1.00  1.08           H  
ATOM   4479  HE  ARG A 297      -3.887  -6.928  51.558  1.00  1.08           H  
ATOM   4480 1HH1 ARG A 297      -5.214  -8.558  48.745  1.00  1.08           H  
ATOM   4481 2HH1 ARG A 297      -6.727  -8.955  49.528  1.00  1.08           H  
ATOM   4482 1HH2 ARG A 297      -5.867  -7.444  52.572  1.00  1.08           H  
ATOM   4483 2HH2 ARG A 297      -7.099  -8.324  51.695  1.00  1.08           H  
ATOM   4484  N   SER A 298       0.001  -4.197  50.593  1.00  1.05           N  
ATOM   4485  CA  SER A 298      -0.200  -2.753  50.725  1.00  1.05           C  
ATOM   4486  C   SER A 298       1.070  -2.000  51.116  1.00  1.05           C  
ATOM   4487  O   SER A 298       1.103  -0.772  51.072  1.00  1.05           O  
ATOM   4488  CB  SER A 298      -1.304  -2.418  51.734  1.00  1.05           C  
ATOM   4489  OG  SER A 298      -0.830  -2.372  53.055  1.00  1.05           O  
ATOM   4490  H   SER A 298       0.147  -4.548  49.659  1.00  1.05           H  
ATOM   4491  HA  SER A 298      -0.513  -2.388  49.754  1.00  1.05           H  
ATOM   4492 1HB  SER A 298      -1.745  -1.464  51.484  1.00  1.05           H  
ATOM   4493 2HB  SER A 298      -2.096  -3.161  51.659  1.00  1.05           H  
ATOM   4494  HG  SER A 298      -0.474  -3.249  53.230  1.00  1.05           H  
ATOM   4495  N   ALA A 299       2.155  -2.706  51.416  1.00  0.98           N  
ATOM   4496  CA  ALA A 299       3.363  -1.998  51.809  1.00  0.98           C  
ATOM   4497  C   ALA A 299       3.766  -1.015  50.732  1.00  0.98           C  
ATOM   4498  O   ALA A 299       3.577  -1.274  49.540  1.00  0.98           O  
ATOM   4499  CB  ALA A 299       4.489  -2.962  52.058  1.00  0.98           C  
ATOM   4500  H   ALA A 299       2.148  -3.727  51.439  1.00  0.98           H  
ATOM   4501  HA  ALA A 299       3.153  -1.445  52.718  1.00  0.98           H  
ATOM   4502 1HB  ALA A 299       5.330  -2.406  52.351  1.00  0.98           H  
ATOM   4503 2HB  ALA A 299       4.209  -3.655  52.849  1.00  0.98           H  
ATOM   4504 3HB  ALA A 299       4.712  -3.518  51.150  1.00  0.98           H  
ATOM   4505  N   SER A 300       4.305   0.144  51.131  1.00  0.90           N  
ATOM   4506  CA  SER A 300       4.695   1.117  50.124  1.00  0.90           C  
ATOM   4507  C   SER A 300       5.804   0.550  49.257  1.00  0.90           C  
ATOM   4508  O   SER A 300       5.878   0.851  48.060  1.00  0.90           O  
ATOM   4509  CB  SER A 300       5.120   2.407  50.791  1.00  0.90           C  
ATOM   4510  OG  SER A 300       6.246   2.222  51.583  1.00  0.90           O  
ATOM   4511  H   SER A 300       4.499   0.319  52.115  1.00  0.90           H  
ATOM   4512  HA  SER A 300       3.829   1.320  49.492  1.00  0.90           H  
ATOM   4513 1HB  SER A 300       5.330   3.160  50.042  1.00  0.90           H  
ATOM   4514 2HB  SER A 300       4.305   2.771  51.413  1.00  0.90           H  
ATOM   4515  HG  SER A 300       6.246   1.285  51.844  1.00  0.90           H  
ATOM   4516  N   ILE A 301       6.656  -0.290  49.857  1.00  0.82           N  
ATOM   4517  CA  ILE A 301       7.674  -0.976  49.079  1.00  0.82           C  
ATOM   4518  C   ILE A 301       7.678  -2.464  49.443  1.00  0.82           C  
ATOM   4519  O   ILE A 301       7.823  -2.822  50.620  1.00  0.82           O  
ATOM   4520  CB  ILE A 301       9.080  -0.378  49.224  1.00  0.82           C  
ATOM   4521  CG1 ILE A 301       9.097   1.083  48.848  1.00  0.82           C  
ATOM   4522  CG2 ILE A 301       9.973  -1.099  48.276  1.00  0.82           C  
ATOM   4523  CD1 ILE A 301      10.416   1.711  49.073  1.00  0.82           C  
ATOM   4524  H   ILE A 301       6.568  -0.443  50.860  1.00  0.82           H  
ATOM   4525  HA  ILE A 301       7.408  -0.896  48.033  1.00  0.82           H  
ATOM   4526  HB  ILE A 301       9.442  -0.476  50.247  1.00  0.82           H  
ATOM   4527 1HG1 ILE A 301       8.822   1.181  47.813  1.00  0.82           H  
ATOM   4528 2HG1 ILE A 301       8.371   1.622  49.450  1.00  0.82           H  
ATOM   4529 1HG2 ILE A 301      10.947  -0.684  48.322  1.00  0.82           H  
ATOM   4530 2HG2 ILE A 301      10.010  -2.157  48.520  1.00  0.82           H  
ATOM   4531 3HG2 ILE A 301       9.577  -0.970  47.275  1.00  0.82           H  
ATOM   4532 1HD1 ILE A 301      10.367   2.758  48.785  1.00  0.82           H  
ATOM   4533 2HD1 ILE A 301      10.690   1.638  50.112  1.00  0.82           H  
ATOM   4534 3HD1 ILE A 301      11.149   1.193  48.470  1.00  0.82           H  
ATOM   4535  N   ARG A 302       7.524  -3.319  48.436  1.00  0.76           N  
ATOM   4536  CA  ARG A 302       7.467  -4.755  48.676  1.00  0.76           C  
ATOM   4537  C   ARG A 302       8.605  -5.518  47.998  1.00  0.76           C  
ATOM   4538  O   ARG A 302       8.859  -5.357  46.808  1.00  0.76           O  
ATOM   4539  CB  ARG A 302       6.136  -5.312  48.189  1.00  0.76           C  
ATOM   4540  CG  ARG A 302       5.946  -6.785  48.470  1.00  0.76           C  
ATOM   4541  CD  ARG A 302       4.619  -7.319  48.013  1.00  0.76           C  
ATOM   4542  NE  ARG A 302       4.492  -8.759  48.316  1.00  0.76           N  
ATOM   4543  CZ  ARG A 302       3.509  -9.576  47.864  1.00  0.76           C  
ATOM   4544  NH1 ARG A 302       2.572  -9.089  47.076  1.00  0.76           N  
ATOM   4545  NH2 ARG A 302       3.476 -10.871  48.199  1.00  0.76           N  
ATOM   4546  H   ARG A 302       7.434  -2.948  47.491  1.00  0.76           H  
ATOM   4547  HA  ARG A 302       7.534  -4.928  49.749  1.00  0.76           H  
ATOM   4548 1HB  ARG A 302       5.315  -4.773  48.665  1.00  0.76           H  
ATOM   4549 2HB  ARG A 302       6.050  -5.164  47.114  1.00  0.76           H  
ATOM   4550 1HG  ARG A 302       6.734  -7.364  47.986  1.00  0.76           H  
ATOM   4551 2HG  ARG A 302       6.013  -6.922  49.547  1.00  0.76           H  
ATOM   4552 1HD  ARG A 302       3.817  -6.789  48.529  1.00  0.76           H  
ATOM   4553 2HD  ARG A 302       4.520  -7.184  46.938  1.00  0.76           H  
ATOM   4554  HE  ARG A 302       5.206  -9.159  48.934  1.00  0.76           H  
ATOM   4555 1HH1 ARG A 302       2.593  -8.117  46.814  1.00  0.76           H  
ATOM   4556 2HH1 ARG A 302       1.838  -9.691  46.731  1.00  0.76           H  
ATOM   4557 1HH2 ARG A 302       4.196 -11.300  48.823  1.00  0.76           H  
ATOM   4558 2HH2 ARG A 302       2.736 -11.456  47.850  1.00  0.76           H  
ATOM   4559  N   ILE A 303       9.315  -6.333  48.753  1.00  0.74           N  
ATOM   4560  CA  ILE A 303      10.407  -7.126  48.201  1.00  0.74           C  
ATOM   4561  C   ILE A 303       9.793  -8.387  47.639  1.00  0.74           C  
ATOM   4562  O   ILE A 303       8.979  -9.001  48.315  1.00  0.74           O  
ATOM   4563  CB  ILE A 303      11.427  -7.495  49.281  1.00  0.74           C  
ATOM   4564  CG1 ILE A 303      12.040  -6.256  49.865  1.00  0.74           C  
ATOM   4565  CG2 ILE A 303      12.485  -8.407  48.723  1.00  0.74           C  
ATOM   4566  CD1 ILE A 303      12.887  -6.538  51.089  1.00  0.74           C  
ATOM   4567  H   ILE A 303       9.085  -6.418  49.741  1.00  0.74           H  
ATOM   4568  HA  ILE A 303      10.900  -6.579  47.405  1.00  0.74           H  
ATOM   4569  HB  ILE A 303      10.917  -7.987  50.074  1.00  0.74           H  
ATOM   4570 1HG1 ILE A 303      12.637  -5.776  49.111  1.00  0.74           H  
ATOM   4571 2HG1 ILE A 303      11.238  -5.570  50.158  1.00  0.74           H  
ATOM   4572 1HG2 ILE A 303      13.187  -8.672  49.503  1.00  0.74           H  
ATOM   4573 2HG2 ILE A 303      12.006  -9.301  48.354  1.00  0.74           H  
ATOM   4574 3HG2 ILE A 303      13.013  -7.906  47.907  1.00  0.74           H  
ATOM   4575 1HD1 ILE A 303      13.298  -5.612  51.471  1.00  0.74           H  
ATOM   4576 2HD1 ILE A 303      12.265  -7.005  51.853  1.00  0.74           H  
ATOM   4577 3HD1 ILE A 303      13.702  -7.206  50.824  1.00  0.74           H  
ATOM   4578  N   SER A 304      10.081  -8.765  46.401  1.00  0.73           N  
ATOM   4579  CA  SER A 304       9.393  -9.977  45.966  1.00  0.73           C  
ATOM   4580  C   SER A 304       9.742 -11.138  46.868  1.00  0.73           C  
ATOM   4581  O   SER A 304      10.906 -11.327  47.223  1.00  0.73           O  
ATOM   4582  CB  SER A 304       9.705 -10.369  44.537  1.00  0.73           C  
ATOM   4583  OG  SER A 304       9.129 -11.643  44.236  1.00  0.73           O  
ATOM   4584  H   SER A 304      10.755  -8.259  45.817  1.00  0.73           H  
ATOM   4585  HA  SER A 304       8.319  -9.802  46.039  1.00  0.73           H  
ATOM   4586 1HB  SER A 304       9.303  -9.615  43.860  1.00  0.73           H  
ATOM   4587 2HB  SER A 304      10.785 -10.402  44.385  1.00  0.73           H  
ATOM   4588  HG  SER A 304       9.161 -11.730  43.273  1.00  0.73           H  
ATOM   4589  N   ARG A 305       8.760 -11.982  47.157  1.00  0.74           N  
ATOM   4590  CA  ARG A 305       9.020 -13.170  47.955  1.00  0.74           C  
ATOM   4591  C   ARG A 305      10.137 -13.986  47.325  1.00  0.74           C  
ATOM   4592  O   ARG A 305      10.916 -14.631  48.030  1.00  0.74           O  
ATOM   4593  CB  ARG A 305       7.774 -14.016  48.137  1.00  0.74           C  
ATOM   4594  CG  ARG A 305       7.963 -15.219  49.052  1.00  0.74           C  
ATOM   4595  CD  ARG A 305       6.698 -15.985  49.257  1.00  0.74           C  
ATOM   4596  NE  ARG A 305       6.931 -17.222  50.007  1.00  0.74           N  
ATOM   4597  CZ  ARG A 305       6.952 -17.326  51.350  1.00  0.74           C  
ATOM   4598  NH1 ARG A 305       6.743 -16.277  52.109  1.00  0.74           N  
ATOM   4599  NH2 ARG A 305       7.186 -18.502  51.913  1.00  0.74           N  
ATOM   4600  H   ARG A 305       7.823 -11.782  46.838  1.00  0.74           H  
ATOM   4601  HA  ARG A 305       9.354 -12.864  48.938  1.00  0.74           H  
ATOM   4602 1HB  ARG A 305       6.981 -13.401  48.561  1.00  0.74           H  
ATOM   4603 2HB  ARG A 305       7.432 -14.380  47.170  1.00  0.74           H  
ATOM   4604 1HG  ARG A 305       8.709 -15.883  48.636  1.00  0.74           H  
ATOM   4605 2HG  ARG A 305       8.296 -14.866  50.033  1.00  0.74           H  
ATOM   4606 1HD  ARG A 305       5.991 -15.369  49.821  1.00  0.74           H  
ATOM   4607 2HD  ARG A 305       6.266 -16.243  48.292  1.00  0.74           H  
ATOM   4608  HE  ARG A 305       7.091 -18.062  49.478  1.00  0.74           H  
ATOM   4609 1HH1 ARG A 305       6.540 -15.347  51.706  1.00  0.74           H  
ATOM   4610 2HH1 ARG A 305       6.762 -16.362  53.108  1.00  0.74           H  
ATOM   4611 1HH2 ARG A 305       7.346 -19.317  51.338  1.00  0.74           H  
ATOM   4612 2HH2 ARG A 305       7.201 -18.582  52.919  1.00  0.74           H  
ATOM   4613  N   ASP A 306      10.214 -14.005  45.989  1.00  0.74           N  
ATOM   4614  CA  ASP A 306      11.276 -14.787  45.383  1.00  0.74           C  
ATOM   4615  C   ASP A 306      12.636 -14.226  45.752  1.00  0.74           C  
ATOM   4616  O   ASP A 306      13.594 -14.988  45.906  1.00  0.74           O  
ATOM   4617  CB  ASP A 306      11.119 -14.919  43.867  1.00  0.74           C  
ATOM   4618  CG  ASP A 306      10.002 -15.931  43.440  1.00  0.74           C  
ATOM   4619  OD1 ASP A 306       9.544 -16.703  44.285  1.00  0.74           O  
ATOM   4620  OD2 ASP A 306       9.640 -15.932  42.293  1.00  0.74           O  
ATOM   4621  H   ASP A 306       9.608 -13.407  45.420  1.00  0.74           H  
ATOM   4622  HA  ASP A 306      11.230 -15.785  45.786  1.00  0.74           H  
ATOM   4623 1HB  ASP A 306      10.882 -13.941  43.448  1.00  0.74           H  
ATOM   4624 2HB  ASP A 306      12.066 -15.235  43.430  1.00  0.74           H  
ATOM   4625  N   ALA A 307      12.734 -12.899  45.887  1.00  0.74           N  
ATOM   4626  CA  ALA A 307      14.005 -12.304  46.215  1.00  0.74           C  
ATOM   4627  C   ALA A 307      14.427 -12.741  47.591  1.00  0.74           C  
ATOM   4628  O   ALA A 307      15.600 -13.051  47.824  1.00  0.74           O  
ATOM   4629  CB  ALA A 307      13.938 -10.788  46.144  1.00  0.74           C  
ATOM   4630  H   ALA A 307      11.918 -12.307  45.830  1.00  0.74           H  
ATOM   4631  HA  ALA A 307      14.716 -12.685  45.510  1.00  0.74           H  
ATOM   4632 1HB  ALA A 307      14.915 -10.366  46.376  1.00  0.74           H  
ATOM   4633 2HB  ALA A 307      13.635 -10.483  45.150  1.00  0.74           H  
ATOM   4634 3HB  ALA A 307      13.220 -10.439  46.852  1.00  0.74           H  
ATOM   4635  N   GLU A 308      13.459 -12.792  48.511  1.00  0.73           N  
ATOM   4636  CA  GLU A 308      13.783 -13.202  49.868  1.00  0.73           C  
ATOM   4637  C   GLU A 308      14.271 -14.646  49.888  1.00  0.73           C  
ATOM   4638  O   GLU A 308      15.286 -14.956  50.513  1.00  0.73           O  
ATOM   4639  CB  GLU A 308      12.604 -13.043  50.826  1.00  0.73           C  
ATOM   4640  CG  GLU A 308      12.983 -13.415  52.282  1.00  0.73           C  
ATOM   4641  CD  GLU A 308      11.890 -13.227  53.311  1.00  0.73           C  
ATOM   4642  OE1 GLU A 308      10.835 -13.789  53.155  1.00  0.73           O  
ATOM   4643  OE2 GLU A 308      12.124 -12.517  54.262  1.00  0.73           O  
ATOM   4644  H   GLU A 308      12.507 -12.522  48.244  1.00  0.73           H  
ATOM   4645  HA  GLU A 308      14.588 -12.569  50.228  1.00  0.73           H  
ATOM   4646 1HB  GLU A 308      12.254 -12.010  50.808  1.00  0.73           H  
ATOM   4647 2HB  GLU A 308      11.776 -13.680  50.503  1.00  0.73           H  
ATOM   4648 1HG  GLU A 308      13.291 -14.461  52.295  1.00  0.73           H  
ATOM   4649 2HG  GLU A 308      13.844 -12.815  52.572  1.00  0.73           H  
ATOM   4650  N   LYS A 309      13.565 -15.528  49.164  1.00  0.71           N  
ATOM   4651  CA  LYS A 309      13.922 -16.947  49.119  1.00  0.71           C  
ATOM   4652  C   LYS A 309      15.312 -17.184  48.534  1.00  0.71           C  
ATOM   4653  O   LYS A 309      16.040 -18.068  48.994  1.00  0.71           O  
ATOM   4654  CB  LYS A 309      12.902 -17.742  48.293  1.00  0.71           C  
ATOM   4655  CG  LYS A 309      11.514 -17.949  48.939  1.00  0.71           C  
ATOM   4656  CD  LYS A 309      10.650 -18.900  48.075  1.00  0.71           C  
ATOM   4657  CE  LYS A 309      10.291 -18.206  46.774  1.00  0.71           C  
ATOM   4658  NZ  LYS A 309       9.395 -18.976  45.871  1.00  0.71           N  
ATOM   4659  H   LYS A 309      12.738 -15.203  48.661  1.00  0.71           H  
ATOM   4660  HA  LYS A 309      13.920 -17.328  50.139  1.00  0.71           H  
ATOM   4661 1HB  LYS A 309      12.744 -17.227  47.343  1.00  0.71           H  
ATOM   4662 2HB  LYS A 309      13.314 -18.722  48.063  1.00  0.71           H  
ATOM   4663 1HG  LYS A 309      11.632 -18.373  49.935  1.00  0.71           H  
ATOM   4664 2HG  LYS A 309      11.010 -16.987  49.029  1.00  0.71           H  
ATOM   4665 1HD  LYS A 309      11.202 -19.814  47.858  1.00  0.71           H  
ATOM   4666 2HD  LYS A 309       9.737 -19.155  48.609  1.00  0.71           H  
ATOM   4667 1HE  LYS A 309       9.804 -17.265  47.015  1.00  0.71           H  
ATOM   4668 2HE  LYS A 309      11.213 -17.999  46.237  1.00  0.71           H  
ATOM   4669 1HZ  LYS A 309       9.257 -18.351  45.051  1.00  0.71           H  
ATOM   4670 2HZ  LYS A 309       9.825 -19.838  45.588  1.00  0.71           H  
ATOM   4671 3HZ  LYS A 309       8.516 -19.161  46.314  1.00  0.71           H  
ATOM   4672  N   GLN A 310      15.687 -16.393  47.526  1.00  0.70           N  
ATOM   4673  CA  GLN A 310      16.992 -16.534  46.892  1.00  0.70           C  
ATOM   4674  C   GLN A 310      18.080 -15.685  47.561  1.00  0.70           C  
ATOM   4675  O   GLN A 310      19.268 -15.987  47.432  1.00  0.70           O  
ATOM   4676  CB  GLN A 310      16.912 -16.143  45.413  1.00  0.70           C  
ATOM   4677  CG  GLN A 310      16.039 -17.020  44.553  1.00  0.70           C  
ATOM   4678  CD  GLN A 310      15.952 -16.528  43.087  1.00  0.70           C  
ATOM   4679  OE1 GLN A 310      16.918 -16.024  42.459  1.00  0.70           O  
ATOM   4680  NE2 GLN A 310      14.753 -16.689  42.520  1.00  0.70           N  
ATOM   4681  H   GLN A 310      15.031 -15.699  47.160  1.00  0.70           H  
ATOM   4682  HA  GLN A 310      17.292 -17.578  46.962  1.00  0.70           H  
ATOM   4683 1HB  GLN A 310      16.552 -15.109  45.327  1.00  0.70           H  
ATOM   4684 2HB  GLN A 310      17.900 -16.192  44.986  1.00  0.70           H  
ATOM   4685 1HG  GLN A 310      16.441 -18.030  44.557  1.00  0.70           H  
ATOM   4686 2HG  GLN A 310      15.030 -17.015  44.973  1.00  0.70           H  
ATOM   4687 1HE2 GLN A 310      14.601 -16.404  41.573  1.00  0.70           H  
ATOM   4688 2HE2 GLN A 310      14.007 -17.104  43.045  1.00  0.70           H  
ATOM   4689  N   GLY A 311      17.680 -14.611  48.248  1.00  0.68           N  
ATOM   4690  CA  GLY A 311      18.602 -13.650  48.848  1.00  0.68           C  
ATOM   4691  C   GLY A 311      19.085 -12.624  47.812  1.00  0.68           C  
ATOM   4692  O   GLY A 311      20.069 -11.915  48.033  1.00  0.68           O  
ATOM   4693  H   GLY A 311      16.688 -14.417  48.337  1.00  0.68           H  
ATOM   4694 1HA  GLY A 311      18.097 -13.145  49.668  1.00  0.68           H  
ATOM   4695 2HA  GLY A 311      19.455 -14.177  49.271  1.00  0.68           H  
ATOM   4696  N   GLN A 312      18.399 -12.581  46.670  1.00  0.67           N  
ATOM   4697  CA  GLN A 312      18.738 -11.711  45.534  1.00  0.67           C  
ATOM   4698  C   GLN A 312      17.521 -11.417  44.673  1.00  0.67           C  
ATOM   4699  O   GLN A 312      16.657 -12.267  44.528  1.00  0.67           O  
ATOM   4700  CB  GLN A 312      19.796 -12.393  44.686  1.00  0.67           C  
ATOM   4701  CG  GLN A 312      19.344 -13.721  44.150  1.00  0.67           C  
ATOM   4702  CD  GLN A 312      20.376 -14.465  43.331  1.00  0.67           C  
ATOM   4703  OE1 GLN A 312      21.588 -14.267  43.474  1.00  0.67           O  
ATOM   4704  NE2 GLN A 312      19.888 -15.362  42.469  1.00  0.67           N  
ATOM   4705  H   GLN A 312      17.558 -13.148  46.630  1.00  0.67           H  
ATOM   4706  HA  GLN A 312      19.125 -10.766  45.910  1.00  0.67           H  
ATOM   4707 1HB  GLN A 312      20.054 -11.749  43.869  1.00  0.67           H  
ATOM   4708 2HB  GLN A 312      20.684 -12.548  45.278  1.00  0.67           H  
ATOM   4709 1HG  GLN A 312      19.123 -14.324  45.010  1.00  0.67           H  
ATOM   4710 2HG  GLN A 312      18.447 -13.582  43.544  1.00  0.67           H  
ATOM   4711 1HE2 GLN A 312      20.507 -15.894  41.896  1.00  0.67           H  
ATOM   4712 2HE2 GLN A 312      18.872 -15.511  42.397  1.00  0.67           H  
ATOM   4713  N   GLY A 313      17.470 -10.266  44.019  1.00  0.67           N  
ATOM   4714  CA  GLY A 313      16.286  -9.965  43.219  1.00  0.67           C  
ATOM   4715  C   GLY A 313      15.989  -8.473  43.150  1.00  0.67           C  
ATOM   4716  O   GLY A 313      16.887  -7.654  42.975  1.00  0.67           O  
ATOM   4717  H   GLY A 313      18.229  -9.595  44.097  1.00  0.67           H  
ATOM   4718 1HA  GLY A 313      16.434 -10.349  42.211  1.00  0.67           H  
ATOM   4719 2HA  GLY A 313      15.428 -10.488  43.626  1.00  0.67           H  
ATOM   4720  N   TYR A 314      14.708  -8.129  43.265  1.00  0.68           N  
ATOM   4721  CA  TYR A 314      14.265  -6.742  43.146  1.00  0.68           C  
ATOM   4722  C   TYR A 314      13.137  -6.396  44.106  1.00  0.68           C  
ATOM   4723  O   TYR A 314      12.493  -7.294  44.680  1.00  0.68           O  
ATOM   4724  CB  TYR A 314      13.747  -6.492  41.739  1.00  0.68           C  
ATOM   4725  CG  TYR A 314      12.501  -7.256  41.436  1.00  0.68           C  
ATOM   4726  CD1 TYR A 314      11.259  -6.676  41.627  1.00  0.68           C  
ATOM   4727  CD2 TYR A 314      12.599  -8.549  40.948  1.00  0.68           C  
ATOM   4728  CE1 TYR A 314      10.116  -7.382  41.328  1.00  0.68           C  
ATOM   4729  CE2 TYR A 314      11.455  -9.257  40.645  1.00  0.68           C  
ATOM   4730  CZ  TYR A 314      10.215  -8.676  40.832  1.00  0.68           C  
ATOM   4731  OH  TYR A 314       9.073  -9.377  40.520  1.00  0.68           O  
ATOM   4732  H   TYR A 314      14.021  -8.852  43.421  1.00  0.68           H  
ATOM   4733  HA  TYR A 314      15.106  -6.080  43.363  1.00  0.68           H  
ATOM   4734 1HB  TYR A 314      13.545  -5.428  41.610  1.00  0.68           H  
ATOM   4735 2HB  TYR A 314      14.488  -6.794  41.011  1.00  0.68           H  
ATOM   4736  HD1 TYR A 314      11.183  -5.657  42.006  1.00  0.68           H  
ATOM   4737  HD2 TYR A 314      13.579  -9.000  40.797  1.00  0.68           H  
ATOM   4738  HE1 TYR A 314       9.138  -6.921  41.475  1.00  0.68           H  
ATOM   4739  HE2 TYR A 314      11.529 -10.273  40.255  1.00  0.68           H  
ATOM   4740  HH  TYR A 314       8.307  -8.910  40.869  1.00  0.68           H  
ATOM   4741  N   PHE A 315      12.890  -5.087  44.250  1.00  0.70           N  
ATOM   4742  CA  PHE A 315      11.759  -4.623  45.049  1.00  0.70           C  
ATOM   4743  C   PHE A 315      10.784  -3.803  44.219  1.00  0.70           C  
ATOM   4744  O   PHE A 315      11.164  -3.219  43.202  1.00  0.70           O  
ATOM   4745  CB  PHE A 315      12.230  -3.822  46.258  1.00  0.70           C  
ATOM   4746  CG  PHE A 315      12.993  -2.541  46.005  1.00  0.70           C  
ATOM   4747  CD1 PHE A 315      12.326  -1.354  45.851  1.00  0.70           C  
ATOM   4748  CD2 PHE A 315      14.382  -2.517  45.980  1.00  0.70           C  
ATOM   4749  CE1 PHE A 315      13.006  -0.184  45.697  1.00  0.70           C  
ATOM   4750  CE2 PHE A 315      15.058  -1.348  45.832  1.00  0.70           C  
ATOM   4751  CZ  PHE A 315      14.375  -0.182  45.704  1.00  0.70           C  
ATOM   4752  H   PHE A 315      13.487  -4.408  43.766  1.00  0.70           H  
ATOM   4753  HA  PHE A 315      11.214  -5.491  45.413  1.00  0.70           H  
ATOM   4754 1HB  PHE A 315      11.358  -3.573  46.864  1.00  0.70           H  
ATOM   4755 2HB  PHE A 315      12.851  -4.463  46.869  1.00  0.70           H  
ATOM   4756  HD1 PHE A 315      11.244  -1.358  45.854  1.00  0.70           H  
ATOM   4757  HD2 PHE A 315      14.939  -3.432  46.081  1.00  0.70           H  
ATOM   4758  HE1 PHE A 315      12.457   0.740  45.578  1.00  0.70           H  
ATOM   4759  HE2 PHE A 315      16.139  -1.347  45.822  1.00  0.70           H  
ATOM   4760  HZ  PHE A 315      14.922   0.747  45.594  1.00  0.70           H  
ATOM   4761  N   THR A 316       9.534  -3.729  44.678  1.00  0.73           N  
ATOM   4762  CA  THR A 316       8.491  -2.994  43.983  1.00  0.73           C  
ATOM   4763  C   THR A 316       8.005  -1.788  44.761  1.00  0.73           C  
ATOM   4764  O   THR A 316       7.542  -1.923  45.896  1.00  0.73           O  
ATOM   4765  CB  THR A 316       7.242  -3.877  43.798  1.00  0.73           C  
ATOM   4766  OG1 THR A 316       7.565  -5.053  43.066  1.00  0.73           O  
ATOM   4767  CG2 THR A 316       6.163  -3.090  43.045  1.00  0.73           C  
ATOM   4768  H   THR A 316       9.287  -4.242  45.511  1.00  0.73           H  
ATOM   4769  HA  THR A 316       8.865  -2.665  43.021  1.00  0.73           H  
ATOM   4770  HB  THR A 316       6.861  -4.169  44.776  1.00  0.73           H  
ATOM   4771  HG1 THR A 316       7.866  -4.804  42.194  1.00  0.73           H  
ATOM   4772 1HG2 THR A 316       5.280  -3.713  42.921  1.00  0.73           H  
ATOM   4773 2HG2 THR A 316       5.893  -2.202  43.600  1.00  0.73           H  
ATOM   4774 3HG2 THR A 316       6.546  -2.798  42.066  1.00  0.73           H  
ATOM   4775  N   VAL A 317       8.034  -0.621  44.141  1.00  0.78           N  
ATOM   4776  CA  VAL A 317       7.512   0.561  44.795  1.00  0.78           C  
ATOM   4777  C   VAL A 317       6.063   0.670  44.354  1.00  0.78           C  
ATOM   4778  O   VAL A 317       5.764   0.696  43.156  1.00  0.78           O  
ATOM   4779  CB  VAL A 317       8.318   1.801  44.410  1.00  0.78           C  
ATOM   4780  CG1 VAL A 317       7.740   3.031  45.095  1.00  0.78           C  
ATOM   4781  CG2 VAL A 317       9.790   1.556  44.780  1.00  0.78           C  
ATOM   4782  H   VAL A 317       8.435  -0.560  43.211  1.00  0.78           H  
ATOM   4783  HA  VAL A 317       7.547   0.433  45.876  1.00  0.78           H  
ATOM   4784  HB  VAL A 317       8.243   1.962  43.333  1.00  0.78           H  
ATOM   4785 1HG1 VAL A 317       8.312   3.914  44.809  1.00  0.78           H  
ATOM   4786 2HG1 VAL A 317       6.706   3.162  44.797  1.00  0.78           H  
ATOM   4787 3HG1 VAL A 317       7.791   2.898  46.178  1.00  0.78           H  
ATOM   4788 1HG2 VAL A 317      10.379   2.405  44.502  1.00  0.78           H  
ATOM   4789 2HG2 VAL A 317       9.885   1.391  45.842  1.00  0.78           H  
ATOM   4790 3HG2 VAL A 317      10.151   0.676  44.242  1.00  0.78           H  
ATOM   4791  N   ARG A 318       5.158   0.653  45.324  1.00  0.82           N  
ATOM   4792  CA  ARG A 318       3.729   0.593  45.045  1.00  0.82           C  
ATOM   4793  C   ARG A 318       2.933   1.870  45.203  1.00  0.82           C  
ATOM   4794  O   ARG A 318       1.705   1.797  45.171  1.00  0.82           O  
ATOM   4795  CB  ARG A 318       3.065  -0.466  45.916  1.00  0.82           C  
ATOM   4796  CG  ARG A 318       3.457  -1.908  45.600  1.00  0.82           C  
ATOM   4797  CD  ARG A 318       2.841  -2.895  46.551  1.00  0.82           C  
ATOM   4798  NE  ARG A 318       1.355  -2.875  46.552  1.00  0.82           N  
ATOM   4799  CZ  ARG A 318       0.552  -3.531  45.682  1.00  0.82           C  
ATOM   4800  NH1 ARG A 318       1.077  -4.249  44.712  1.00  0.82           N  
ATOM   4801  NH2 ARG A 318      -0.776  -3.457  45.804  1.00  0.82           N  
ATOM   4802  H   ARG A 318       5.467   0.657  46.295  1.00  0.82           H  
ATOM   4803  HA  ARG A 318       3.617   0.271  44.008  1.00  0.82           H  
ATOM   4804 1HB  ARG A 318       3.320  -0.280  46.964  1.00  0.82           H  
ATOM   4805 2HB  ARG A 318       1.982  -0.386  45.823  1.00  0.82           H  
ATOM   4806 1HG  ARG A 318       3.146  -2.157  44.587  1.00  0.82           H  
ATOM   4807 2HG  ARG A 318       4.542  -2.003  45.681  1.00  0.82           H  
ATOM   4808 1HD  ARG A 318       3.166  -3.896  46.275  1.00  0.82           H  
ATOM   4809 2HD  ARG A 318       3.182  -2.682  47.560  1.00  0.82           H  
ATOM   4810  HE  ARG A 318       0.905  -2.331  47.274  1.00  0.82           H  
ATOM   4811 1HH1 ARG A 318       2.079  -4.305  44.609  1.00  0.82           H  
ATOM   4812 2HH1 ARG A 318       0.477  -4.736  44.062  1.00  0.82           H  
ATOM   4813 1HH2 ARG A 318      -1.217  -2.912  46.573  1.00  0.82           H  
ATOM   4814 2HH2 ARG A 318      -1.370  -3.950  45.153  1.00  0.82           H  
ATOM   4815  N   LEU A 319       3.571   3.037  45.375  1.00  0.86           N  
ATOM   4816  CA  LEU A 319       2.692   4.188  45.508  1.00  0.86           C  
ATOM   4817  C   LEU A 319       2.725   5.302  44.448  1.00  0.86           C  
ATOM   4818  O   LEU A 319       2.415   6.431  44.811  1.00  0.86           O  
ATOM   4819  CB  LEU A 319       3.031   4.919  46.813  1.00  0.86           C  
ATOM   4820  CG  LEU A 319       2.893   4.154  48.130  1.00  0.86           C  
ATOM   4821  CD1 LEU A 319       3.315   5.056  49.255  1.00  0.86           C  
ATOM   4822  CD2 LEU A 319       1.530   3.706  48.331  1.00  0.86           C  
ATOM   4823  H   LEU A 319       4.577   3.104  45.407  1.00  0.86           H  
ATOM   4824  HA  LEU A 319       1.667   3.833  45.559  1.00  0.86           H  
ATOM   4825 1HB  LEU A 319       4.068   5.241  46.749  1.00  0.86           H  
ATOM   4826 2HB  LEU A 319       2.424   5.794  46.874  1.00  0.86           H  
ATOM   4827  HG  LEU A 319       3.548   3.287  48.103  1.00  0.86           H  
ATOM   4828 1HD1 LEU A 319       3.232   4.534  50.202  1.00  0.86           H  
ATOM   4829 2HD1 LEU A 319       4.346   5.372  49.099  1.00  0.86           H  
ATOM   4830 3HD1 LEU A 319       2.668   5.935  49.283  1.00  0.86           H  
ATOM   4831 1HD2 LEU A 319       1.457   3.154  49.243  1.00  0.86           H  
ATOM   4832 2HD2 LEU A 319       0.877   4.559  48.390  1.00  0.86           H  
ATOM   4833 3HD2 LEU A 319       1.262   3.076  47.500  1.00  0.86           H  
ATOM   4834  N   PRO A 320       3.086   5.085  43.166  1.00  0.89           N  
ATOM   4835  CA  PRO A 320       2.849   6.032  42.105  1.00  0.89           C  
ATOM   4836  C   PRO A 320       1.425   5.863  41.562  1.00  0.89           C  
ATOM   4837  O   PRO A 320       0.860   4.763  41.581  1.00  0.89           O  
ATOM   4838  CB  PRO A 320       3.986   5.720  41.134  1.00  0.89           C  
ATOM   4839  CG  PRO A 320       4.240   4.268  41.294  1.00  0.89           C  
ATOM   4840  CD  PRO A 320       3.950   3.958  42.754  1.00  0.89           C  
ATOM   4841  HA  PRO A 320       2.970   7.045  42.499  1.00  0.89           H  
ATOM   4842 1HB  PRO A 320       3.671   5.983  40.111  1.00  0.89           H  
ATOM   4843 2HB  PRO A 320       4.861   6.339  41.368  1.00  0.89           H  
ATOM   4844 1HG  PRO A 320       3.615   3.725  40.623  1.00  0.89           H  
ATOM   4845 2HG  PRO A 320       5.277   4.031  41.014  1.00  0.89           H  
ATOM   4846 1HD  PRO A 320       3.408   3.009  42.772  1.00  0.89           H  
ATOM   4847 2HD  PRO A 320       4.894   3.941  43.312  1.00  0.89           H  
ATOM   4848  N   ALA A 321       0.875   6.936  41.011  1.00  0.90           N  
ATOM   4849  CA  ALA A 321      -0.396   6.890  40.289  1.00  0.90           C  
ATOM   4850  C   ALA A 321      -0.150   6.464  38.845  1.00  0.90           C  
ATOM   4851  O   ALA A 321       0.940   6.683  38.327  1.00  0.90           O  
ATOM   4852  CB  ALA A 321      -1.086   8.243  40.345  1.00  0.90           C  
ATOM   4853  H   ALA A 321       1.367   7.814  41.066  1.00  0.90           H  
ATOM   4854  HA  ALA A 321      -1.028   6.148  40.756  1.00  0.90           H  
ATOM   4855 1HB  ALA A 321      -2.039   8.187  39.816  1.00  0.90           H  
ATOM   4856 2HB  ALA A 321      -1.271   8.521  41.386  1.00  0.90           H  
ATOM   4857 3HB  ALA A 321      -0.455   8.997  39.876  1.00  0.90           H  
ATOM   4858  N   SER A 322      -1.158   5.924  38.159  1.00  0.89           N  
ATOM   4859  CA  SER A 322      -0.994   5.571  36.744  1.00  0.89           C  
ATOM   4860  C   SER A 322      -0.644   6.783  35.881  1.00  0.89           C  
ATOM   4861  O   SER A 322       0.032   6.649  34.864  1.00  0.89           O  
ATOM   4862  CB  SER A 322      -2.172   4.838  36.200  1.00  0.89           C  
ATOM   4863  OG  SER A 322      -1.923   4.465  34.886  1.00  0.89           O  
ATOM   4864  H   SER A 322      -2.059   5.727  38.601  1.00  0.89           H  
ATOM   4865  HA  SER A 322      -0.162   4.877  36.674  1.00  0.89           H  
ATOM   4866 1HB  SER A 322      -2.342   3.956  36.777  1.00  0.89           H  
ATOM   4867 2HB  SER A 322      -3.051   5.417  36.268  1.00  0.89           H  
ATOM   4868  HG  SER A 322      -2.541   3.735  34.700  1.00  0.89           H  
ATOM   4869  N   ASN A 323      -1.084   7.974  36.307  1.00  0.87           N  
ATOM   4870  CA  ASN A 323      -0.800   9.234  35.614  1.00  0.87           C  
ATOM   4871  C   ASN A 323       0.631   9.722  35.840  1.00  0.87           C  
ATOM   4872  O   ASN A 323       1.006  10.804  35.387  1.00  0.87           O  
ATOM   4873  CB  ASN A 323      -1.730  10.357  36.048  1.00  0.87           C  
ATOM   4874  CG  ASN A 323      -3.071  10.345  35.413  1.00  0.87           C  
ATOM   4875  OD1 ASN A 323      -3.205   9.890  34.276  1.00  0.87           O  
ATOM   4876  ND2 ASN A 323      -4.051  10.873  36.104  1.00  0.87           N  
ATOM   4877  H   ASN A 323      -1.649   7.992  37.142  1.00  0.87           H  
ATOM   4878  HA  ASN A 323      -0.932   9.064  34.548  1.00  0.87           H  
ATOM   4879 1HB  ASN A 323      -1.863  10.304  37.130  1.00  0.87           H  
ATOM   4880 2HB  ASN A 323      -1.254  11.312  35.827  1.00  0.87           H  
ATOM   4881 1HD2 ASN A 323      -5.000  10.920  35.711  1.00  0.87           H  
ATOM   4882 2HD2 ASN A 323      -3.877  11.243  37.011  1.00  0.87           H  
ATOM   4883  N   MET A 324       1.419   8.966  36.572  1.00  0.84           N  
ATOM   4884  CA  MET A 324       2.790   9.326  36.820  1.00  0.84           C  
ATOM   4885  C   MET A 324       3.707   9.181  35.604  1.00  0.84           C  
ATOM   4886  O   MET A 324       3.588   8.256  34.780  1.00  0.84           O  
ATOM   4887  CB  MET A 324       3.297   8.545  38.017  1.00  0.84           C  
ATOM   4888  CG  MET A 324       4.658   8.854  38.393  1.00  0.84           C  
ATOM   4889  SD  MET A 324       4.883  10.554  38.781  1.00  0.84           S  
ATOM   4890  CE  MET A 324       6.620  10.621  39.061  1.00  0.84           C  
ATOM   4891  H   MET A 324       1.083   8.091  36.966  1.00  0.84           H  
ATOM   4892  HA  MET A 324       2.806  10.380  37.095  1.00  0.84           H  
ATOM   4893 1HB  MET A 324       2.648   8.714  38.872  1.00  0.84           H  
ATOM   4894 2HB  MET A 324       3.260   7.477  37.788  1.00  0.84           H  
ATOM   4895 1HG  MET A 324       4.897   8.275  39.276  1.00  0.84           H  
ATOM   4896 2HG  MET A 324       5.324   8.577  37.593  1.00  0.84           H  
ATOM   4897 1HE  MET A 324       6.919  11.637  39.275  1.00  0.84           H  
ATOM   4898 2HE  MET A 324       6.896   9.991  39.886  1.00  0.84           H  
ATOM   4899 3HE  MET A 324       7.106  10.274  38.182  1.00  0.84           H  
ATOM   4900  N   ASN A 325       4.648  10.118  35.519  1.00  0.82           N  
ATOM   4901  CA  ASN A 325       5.684  10.130  34.509  1.00  0.82           C  
ATOM   4902  C   ASN A 325       6.792   9.156  34.895  1.00  0.82           C  
ATOM   4903  O   ASN A 325       7.536   9.370  35.860  1.00  0.82           O  
ATOM   4904  CB  ASN A 325       6.213  11.535  34.311  1.00  0.82           C  
ATOM   4905  CG  ASN A 325       7.247  11.649  33.225  1.00  0.82           C  
ATOM   4906  OD1 ASN A 325       8.066  10.748  32.981  1.00  0.82           O  
ATOM   4907  ND2 ASN A 325       7.209  12.749  32.547  1.00  0.82           N  
ATOM   4908  H   ASN A 325       4.647  10.852  36.216  1.00  0.82           H  
ATOM   4909  HA  ASN A 325       5.247   9.782  33.579  1.00  0.82           H  
ATOM   4910 1HB  ASN A 325       5.380  12.199  34.066  1.00  0.82           H  
ATOM   4911 2HB  ASN A 325       6.648  11.890  35.246  1.00  0.82           H  
ATOM   4912 1HD2 ASN A 325       7.858  12.896  31.801  1.00  0.82           H  
ATOM   4913 2HD2 ASN A 325       6.531  13.448  32.772  1.00  0.82           H  
ATOM   4914  N   SER A 326       6.900   8.083  34.126  1.00  0.80           N  
ATOM   4915  CA  SER A 326       7.814   6.987  34.405  1.00  0.80           C  
ATOM   4916  C   SER A 326       9.289   7.379  34.453  1.00  0.80           C  
ATOM   4917  O   SER A 326      10.090   6.705  35.103  1.00  0.80           O  
ATOM   4918  CB  SER A 326       7.612   5.930  33.343  1.00  0.80           C  
ATOM   4919  OG  SER A 326       7.979   6.415  32.088  1.00  0.80           O  
ATOM   4920  H   SER A 326       6.276   8.001  33.335  1.00  0.80           H  
ATOM   4921  HA  SER A 326       7.544   6.568  35.377  1.00  0.80           H  
ATOM   4922 1HB  SER A 326       8.211   5.087  33.566  1.00  0.80           H  
ATOM   4923 2HB  SER A 326       6.571   5.612  33.327  1.00  0.80           H  
ATOM   4924  HG  SER A 326       7.563   5.831  31.444  1.00  0.80           H  
ATOM   4925  N   TYR A 327       9.660   8.492  33.822  1.00  0.78           N  
ATOM   4926  CA  TYR A 327      11.056   8.912  33.843  1.00  0.78           C  
ATOM   4927  C   TYR A 327      11.404   9.528  35.164  1.00  0.78           C  
ATOM   4928  O   TYR A 327      12.547   9.468  35.613  1.00  0.78           O  
ATOM   4929  CB  TYR A 327      11.346   9.952  32.792  1.00  0.78           C  
ATOM   4930  CG  TYR A 327      11.406   9.477  31.467  1.00  0.78           C  
ATOM   4931  CD1 TYR A 327      10.401   9.777  30.643  1.00  0.78           C  
ATOM   4932  CD2 TYR A 327      12.496   8.748  31.028  1.00  0.78           C  
ATOM   4933  CE1 TYR A 327      10.447   9.359  29.390  1.00  0.78           C  
ATOM   4934  CE2 TYR A 327      12.524   8.341  29.733  1.00  0.78           C  
ATOM   4935  CZ  TYR A 327      11.479   8.660  28.942  1.00  0.78           C  
ATOM   4936  OH  TYR A 327      11.460   8.312  27.695  1.00  0.78           O  
ATOM   4937  H   TYR A 327       8.966   9.065  33.347  1.00  0.78           H  
ATOM   4938  HA  TYR A 327      11.692   8.041  33.688  1.00  0.78           H  
ATOM   4939 1HB  TYR A 327      10.599  10.732  32.837  1.00  0.78           H  
ATOM   4940 2HB  TYR A 327      12.289  10.409  33.022  1.00  0.78           H  
ATOM   4941  HD1 TYR A 327       9.556  10.361  30.994  1.00  0.78           H  
ATOM   4942  HD2 TYR A 327      13.315   8.513  31.701  1.00  0.78           H  
ATOM   4943  HE1 TYR A 327       9.650   9.595  28.709  1.00  0.78           H  
ATOM   4944  HE2 TYR A 327      13.356   7.773  29.341  1.00  0.78           H  
ATOM   4945  HH  TYR A 327      12.318   7.956  27.461  1.00  0.78           H  
ATOM   4946  N   VAL A 328      10.408  10.132  35.788  1.00  0.77           N  
ATOM   4947  CA  VAL A 328      10.595  10.835  37.027  1.00  0.77           C  
ATOM   4948  C   VAL A 328      10.637   9.827  38.139  1.00  0.77           C  
ATOM   4949  O   VAL A 328      11.460   9.929  39.043  1.00  0.77           O  
ATOM   4950  CB  VAL A 328       9.507  11.878  37.235  1.00  0.77           C  
ATOM   4951  CG1 VAL A 328       9.657  12.503  38.613  1.00  0.77           C  
ATOM   4952  CG2 VAL A 328       9.597  12.893  36.143  1.00  0.77           C  
ATOM   4953  H   VAL A 328       9.466  10.076  35.409  1.00  0.77           H  
ATOM   4954  HA  VAL A 328      11.552  11.357  36.990  1.00  0.77           H  
ATOM   4955  HB  VAL A 328       8.559  11.416  37.170  1.00  0.77           H  
ATOM   4956 1HG1 VAL A 328       8.872  13.242  38.766  1.00  0.77           H  
ATOM   4957 2HG1 VAL A 328       9.573  11.720  39.366  1.00  0.77           H  
ATOM   4958 3HG1 VAL A 328      10.631  12.984  38.694  1.00  0.77           H  
ATOM   4959 1HG2 VAL A 328       8.814  13.640  36.265  1.00  0.77           H  
ATOM   4960 2HG2 VAL A 328      10.571  13.377  36.179  1.00  0.77           H  
ATOM   4961 3HG2 VAL A 328       9.475  12.395  35.184  1.00  0.77           H  
ATOM   4962  N   VAL A 329       9.759   8.821  38.072  1.00  0.76           N  
ATOM   4963  CA  VAL A 329       9.799   7.814  39.122  1.00  0.76           C  
ATOM   4964  C   VAL A 329      11.134   7.100  39.038  1.00  0.76           C  
ATOM   4965  O   VAL A 329      11.818   6.923  40.045  1.00  0.76           O  
ATOM   4966  CB  VAL A 329       8.750   6.708  38.962  1.00  0.76           C  
ATOM   4967  CG1 VAL A 329       9.012   5.664  40.050  1.00  0.76           C  
ATOM   4968  CG2 VAL A 329       7.435   7.236  39.035  1.00  0.76           C  
ATOM   4969  H   VAL A 329       9.077   8.792  37.310  1.00  0.76           H  
ATOM   4970  HA  VAL A 329       9.695   8.295  40.094  1.00  0.76           H  
ATOM   4971  HB  VAL A 329       8.877   6.222  37.993  1.00  0.76           H  
ATOM   4972 1HG1 VAL A 329       8.308   4.867  39.979  1.00  0.76           H  
ATOM   4973 2HG1 VAL A 329      10.021   5.273  39.937  1.00  0.76           H  
ATOM   4974 3HG1 VAL A 329       8.910   6.129  41.028  1.00  0.76           H  
ATOM   4975 1HG2 VAL A 329       6.708   6.434  38.912  1.00  0.76           H  
ATOM   4976 2HG2 VAL A 329       7.286   7.715  39.983  1.00  0.76           H  
ATOM   4977 3HG2 VAL A 329       7.345   7.947  38.230  1.00  0.76           H  
ATOM   4978  N   THR A 330      11.519   6.723  37.818  1.00  0.75           N  
ATOM   4979  CA  THR A 330      12.765   6.028  37.599  1.00  0.75           C  
ATOM   4980  C   THR A 330      13.958   6.851  38.069  1.00  0.75           C  
ATOM   4981  O   THR A 330      14.770   6.378  38.872  1.00  0.75           O  
ATOM   4982  CB  THR A 330      12.903   5.730  36.094  1.00  0.75           C  
ATOM   4983  OG1 THR A 330      11.850   4.852  35.674  1.00  0.75           O  
ATOM   4984  CG2 THR A 330      14.170   5.162  35.787  1.00  0.75           C  
ATOM   4985  H   THR A 330      10.927   6.897  37.005  1.00  0.75           H  
ATOM   4986  HA  THR A 330      12.747   5.092  38.156  1.00  0.75           H  
ATOM   4987  HB  THR A 330      12.811   6.665  35.544  1.00  0.75           H  
ATOM   4988  HG1 THR A 330      11.040   5.383  35.530  1.00  0.75           H  
ATOM   4989 1HG2 THR A 330      14.251   4.977  34.715  1.00  0.75           H  
ATOM   4990 2HG2 THR A 330      14.924   5.864  36.104  1.00  0.75           H  
ATOM   4991 3HG2 THR A 330      14.262   4.252  36.316  1.00  0.75           H  
ATOM   4992  N   ALA A 331      14.031   8.114  37.638  1.00  0.73           N  
ATOM   4993  CA  ALA A 331      15.135   8.969  38.024  1.00  0.73           C  
ATOM   4994  C   ALA A 331      15.190   9.149  39.528  1.00  0.73           C  
ATOM   4995  O   ALA A 331      16.271   9.104  40.116  1.00  0.73           O  
ATOM   4996  CB  ALA A 331      14.974  10.327  37.364  1.00  0.73           C  
ATOM   4997  H   ALA A 331      13.337   8.489  36.996  1.00  0.73           H  
ATOM   4998  HA  ALA A 331      16.062   8.503  37.695  1.00  0.73           H  
ATOM   4999 1HB  ALA A 331      15.807  10.969  37.632  1.00  0.73           H  
ATOM   5000 2HB  ALA A 331      14.943  10.199  36.291  1.00  0.73           H  
ATOM   5001 3HB  ALA A 331      14.040  10.780  37.699  1.00  0.73           H  
ATOM   5002  N   ALA A 332      14.022   9.326  40.155  1.00  0.72           N  
ATOM   5003  CA  ALA A 332      13.911   9.517  41.590  1.00  0.72           C  
ATOM   5004  C   ALA A 332      14.379   8.309  42.372  1.00  0.72           C  
ATOM   5005  O   ALA A 332      15.062   8.444  43.390  1.00  0.72           O  
ATOM   5006  CB  ALA A 332      12.479   9.819  41.943  1.00  0.72           C  
ATOM   5007  H   ALA A 332      13.156   9.357  39.617  1.00  0.72           H  
ATOM   5008  HA  ALA A 332      14.539  10.366  41.863  1.00  0.72           H  
ATOM   5009 1HB  ALA A 332      12.405  10.004  42.995  1.00  0.72           H  
ATOM   5010 2HB  ALA A 332      12.177  10.693  41.389  1.00  0.72           H  
ATOM   5011 3HB  ALA A 332      11.849   8.976  41.669  1.00  0.72           H  
ATOM   5012  N   LEU A 333      14.040   7.109  41.896  1.00  0.70           N  
ATOM   5013  CA  LEU A 333      14.472   5.921  42.605  1.00  0.70           C  
ATOM   5014  C   LEU A 333      15.985   5.812  42.528  1.00  0.70           C  
ATOM   5015  O   LEU A 333      16.642   5.477  43.514  1.00  0.70           O  
ATOM   5016  CB  LEU A 333      13.780   4.667  42.049  1.00  0.70           C  
ATOM   5017  CG  LEU A 333      12.257   4.587  42.342  1.00  0.70           C  
ATOM   5018  CD1 LEU A 333      11.652   3.350  41.672  1.00  0.70           C  
ATOM   5019  CD2 LEU A 333      12.045   4.592  43.817  1.00  0.70           C  
ATOM   5020  H   LEU A 333      13.456   7.028  41.063  1.00  0.70           H  
ATOM   5021  HA  LEU A 333      14.193   6.024  43.651  1.00  0.70           H  
ATOM   5022 1HB  LEU A 333      13.905   4.675  40.966  1.00  0.70           H  
ATOM   5023 2HB  LEU A 333      14.263   3.781  42.453  1.00  0.70           H  
ATOM   5024  HG  LEU A 333      11.768   5.454  41.931  1.00  0.70           H  
ATOM   5025 1HD1 LEU A 333      10.581   3.313  41.874  1.00  0.70           H  
ATOM   5026 2HD1 LEU A 333      11.811   3.411  40.601  1.00  0.70           H  
ATOM   5027 3HD1 LEU A 333      12.126   2.452  42.064  1.00  0.70           H  
ATOM   5028 1HD2 LEU A 333      10.979   4.569  44.032  1.00  0.70           H  
ATOM   5029 2HD2 LEU A 333      12.530   3.724  44.260  1.00  0.70           H  
ATOM   5030 3HD2 LEU A 333      12.473   5.504  44.224  1.00  0.70           H  
ATOM   5031  N   VAL A 334      16.565   6.172  41.384  1.00  0.69           N  
ATOM   5032  CA  VAL A 334      18.016   6.139  41.260  1.00  0.69           C  
ATOM   5033  C   VAL A 334      18.694   7.174  42.129  1.00  0.69           C  
ATOM   5034  O   VAL A 334      19.626   6.869  42.884  1.00  0.69           O  
ATOM   5035  CB  VAL A 334      18.444   6.425  39.826  1.00  0.69           C  
ATOM   5036  CG1 VAL A 334      19.928   6.588  39.752  1.00  0.69           C  
ATOM   5037  CG2 VAL A 334      18.027   5.352  38.985  1.00  0.69           C  
ATOM   5038  H   VAL A 334      15.987   6.443  40.583  1.00  0.69           H  
ATOM   5039  HA  VAL A 334      18.363   5.146  41.550  1.00  0.69           H  
ATOM   5040  HB  VAL A 334      17.985   7.347  39.487  1.00  0.69           H  
ATOM   5041 1HG1 VAL A 334      20.193   6.779  38.735  1.00  0.69           H  
ATOM   5042 2HG1 VAL A 334      20.249   7.420  40.382  1.00  0.69           H  
ATOM   5043 3HG1 VAL A 334      20.404   5.722  40.068  1.00  0.69           H  
ATOM   5044 1HG2 VAL A 334      18.326   5.597  38.019  1.00  0.69           H  
ATOM   5045 2HG2 VAL A 334      18.486   4.413  39.304  1.00  0.69           H  
ATOM   5046 3HG2 VAL A 334      16.963   5.284  39.030  1.00  0.69           H  
ATOM   5047  N   GLU A 335      18.213   8.406  42.058  1.00  0.69           N  
ATOM   5048  CA  GLU A 335      18.854   9.431  42.830  1.00  0.69           C  
ATOM   5049  C   GLU A 335      18.809   9.070  44.309  1.00  0.69           C  
ATOM   5050  O   GLU A 335      19.847   9.005  44.975  1.00  0.69           O  
ATOM   5051  CB  GLU A 335      18.198  10.795  42.565  1.00  0.69           C  
ATOM   5052  CG  GLU A 335      18.878  11.952  43.305  1.00  0.69           C  
ATOM   5053  CD  GLU A 335      18.281  13.321  43.043  1.00  0.69           C  
ATOM   5054  OE1 GLU A 335      17.301  13.410  42.347  1.00  0.69           O  
ATOM   5055  OE2 GLU A 335      18.825  14.280  43.538  1.00  0.69           O  
ATOM   5056  H   GLU A 335      17.428   8.627  41.445  1.00  0.69           H  
ATOM   5057  HA  GLU A 335      19.891   9.484  42.526  1.00  0.69           H  
ATOM   5058 1HB  GLU A 335      18.222  11.008  41.494  1.00  0.69           H  
ATOM   5059 2HB  GLU A 335      17.150  10.757  42.870  1.00  0.69           H  
ATOM   5060 1HG  GLU A 335      18.788  11.750  44.354  1.00  0.69           H  
ATOM   5061 2HG  GLU A 335      19.939  11.962  43.055  1.00  0.69           H  
ATOM   5062  N   VAL A 336      17.635   8.701  44.807  1.00  0.71           N  
ATOM   5063  CA  VAL A 336      17.529   8.396  46.217  1.00  0.71           C  
ATOM   5064  C   VAL A 336      18.285   7.158  46.679  1.00  0.71           C  
ATOM   5065  O   VAL A 336      18.897   7.182  47.746  1.00  0.71           O  
ATOM   5066  CB  VAL A 336      16.071   8.269  46.647  1.00  0.71           C  
ATOM   5067  CG1 VAL A 336      16.044   7.797  48.039  1.00  0.71           C  
ATOM   5068  CG2 VAL A 336      15.388   9.621  46.554  1.00  0.71           C  
ATOM   5069  H   VAL A 336      16.796   8.690  44.223  1.00  0.71           H  
ATOM   5070  HA  VAL A 336      17.943   9.237  46.757  1.00  0.71           H  
ATOM   5071  HB  VAL A 336      15.547   7.548  46.012  1.00  0.71           H  
ATOM   5072 1HG1 VAL A 336      15.039   7.747  48.361  1.00  0.71           H  
ATOM   5073 2HG1 VAL A 336      16.514   6.819  48.118  1.00  0.71           H  
ATOM   5074 3HG1 VAL A 336      16.578   8.501  48.648  1.00  0.71           H  
ATOM   5075 1HG2 VAL A 336      14.362   9.530  46.884  1.00  0.71           H  
ATOM   5076 2HG2 VAL A 336      15.896  10.330  47.189  1.00  0.71           H  
ATOM   5077 3HG2 VAL A 336      15.414   9.970  45.520  1.00  0.71           H  
ATOM   5078  N   THR A 337      18.230   6.061  45.924  1.00  0.78           N  
ATOM   5079  CA  THR A 337      18.876   4.848  46.401  1.00  0.78           C  
ATOM   5080  C   THR A 337      20.354   4.718  46.090  1.00  0.78           C  
ATOM   5081  O   THR A 337      21.072   4.090  46.871  1.00  0.78           O  
ATOM   5082  CB  THR A 337      18.183   3.633  45.800  1.00  0.78           C  
ATOM   5083  OG1 THR A 337      18.263   3.715  44.382  1.00  0.78           O  
ATOM   5084  CG2 THR A 337      16.781   3.619  46.244  1.00  0.78           C  
ATOM   5085  H   THR A 337      17.722   6.046  45.038  1.00  0.78           H  
ATOM   5086  HA  THR A 337      18.757   4.814  47.481  1.00  0.78           H  
ATOM   5087  HB  THR A 337      18.683   2.725  46.131  1.00  0.78           H  
ATOM   5088  HG1 THR A 337      17.781   4.510  44.082  1.00  0.78           H  
ATOM   5089 1HG2 THR A 337      16.250   2.770  45.843  1.00  0.78           H  
ATOM   5090 2HG2 THR A 337      16.776   3.570  47.328  1.00  0.78           H  
ATOM   5091 3HG2 THR A 337      16.309   4.535  45.911  1.00  0.78           H  
ATOM   5092  N   ILE A 338      20.807   5.331  44.994  1.00  0.91           N  
ATOM   5093  CA  ILE A 338      22.188   5.257  44.550  1.00  0.91           C  
ATOM   5094  C   ILE A 338      23.011   6.500  44.858  1.00  0.91           C  
ATOM   5095  O   ILE A 338      24.174   6.385  45.245  1.00  0.91           O  
ATOM   5096  CB  ILE A 338      22.280   4.938  43.044  1.00  0.91           C  
ATOM   5097  CG1 ILE A 338      21.728   3.534  42.762  1.00  0.91           C  
ATOM   5098  CG2 ILE A 338      23.709   5.074  42.581  1.00  0.91           C  
ATOM   5099  CD1 ILE A 338      21.567   3.208  41.282  1.00  0.91           C  
ATOM   5100  H   ILE A 338      20.161   5.846  44.400  1.00  0.91           H  
ATOM   5101  HA  ILE A 338      22.656   4.425  45.073  1.00  0.91           H  
ATOM   5102  HB  ILE A 338      21.673   5.638  42.486  1.00  0.91           H  
ATOM   5103 1HG1 ILE A 338      22.412   2.808  43.199  1.00  0.91           H  
ATOM   5104 2HG1 ILE A 338      20.762   3.429  43.248  1.00  0.91           H  
ATOM   5105 1HG2 ILE A 338      23.750   4.861  41.545  1.00  0.91           H  
ATOM   5106 2HG2 ILE A 338      24.063   6.085  42.758  1.00  0.91           H  
ATOM   5107 3HG2 ILE A 338      24.343   4.372  43.119  1.00  0.91           H  
ATOM   5108 1HD1 ILE A 338      21.193   2.208  41.166  1.00  0.91           H  
ATOM   5109 2HD1 ILE A 338      20.878   3.868  40.848  1.00  0.91           H  
ATOM   5110 3HD1 ILE A 338      22.524   3.295  40.779  1.00  0.91           H  
ATOM   5111  N   LEU A 339      22.458   7.689  44.622  1.00  1.11           N  
ATOM   5112  CA  LEU A 339      23.266   8.893  44.783  1.00  1.11           C  
ATOM   5113  C   LEU A 339      23.171   9.564  46.161  1.00  1.11           C  
ATOM   5114  O   LEU A 339      24.170  10.060  46.690  1.00  1.11           O  
ATOM   5115  CB  LEU A 339      22.878   9.873  43.685  1.00  1.11           C  
ATOM   5116  CG  LEU A 339      23.133   9.343  42.285  1.00  1.11           C  
ATOM   5117  CD1 LEU A 339      22.616  10.318  41.253  1.00  1.11           C  
ATOM   5118  CD2 LEU A 339      24.633   9.117  42.140  1.00  1.11           C  
ATOM   5119  H   LEU A 339      21.479   7.767  44.323  1.00  1.11           H  
ATOM   5120  HA  LEU A 339      24.307   8.616  44.626  1.00  1.11           H  
ATOM   5121 1HB  LEU A 339      21.827  10.116  43.785  1.00  1.11           H  
ATOM   5122 2HB  LEU A 339      23.456  10.787  43.813  1.00  1.11           H  
ATOM   5123  HG  LEU A 339      22.602   8.396  42.147  1.00  1.11           H  
ATOM   5124 1HD1 LEU A 339      22.807   9.915  40.268  1.00  1.11           H  
ATOM   5125 2HD1 LEU A 339      21.552  10.470  41.374  1.00  1.11           H  
ATOM   5126 3HD1 LEU A 339      23.128  11.270  41.368  1.00  1.11           H  
ATOM   5127 1HD2 LEU A 339      24.866   8.737  41.174  1.00  1.11           H  
ATOM   5128 2HD2 LEU A 339      25.162  10.060  42.283  1.00  1.11           H  
ATOM   5129 3HD2 LEU A 339      24.977   8.404  42.892  1.00  1.11           H  
ATOM   5130  N   LEU A 340      22.005   9.554  46.787  1.00  1.39           N  
ATOM   5131  CA  LEU A 340      21.869  10.285  48.049  1.00  1.39           C  
ATOM   5132  C   LEU A 340      22.288   9.489  49.285  1.00  1.39           C  
ATOM   5133  O   LEU A 340      21.450   9.083  50.093  1.00  1.39           O  
ATOM   5134  CB  LEU A 340      20.437  10.781  48.228  1.00  1.39           C  
ATOM   5135  CG  LEU A 340      19.947  11.695  47.101  1.00  1.39           C  
ATOM   5136  CD1 LEU A 340      18.533  12.151  47.386  1.00  1.39           C  
ATOM   5137  CD2 LEU A 340      20.884  12.861  46.930  1.00  1.39           C  
ATOM   5138  H   LEU A 340      21.196   9.124  46.341  1.00  1.39           H  
ATOM   5139  HA  LEU A 340      22.513  11.160  47.994  1.00  1.39           H  
ATOM   5140 1HB  LEU A 340      19.773   9.915  48.272  1.00  1.39           H  
ATOM   5141 2HB  LEU A 340      20.361  11.324  49.169  1.00  1.39           H  
ATOM   5142  HG  LEU A 340      19.932  11.130  46.190  1.00  1.39           H  
ATOM   5143 1HD1 LEU A 340      18.178  12.776  46.564  1.00  1.39           H  
ATOM   5144 2HD1 LEU A 340      17.892  11.309  47.494  1.00  1.39           H  
ATOM   5145 3HD1 LEU A 340      18.520  12.726  48.308  1.00  1.39           H  
ATOM   5146 1HD2 LEU A 340      20.528  13.488  46.104  1.00  1.39           H  
ATOM   5147 2HD2 LEU A 340      20.908  13.445  47.848  1.00  1.39           H  
ATOM   5148 3HD2 LEU A 340      21.885  12.496  46.702  1.00  1.39           H  
ATOM   5149  N   GLU A 341      23.594   9.290  49.417  1.00  1.74           N  
ATOM   5150  CA  GLU A 341      24.176   8.549  50.536  1.00  1.74           C  
ATOM   5151  C   GLU A 341      25.313   9.350  51.164  1.00  1.74           C  
ATOM   5152  O   GLU A 341      26.434   8.860  51.292  1.00  1.74           O  
ATOM   5153  OXT GLU A 341      25.125  10.529  51.458  1.00  1.74           O  
ATOM   5154  CB  GLU A 341      24.687   7.169  50.095  1.00  1.74           C  
ATOM   5155  CG  GLU A 341      25.251   6.314  51.255  1.00  1.74           C  
ATOM   5156  CD  GLU A 341      25.717   4.921  50.849  1.00  1.74           C  
ATOM   5157  OE1 GLU A 341      25.600   4.577  49.703  1.00  1.74           O  
ATOM   5158  OE2 GLU A 341      26.167   4.189  51.713  1.00  1.74           O  
ATOM   5159  H   GLU A 341      24.180   9.660  48.666  1.00  1.74           H  
ATOM   5160  HA  GLU A 341      23.407   8.403  51.294  1.00  1.74           H  
ATOM   5161 1HB  GLU A 341      23.873   6.611  49.626  1.00  1.74           H  
ATOM   5162 2HB  GLU A 341      25.473   7.292  49.348  1.00  1.74           H  
ATOM   5163 1HG  GLU A 341      26.092   6.842  51.701  1.00  1.74           H  
ATOM   5164 2HG  GLU A 341      24.477   6.218  52.017  1.00  1.74           H  
TER    5165
ENDMDL

REMARK ID 699096 MODEL 4 81
PFRMAT TS
TARGET 81
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       2.498  -1.402   0.629  1.00  3.07           N  
ATOM      2  CA  MET A   1       2.130  -0.535  -0.480  1.00  3.07           C  
ATOM      3  C   MET A   1       2.545   0.897  -0.163  1.00  3.07           C  
ATOM      4  O   MET A   1       3.723   1.166   0.072  1.00  3.07           O  
ATOM      5  CB  MET A   1       0.625  -0.638  -0.753  1.00  3.07           C  
ATOM      6  CG  MET A   1       0.164  -1.994  -1.259  1.00  3.07           C  
ATOM      7  SD  MET A   1      -1.623  -2.059  -1.541  1.00  3.07           S  
ATOM      8  CE  MET A   1      -1.812  -3.756  -2.074  1.00  3.07           C  
ATOM      9 1H   MET A   1       2.047  -2.298   0.524  1.00  3.07           H  
ATOM     10 2H   MET A   1       3.499  -1.525   0.638  1.00  3.07           H  
ATOM     11 3H   MET A   1       2.206  -0.974   1.497  1.00  3.07           H  
ATOM     12  HA  MET A   1       2.675  -0.850  -1.369  1.00  3.07           H  
ATOM     13 1HB  MET A   1       0.066  -0.408   0.155  1.00  3.07           H  
ATOM     14 2HB  MET A   1       0.341   0.082  -1.521  1.00  3.07           H  
ATOM     15 1HG  MET A   1       0.669  -2.219  -2.198  1.00  3.07           H  
ATOM     16 2HG  MET A   1       0.428  -2.764  -0.537  1.00  3.07           H  
ATOM     17 1HE  MET A   1      -2.861  -3.955  -2.284  1.00  3.07           H  
ATOM     18 2HE  MET A   1      -1.225  -3.919  -2.978  1.00  3.07           H  
ATOM     19 3HE  MET A   1      -1.464  -4.424  -1.292  1.00  3.07           H  
ATOM     20  N   SER A   2       1.583   1.813  -0.174  1.00  2.39           N  
ATOM     21  CA  SER A   2       1.819   3.214   0.161  1.00  2.39           C  
ATOM     22  C   SER A   2       1.819   3.433   1.669  1.00  2.39           C  
ATOM     23  O   SER A   2       1.407   2.551   2.422  1.00  2.39           O  
ATOM     24  CB  SER A   2       0.770   4.082  -0.510  1.00  2.39           C  
ATOM     25  OG  SER A   2      -0.521   3.804  -0.020  1.00  2.39           O  
ATOM     26  H   SER A   2       0.636   1.549  -0.394  1.00  2.39           H  
ATOM     27  HA  SER A   2       2.801   3.500  -0.221  1.00  2.39           H  
ATOM     28 1HB  SER A   2       1.004   5.130  -0.337  1.00  2.39           H  
ATOM     29 2HB  SER A   2       0.794   3.916  -1.585  1.00  2.39           H  
ATOM     30  HG  SER A   2      -0.505   3.929   0.949  1.00  2.39           H  
ATOM     31  N   ASP A   3       2.253   4.623   2.098  1.00  1.78           N  
ATOM     32  CA  ASP A   3       2.222   4.998   3.515  1.00  1.78           C  
ATOM     33  C   ASP A   3       0.803   5.348   3.960  1.00  1.78           C  
ATOM     34  O   ASP A   3       0.424   5.148   5.114  1.00  1.78           O  
ATOM     35  CB  ASP A   3       3.121   6.207   3.775  1.00  1.78           C  
ATOM     36  CG  ASP A   3       4.602   5.917   3.597  1.00  1.78           C  
ATOM     37  OD1 ASP A   3       4.966   4.769   3.537  1.00  1.78           O  
ATOM     38  OD2 ASP A   3       5.357   6.852   3.512  1.00  1.78           O  
ATOM     39  H   ASP A   3       2.607   5.286   1.425  1.00  1.78           H  
ATOM     40  HA  ASP A   3       2.573   4.152   4.108  1.00  1.78           H  
ATOM     41 1HB  ASP A   3       2.840   7.019   3.104  1.00  1.78           H  
ATOM     42 2HB  ASP A   3       2.955   6.562   4.794  1.00  1.78           H  
ATOM     43  N   LYS A   4       0.031   5.898   3.027  1.00  1.33           N  
ATOM     44  CA  LYS A   4      -1.331   6.334   3.298  1.00  1.33           C  
ATOM     45  C   LYS A   4      -2.292   5.166   3.155  1.00  1.33           C  
ATOM     46  O   LYS A   4      -1.961   4.162   2.522  1.00  1.33           O  
ATOM     47  CB  LYS A   4      -1.740   7.481   2.386  1.00  1.33           C  
ATOM     48  CG  LYS A   4      -0.924   8.762   2.572  1.00  1.33           C  
ATOM     49  CD  LYS A   4      -1.505   9.912   1.758  1.00  1.33           C  
ATOM     50  CE  LYS A   4      -0.659  11.173   1.865  1.00  1.33           C  
ATOM     51  NZ  LYS A   4      -0.582  11.671   3.271  1.00  1.33           N  
ATOM     52  H   LYS A   4       0.410   6.019   2.103  1.00  1.33           H  
ATOM     53  HA  LYS A   4      -1.391   6.687   4.332  1.00  1.33           H  
ATOM     54 1HB  LYS A   4      -1.676   7.171   1.344  1.00  1.33           H  
ATOM     55 2HB  LYS A   4      -2.767   7.728   2.592  1.00  1.33           H  
ATOM     56 1HG  LYS A   4      -0.934   9.047   3.626  1.00  1.33           H  
ATOM     57 2HG  LYS A   4       0.106   8.591   2.271  1.00  1.33           H  
ATOM     58 1HD  LYS A   4      -1.599   9.620   0.713  1.00  1.33           H  
ATOM     59 2HD  LYS A   4      -2.495  10.144   2.146  1.00  1.33           H  
ATOM     60 1HE  LYS A   4       0.347  10.964   1.507  1.00  1.33           H  
ATOM     61 2HE  LYS A   4      -1.103  11.949   1.243  1.00  1.33           H  
ATOM     62 1HZ  LYS A   4      -0.030  12.501   3.323  1.00  1.33           H  
ATOM     63 2HZ  LYS A   4      -1.518  11.877   3.661  1.00  1.33           H  
ATOM     64 3HZ  LYS A   4      -0.176  10.971   3.871  1.00  1.33           H  
ATOM     65  N   MET A   5      -3.477   5.309   3.743  1.00  1.02           N  
ATOM     66  CA  MET A   5      -4.494   4.257   3.742  1.00  1.02           C  
ATOM     67  C   MET A   5      -5.875   4.745   3.287  1.00  1.02           C  
ATOM     68  O   MET A   5      -6.304   5.839   3.642  1.00  1.02           O  
ATOM     69  CB  MET A   5      -4.536   3.684   5.166  1.00  1.02           C  
ATOM     70  CG  MET A   5      -5.489   2.584   5.412  1.00  1.02           C  
ATOM     71  SD  MET A   5      -7.142   3.152   5.772  1.00  1.02           S  
ATOM     72  CE  MET A   5      -7.046   3.515   7.482  1.00  1.02           C  
ATOM     73  H   MET A   5      -3.663   6.183   4.232  1.00  1.02           H  
ATOM     74  HA  MET A   5      -4.181   3.474   3.052  1.00  1.02           H  
ATOM     75 1HB  MET A   5      -3.546   3.317   5.433  1.00  1.02           H  
ATOM     76 2HB  MET A   5      -4.777   4.487   5.869  1.00  1.02           H  
ATOM     77 1HG  MET A   5      -5.522   1.962   4.531  1.00  1.02           H  
ATOM     78 2HG  MET A   5      -5.145   1.981   6.246  1.00  1.02           H  
ATOM     79 1HE  MET A   5      -8.011   3.872   7.832  1.00  1.02           H  
ATOM     80 2HE  MET A   5      -6.773   2.613   8.022  1.00  1.02           H  
ATOM     81 3HE  MET A   5      -6.291   4.282   7.650  1.00  1.02           H  
ATOM     82  N   ILE A   6      -6.592   3.919   2.521  1.00  0.84           N  
ATOM     83  CA  ILE A   6      -7.936   4.280   2.078  1.00  0.84           C  
ATOM     84  C   ILE A   6      -8.990   3.612   2.939  1.00  0.84           C  
ATOM     85  O   ILE A   6      -8.975   2.385   3.101  1.00  0.84           O  
ATOM     86  CB  ILE A   6      -8.196   3.832   0.634  1.00  0.84           C  
ATOM     87  CG1 ILE A   6      -7.217   4.474  -0.316  1.00  0.84           C  
ATOM     88  CG2 ILE A   6      -9.639   4.202   0.251  1.00  0.84           C  
ATOM     89  CD1 ILE A   6      -7.224   3.838  -1.679  1.00  0.84           C  
ATOM     90  H   ILE A   6      -6.213   3.023   2.229  1.00  0.84           H  
ATOM     91  HA  ILE A   6      -8.056   5.357   2.150  1.00  0.84           H  
ATOM     92  HB  ILE A   6      -8.071   2.755   0.557  1.00  0.84           H  
ATOM     93 1HG1 ILE A   6      -7.477   5.509  -0.433  1.00  0.84           H  
ATOM     94 2HG1 ILE A   6      -6.211   4.405   0.099  1.00  0.84           H  
ATOM     95 1HG2 ILE A   6      -9.839   3.882  -0.769  1.00  0.84           H  
ATOM     96 2HG2 ILE A   6     -10.342   3.710   0.920  1.00  0.84           H  
ATOM     97 3HG2 ILE A   6      -9.765   5.287   0.326  1.00  0.84           H  
ATOM     98 1HD1 ILE A   6      -6.507   4.348  -2.321  1.00  0.84           H  
ATOM     99 2HD1 ILE A   6      -6.946   2.787  -1.587  1.00  0.84           H  
ATOM    100 3HD1 ILE A   6      -8.219   3.915  -2.114  1.00  0.84           H  
ATOM    101  N   ALA A   7      -9.882   4.418   3.496  1.00  0.74           N  
ATOM    102  CA  ALA A   7     -10.963   3.892   4.306  1.00  0.74           C  
ATOM    103  C   ALA A   7     -12.289   4.125   3.612  1.00  0.74           C  
ATOM    104  O   ALA A   7     -12.647   5.271   3.307  1.00  0.74           O  
ATOM    105  CB  ALA A   7     -10.983   4.536   5.686  1.00  0.74           C  
ATOM    106  H   ALA A   7      -9.814   5.418   3.315  1.00  0.74           H  
ATOM    107  HA  ALA A   7     -10.824   2.821   4.408  1.00  0.74           H  
ATOM    108 1HB  ALA A   7     -11.799   4.113   6.272  1.00  0.74           H  
ATOM    109 2HB  ALA A   7     -10.042   4.345   6.186  1.00  0.74           H  
ATOM    110 3HB  ALA A   7     -11.132   5.599   5.577  1.00  0.74           H  
ATOM    111  N   GLU A   8     -13.012   3.044   3.334  1.00  0.71           N  
ATOM    112  CA  GLU A   8     -14.321   3.198   2.723  1.00  0.71           C  
ATOM    113  C   GLU A   8     -15.340   3.113   3.829  1.00  0.71           C  
ATOM    114  O   GLU A   8     -15.183   2.303   4.727  1.00  0.71           O  
ATOM    115  CB  GLU A   8     -14.627   2.129   1.664  1.00  0.71           C  
ATOM    116  CG  GLU A   8     -13.731   2.160   0.429  1.00  0.71           C  
ATOM    117  CD  GLU A   8     -14.229   1.272  -0.709  1.00  0.71           C  
ATOM    118  OE1 GLU A   8     -15.230   0.600  -0.545  1.00  0.71           O  
ATOM    119  OE2 GLU A   8     -13.626   1.303  -1.756  1.00  0.71           O  
ATOM    120  H   GLU A   8     -12.655   2.117   3.569  1.00  0.71           H  
ATOM    121  HA  GLU A   8     -14.393   4.175   2.260  1.00  0.71           H  
ATOM    122 1HB  GLU A   8     -14.542   1.150   2.115  1.00  0.71           H  
ATOM    123 2HB  GLU A   8     -15.662   2.241   1.329  1.00  0.71           H  
ATOM    124 1HG  GLU A   8     -13.656   3.171   0.077  1.00  0.71           H  
ATOM    125 2HG  GLU A   8     -12.731   1.835   0.721  1.00  0.71           H  
ATOM    126  N   TYR A   9     -16.388   3.906   3.752  1.00  0.72           N  
ATOM    127  CA  TYR A   9     -17.434   3.888   4.765  1.00  0.72           C  
ATOM    128  C   TYR A   9     -18.725   3.443   4.140  1.00  0.72           C  
ATOM    129  O   TYR A   9     -19.046   3.873   3.038  1.00  0.72           O  
ATOM    130  CB  TYR A   9     -17.550   5.261   5.356  1.00  0.72           C  
ATOM    131  CG  TYR A   9     -16.328   5.670   6.154  1.00  0.72           C  
ATOM    132  CD1 TYR A   9     -15.182   6.097   5.489  1.00  0.72           C  
ATOM    133  CD2 TYR A   9     -16.372   5.685   7.536  1.00  0.72           C  
ATOM    134  CE1 TYR A   9     -14.092   6.532   6.199  1.00  0.72           C  
ATOM    135  CE2 TYR A   9     -15.276   6.126   8.248  1.00  0.72           C  
ATOM    136  CZ  TYR A   9     -14.141   6.551   7.583  1.00  0.72           C  
ATOM    137  OH  TYR A   9     -13.071   7.031   8.301  1.00  0.72           O  
ATOM    138  H   TYR A   9     -16.440   4.560   2.977  1.00  0.72           H  
ATOM    139  HA  TYR A   9     -17.166   3.185   5.540  1.00  0.72           H  
ATOM    140 1HB  TYR A   9     -17.661   5.942   4.541  1.00  0.72           H  
ATOM    141 2HB  TYR A   9     -18.433   5.333   5.989  1.00  0.72           H  
ATOM    142  HD1 TYR A   9     -15.152   6.101   4.396  1.00  0.72           H  
ATOM    143  HD2 TYR A   9     -17.275   5.364   8.058  1.00  0.72           H  
ATOM    144  HE1 TYR A   9     -13.204   6.878   5.668  1.00  0.72           H  
ATOM    145  HE2 TYR A   9     -15.308   6.155   9.335  1.00  0.72           H  
ATOM    146  HH  TYR A   9     -13.326   7.099   9.225  1.00  0.72           H  
ATOM    147  N   ILE A  10     -19.453   2.575   4.843  1.00  0.76           N  
ATOM    148  CA  ILE A  10     -20.673   1.957   4.323  1.00  0.76           C  
ATOM    149  C   ILE A  10     -21.904   2.173   5.225  1.00  0.76           C  
ATOM    150  O   ILE A  10     -21.816   2.071   6.459  1.00  0.76           O  
ATOM    151  CB  ILE A  10     -20.417   0.449   4.169  1.00  0.76           C  
ATOM    152  CG1 ILE A  10     -19.182   0.222   3.308  1.00  0.76           C  
ATOM    153  CG2 ILE A  10     -21.598  -0.182   3.440  1.00  0.76           C  
ATOM    154  CD1 ILE A  10     -18.687  -1.135   3.402  1.00  0.76           C  
ATOM    155  H   ILE A  10     -19.092   2.279   5.747  1.00  0.76           H  
ATOM    156  HA  ILE A  10     -20.885   2.384   3.347  1.00  0.76           H  
ATOM    157  HB  ILE A  10     -20.265  -0.010   5.144  1.00  0.76           H  
ATOM    158 1HG1 ILE A  10     -19.421   0.447   2.272  1.00  0.76           H  
ATOM    159 2HG1 ILE A  10     -18.377   0.859   3.629  1.00  0.76           H  
ATOM    160 1HG2 ILE A  10     -21.414  -1.245   3.308  1.00  0.76           H  
ATOM    161 2HG2 ILE A  10     -22.503  -0.040   4.003  1.00  0.76           H  
ATOM    162 3HG2 ILE A  10     -21.708   0.294   2.461  1.00  0.76           H  
ATOM    163 1HD1 ILE A  10     -17.801  -1.245   2.791  1.00  0.76           H  
ATOM    164 2HD1 ILE A  10     -18.438  -1.313   4.420  1.00  0.76           H  
ATOM    165 3HD1 ILE A  10     -19.451  -1.836   3.084  1.00  0.76           H  
ATOM    166  N   TRP A  11     -23.049   2.509   4.616  1.00  0.83           N  
ATOM    167  CA  TRP A  11     -24.275   2.697   5.406  1.00  0.83           C  
ATOM    168  C   TRP A  11     -25.563   2.354   4.636  1.00  0.83           C  
ATOM    169  O   TRP A  11     -25.547   2.166   3.423  1.00  0.83           O  
ATOM    170  CB  TRP A  11     -24.312   4.115   5.982  1.00  0.83           C  
ATOM    171  CG  TRP A  11     -24.421   5.262   4.967  1.00  0.83           C  
ATOM    172  CD1 TRP A  11     -25.538   5.936   4.572  1.00  0.83           C  
ATOM    173  CD2 TRP A  11     -23.357   5.828   4.223  1.00  0.83           C  
ATOM    174  NE1 TRP A  11     -25.225   6.879   3.650  1.00  0.83           N  
ATOM    175  CE2 TRP A  11     -23.908   6.832   3.414  1.00  0.83           C  
ATOM    176  CE3 TRP A  11     -22.017   5.581   4.163  1.00  0.83           C  
ATOM    177  CZ2 TRP A  11     -23.148   7.569   2.557  1.00  0.83           C  
ATOM    178  CZ3 TRP A  11     -21.272   6.307   3.317  1.00  0.83           C  
ATOM    179  CH2 TRP A  11     -21.820   7.284   2.518  1.00  0.83           C  
ATOM    180  H   TRP A  11     -23.046   2.626   3.599  1.00  0.83           H  
ATOM    181  HA  TRP A  11     -24.222   2.017   6.258  1.00  0.83           H  
ATOM    182 1HB  TRP A  11     -25.122   4.172   6.669  1.00  0.83           H  
ATOM    183 2HB  TRP A  11     -23.426   4.272   6.560  1.00  0.83           H  
ATOM    184  HD1 TRP A  11     -26.511   5.765   4.934  1.00  0.83           H  
ATOM    185  HE1 TRP A  11     -25.861   7.512   3.185  1.00  0.83           H  
ATOM    186  HE3 TRP A  11     -21.560   4.822   4.775  1.00  0.83           H  
ATOM    187  HZ2 TRP A  11     -23.572   8.343   1.921  1.00  0.83           H  
ATOM    188  HZ3 TRP A  11     -20.209   6.088   3.282  1.00  0.83           H  
ATOM    189  HH2 TRP A  11     -21.178   7.842   1.841  1.00  0.83           H  
ATOM    190  N   ILE A  12     -26.688   2.294   5.357  1.00  0.92           N  
ATOM    191  CA  ILE A  12     -28.008   1.901   4.811  1.00  0.92           C  
ATOM    192  C   ILE A  12     -28.949   3.024   4.308  1.00  0.92           C  
ATOM    193  O   ILE A  12     -30.074   2.778   3.827  1.00  0.92           O  
ATOM    194  CB  ILE A  12     -28.711   1.048   5.872  1.00  0.92           C  
ATOM    195  CG1 ILE A  12     -28.926   1.879   7.140  1.00  0.92           C  
ATOM    196  CG2 ILE A  12     -27.985  -0.240   6.130  1.00  0.92           C  
ATOM    197  CD1 ILE A  12     -29.764   1.185   8.181  1.00  0.92           C  
ATOM    198  H   ILE A  12     -26.625   2.487   6.349  1.00  0.92           H  
ATOM    199  HA  ILE A  12     -27.822   1.250   3.956  1.00  0.92           H  
ATOM    200  HB  ILE A  12     -29.661   0.831   5.511  1.00  0.92           H  
ATOM    201 1HG1 ILE A  12     -27.955   2.115   7.578  1.00  0.92           H  
ATOM    202 2HG1 ILE A  12     -29.427   2.820   6.873  1.00  0.92           H  
ATOM    203 1HG2 ILE A  12     -28.528  -0.837   6.862  1.00  0.92           H  
ATOM    204 2HG2 ILE A  12     -27.902  -0.805   5.197  1.00  0.92           H  
ATOM    205 3HG2 ILE A  12     -27.025   0.000   6.495  1.00  0.92           H  
ATOM    206 1HD1 ILE A  12     -29.851   1.841   9.022  1.00  0.92           H  
ATOM    207 2HD1 ILE A  12     -30.750   0.971   7.771  1.00  0.92           H  
ATOM    208 3HD1 ILE A  12     -29.283   0.256   8.490  1.00  0.92           H  
ATOM    209  N   GLY A  13     -28.515   4.252   4.462  1.00  1.02           N  
ATOM    210  CA  GLY A  13     -29.267   5.395   3.964  1.00  1.02           C  
ATOM    211  C   GLY A  13     -30.699   5.416   4.489  1.00  1.02           C  
ATOM    212  O   GLY A  13     -30.967   5.054   5.646  1.00  1.02           O  
ATOM    213  H   GLY A  13     -27.611   4.383   4.884  1.00  1.02           H  
ATOM    214 1HA  GLY A  13     -28.754   6.312   4.236  1.00  1.02           H  
ATOM    215 2HA  GLY A  13     -29.281   5.364   2.875  1.00  1.02           H  
ATOM    216  N   GLY A  14     -31.613   5.836   3.616  1.00  1.12           N  
ATOM    217  CA  GLY A  14     -33.029   5.894   3.912  1.00  1.12           C  
ATOM    218  C   GLY A  14     -33.821   4.659   3.449  1.00  1.12           C  
ATOM    219  O   GLY A  14     -35.053   4.704   3.442  1.00  1.12           O  
ATOM    220  H   GLY A  14     -31.325   6.184   2.702  1.00  1.12           H  
ATOM    221 1HA  GLY A  14     -33.156   6.027   4.976  1.00  1.12           H  
ATOM    222 2HA  GLY A  14     -33.445   6.785   3.441  1.00  1.12           H  
ATOM    223  N   SER A  15     -33.145   3.578   3.002  1.00  1.18           N  
ATOM    224  CA  SER A  15     -33.920   2.436   2.478  1.00  1.18           C  
ATOM    225  C   SER A  15     -33.488   1.041   2.956  1.00  1.18           C  
ATOM    226  O   SER A  15     -34.122   0.037   2.612  1.00  1.18           O  
ATOM    227  CB  SER A  15     -33.936   2.465   0.960  1.00  1.18           C  
ATOM    228  OG  SER A  15     -32.648   2.309   0.422  1.00  1.18           O  
ATOM    229  H   SER A  15     -32.125   3.549   3.055  1.00  1.18           H  
ATOM    230  HA  SER A  15     -34.951   2.566   2.805  1.00  1.18           H  
ATOM    231 1HB  SER A  15     -34.583   1.668   0.594  1.00  1.18           H  
ATOM    232 2HB  SER A  15     -34.362   3.411   0.623  1.00  1.18           H  
ATOM    233  HG  SER A  15     -32.134   3.059   0.738  1.00  1.18           H  
ATOM    234  N   GLY A  16     -32.418   0.941   3.735  1.00  1.20           N  
ATOM    235  CA  GLY A  16     -31.996  -0.345   4.274  1.00  1.20           C  
ATOM    236  C   GLY A  16     -31.239  -1.230   3.303  1.00  1.20           C  
ATOM    237  O   GLY A  16     -30.041  -1.444   3.443  1.00  1.20           O  
ATOM    238  H   GLY A  16     -31.846   1.754   3.948  1.00  1.20           H  
ATOM    239 1HA  GLY A  16     -31.420  -0.198   5.175  1.00  1.20           H  
ATOM    240 2HA  GLY A  16     -32.890  -0.881   4.588  1.00  1.20           H  
ATOM    241  N   ILE A  17     -31.951  -1.735   2.306  1.00  1.17           N  
ATOM    242  CA  ILE A  17     -31.366  -2.671   1.351  1.00  1.17           C  
ATOM    243  C   ILE A  17     -30.271  -2.098   0.456  1.00  1.17           C  
ATOM    244  O   ILE A  17     -29.371  -2.826   0.030  1.00  1.17           O  
ATOM    245  CB  ILE A  17     -32.456  -3.351   0.524  1.00  1.17           C  
ATOM    246  CG1 ILE A  17     -31.834  -4.531  -0.190  1.00  1.17           C  
ATOM    247  CG2 ILE A  17     -33.122  -2.389  -0.447  1.00  1.17           C  
ATOM    248  CD1 ILE A  17     -31.287  -5.571   0.779  1.00  1.17           C  
ATOM    249  H   ILE A  17     -32.930  -1.462   2.253  1.00  1.17           H  
ATOM    250  HA  ILE A  17     -30.912  -3.466   1.920  1.00  1.17           H  
ATOM    251  HB  ILE A  17     -33.214  -3.744   1.202  1.00  1.17           H  
ATOM    252 1HG1 ILE A  17     -32.593  -5.002  -0.803  1.00  1.17           H  
ATOM    253 2HG1 ILE A  17     -31.027  -4.190  -0.837  1.00  1.17           H  
ATOM    254 1HG2 ILE A  17     -33.897  -2.918  -0.998  1.00  1.17           H  
ATOM    255 2HG2 ILE A  17     -33.569  -1.566   0.116  1.00  1.17           H  
ATOM    256 3HG2 ILE A  17     -32.392  -1.998  -1.147  1.00  1.17           H  
ATOM    257 1HD1 ILE A  17     -30.873  -6.403   0.228  1.00  1.17           H  
ATOM    258 2HD1 ILE A  17     -30.514  -5.117   1.383  1.00  1.17           H  
ATOM    259 3HD1 ILE A  17     -32.067  -5.929   1.426  1.00  1.17           H  
ATOM    260  N   ARG A  18     -30.346  -0.817   0.139  1.00  1.10           N  
ATOM    261  CA  ARG A  18     -29.325  -0.207  -0.692  1.00  1.10           C  
ATOM    262  C   ARG A  18     -28.173   0.308   0.138  1.00  1.10           C  
ATOM    263  O   ARG A  18     -28.367   1.156   1.005  1.00  1.10           O  
ATOM    264  CB  ARG A  18     -29.891   0.954  -1.483  1.00  1.10           C  
ATOM    265  CG  ARG A  18     -28.891   1.657  -2.394  1.00  1.10           C  
ATOM    266  CD  ARG A  18     -29.524   2.768  -3.146  1.00  1.10           C  
ATOM    267  NE  ARG A  18     -28.538   3.581  -3.835  1.00  1.10           N  
ATOM    268  CZ  ARG A  18     -28.084   3.367  -5.088  1.00  1.10           C  
ATOM    269  NH1 ARG A  18     -28.549   2.359  -5.797  1.00  1.10           N  
ATOM    270  NH2 ARG A  18     -27.173   4.169  -5.610  1.00  1.10           N  
ATOM    271  H   ARG A  18     -31.108  -0.259   0.503  1.00  1.10           H  
ATOM    272  HA  ARG A  18     -28.948  -0.957  -1.387  1.00  1.10           H  
ATOM    273 1HB  ARG A  18     -30.721   0.609  -2.096  1.00  1.10           H  
ATOM    274 2HB  ARG A  18     -30.283   1.700  -0.792  1.00  1.10           H  
ATOM    275 1HG  ARG A  18     -28.080   2.081  -1.790  1.00  1.10           H  
ATOM    276 2HG  ARG A  18     -28.476   0.943  -3.104  1.00  1.10           H  
ATOM    277 1HD  ARG A  18     -30.218   2.369  -3.883  1.00  1.10           H  
ATOM    278 2HD  ARG A  18     -30.061   3.410  -2.448  1.00  1.10           H  
ATOM    279  HE  ARG A  18     -28.148   4.369  -3.292  1.00  1.10           H  
ATOM    280 1HH1 ARG A  18     -29.247   1.744  -5.401  1.00  1.10           H  
ATOM    281 2HH1 ARG A  18     -28.209   2.201  -6.734  1.00  1.10           H  
ATOM    282 1HH2 ARG A  18     -26.814   4.949  -5.069  1.00  1.10           H  
ATOM    283 2HH2 ARG A  18     -26.835   4.007  -6.545  1.00  1.10           H  
ATOM    284  N   LEU A  19     -26.966  -0.165  -0.139  1.00  1.01           N  
ATOM    285  CA  LEU A  19     -25.848   0.353   0.624  1.00  1.01           C  
ATOM    286  C   LEU A  19     -25.211   1.515  -0.100  1.00  1.01           C  
ATOM    287  O   LEU A  19     -24.980   1.463  -1.311  1.00  1.01           O  
ATOM    288  CB  LEU A  19     -24.801  -0.727   0.913  1.00  1.01           C  
ATOM    289  CG  LEU A  19     -25.264  -1.861   1.811  1.00  1.01           C  
ATOM    290  CD1 LEU A  19     -24.131  -2.902   1.957  1.00  1.01           C  
ATOM    291  CD2 LEU A  19     -25.656  -1.247   3.145  1.00  1.01           C  
ATOM    292  H   LEU A  19     -26.836  -0.870  -0.849  1.00  1.01           H  
ATOM    293  HA  LEU A  19     -26.221   0.713   1.580  1.00  1.01           H  
ATOM    294 1HB  LEU A  19     -24.473  -1.156  -0.029  1.00  1.01           H  
ATOM    295 2HB  LEU A  19     -23.945  -0.250   1.389  1.00  1.01           H  
ATOM    296  HG  LEU A  19     -26.131  -2.363   1.373  1.00  1.01           H  
ATOM    297 1HD1 LEU A  19     -24.440  -3.713   2.603  1.00  1.01           H  
ATOM    298 2HD1 LEU A  19     -23.877  -3.308   0.977  1.00  1.01           H  
ATOM    299 3HD1 LEU A  19     -23.259  -2.428   2.386  1.00  1.01           H  
ATOM    300 1HD2 LEU A  19     -25.991  -2.004   3.820  1.00  1.01           H  
ATOM    301 2HD2 LEU A  19     -24.797  -0.737   3.572  1.00  1.01           H  
ATOM    302 3HD2 LEU A  19     -26.459  -0.525   2.986  1.00  1.01           H  
ATOM    303  N   GLU A  20     -24.918   2.545   0.666  1.00  0.92           N  
ATOM    304  CA  GLU A  20     -24.269   3.748   0.191  1.00  0.92           C  
ATOM    305  C   GLU A  20     -22.832   3.715   0.668  1.00  0.92           C  
ATOM    306  O   GLU A  20     -22.534   3.087   1.691  1.00  0.92           O  
ATOM    307  CB  GLU A  20     -24.985   4.976   0.748  1.00  0.92           C  
ATOM    308  CG  GLU A  20     -26.476   5.133   0.380  1.00  0.92           C  
ATOM    309  CD  GLU A  20     -26.738   5.491  -1.070  1.00  0.92           C  
ATOM    310  OE1 GLU A  20     -25.876   6.052  -1.698  1.00  0.92           O  
ATOM    311  OE2 GLU A  20     -27.826   5.228  -1.535  1.00  0.92           O  
ATOM    312  H   GLU A  20     -25.163   2.480   1.652  1.00  0.92           H  
ATOM    313  HA  GLU A  20     -24.283   3.766  -0.898  1.00  0.92           H  
ATOM    314 1HB  GLU A  20     -24.959   4.889   1.815  1.00  0.92           H  
ATOM    315 2HB  GLU A  20     -24.452   5.881   0.466  1.00  0.92           H  
ATOM    316 1HG  GLU A  20     -26.985   4.192   0.605  1.00  0.92           H  
ATOM    317 2HG  GLU A  20     -26.908   5.901   1.024  1.00  0.92           H  
ATOM    318  N   SER A  21     -21.939   4.418  -0.021  1.00  0.86           N  
ATOM    319  CA  SER A  21     -20.574   4.477   0.476  1.00  0.86           C  
ATOM    320  C   SER A  21     -19.785   5.719   0.048  1.00  0.86           C  
ATOM    321  O   SER A  21     -20.135   6.393  -0.924  1.00  0.86           O  
ATOM    322  CB  SER A  21     -19.819   3.200   0.108  1.00  0.86           C  
ATOM    323  OG  SER A  21     -19.659   3.039  -1.271  1.00  0.86           O  
ATOM    324  H   SER A  21     -22.207   4.912  -0.861  1.00  0.86           H  
ATOM    325  HA  SER A  21     -20.646   4.485   1.544  1.00  0.86           H  
ATOM    326 1HB  SER A  21     -18.834   3.223   0.577  1.00  0.86           H  
ATOM    327 2HB  SER A  21     -20.338   2.338   0.520  1.00  0.86           H  
ATOM    328  HG  SER A  21     -19.096   2.243  -1.356  1.00  0.86           H  
ATOM    329  N   PHE A  22     -18.693   5.991   0.776  1.00  0.82           N  
ATOM    330  CA  PHE A  22     -17.756   7.070   0.415  1.00  0.82           C  
ATOM    331  C   PHE A  22     -16.351   6.642   0.793  1.00  0.82           C  
ATOM    332  O   PHE A  22     -16.172   5.725   1.593  1.00  0.82           O  
ATOM    333  CB  PHE A  22     -18.000   8.437   1.125  1.00  0.82           C  
ATOM    334  CG  PHE A  22     -17.665   8.542   2.646  1.00  0.82           C  
ATOM    335  CD1 PHE A  22     -16.393   8.889   3.056  1.00  0.82           C  
ATOM    336  CD2 PHE A  22     -18.587   8.391   3.627  1.00  0.82           C  
ATOM    337  CE1 PHE A  22     -16.094   9.027   4.398  1.00  0.82           C  
ATOM    338  CE2 PHE A  22     -18.261   8.527   4.954  1.00  0.82           C  
ATOM    339  CZ  PHE A  22     -17.037   8.837   5.319  1.00  0.82           C  
ATOM    340  H   PHE A  22     -18.530   5.392   1.585  1.00  0.82           H  
ATOM    341  HA  PHE A  22     -17.791   7.224  -0.664  1.00  0.82           H  
ATOM    342 1HB  PHE A  22     -17.419   9.203   0.613  1.00  0.82           H  
ATOM    343 2HB  PHE A  22     -19.047   8.711   0.999  1.00  0.82           H  
ATOM    344  HD1 PHE A  22     -15.629   9.048   2.306  1.00  0.82           H  
ATOM    345  HD2 PHE A  22     -19.560   8.183   3.365  1.00  0.82           H  
ATOM    346  HE1 PHE A  22     -15.108   9.279   4.731  1.00  0.82           H  
ATOM    347  HE2 PHE A  22     -18.983   8.395   5.717  1.00  0.82           H  
ATOM    348  HZ  PHE A  22     -16.812   8.930   6.361  1.00  0.82           H  
ATOM    349  N   SER A  23     -15.334   7.319   0.262  1.00  0.81           N  
ATOM    350  CA  SER A  23     -13.984   6.956   0.683  1.00  0.81           C  
ATOM    351  C   SER A  23     -13.103   8.153   0.967  1.00  0.81           C  
ATOM    352  O   SER A  23     -13.213   9.198   0.318  1.00  0.81           O  
ATOM    353  CB  SER A  23     -13.329   6.122  -0.398  1.00  0.81           C  
ATOM    354  OG  SER A  23     -13.153   6.870  -1.569  1.00  0.81           O  
ATOM    355  H   SER A  23     -15.488   8.060  -0.406  1.00  0.81           H  
ATOM    356  HA  SER A  23     -14.049   6.377   1.599  1.00  0.81           H  
ATOM    357 1HB  SER A  23     -12.369   5.748  -0.043  1.00  0.81           H  
ATOM    358 2HB  SER A  23     -13.958   5.268  -0.612  1.00  0.81           H  
ATOM    359  HG  SER A  23     -12.538   7.572  -1.341  1.00  0.81           H  
ATOM    360  N   LYS A  24     -12.204   7.960   1.932  1.00  0.84           N  
ATOM    361  CA  LYS A  24     -11.226   8.957   2.356  1.00  0.84           C  
ATOM    362  C   LYS A  24      -9.837   8.382   2.494  1.00  0.84           C  
ATOM    363  O   LYS A  24      -9.665   7.174   2.665  1.00  0.84           O  
ATOM    364  CB  LYS A  24     -11.648   9.611   3.671  1.00  0.84           C  
ATOM    365  CG  LYS A  24     -12.949  10.374   3.566  1.00  0.84           C  
ATOM    366  CD  LYS A  24     -12.809  11.640   2.741  1.00  0.84           C  
ATOM    367  CE  LYS A  24     -14.134  12.399   2.651  1.00  0.84           C  
ATOM    368  NZ  LYS A  24     -14.015  13.617   1.788  1.00  0.84           N  
ATOM    369  H   LYS A  24     -12.227   7.060   2.416  1.00  0.84           H  
ATOM    370  HA  LYS A  24     -11.180   9.734   1.592  1.00  0.84           H  
ATOM    371 1HB  LYS A  24     -11.762   8.848   4.444  1.00  0.84           H  
ATOM    372 2HB  LYS A  24     -10.873  10.303   4.005  1.00  0.84           H  
ATOM    373 1HG  LYS A  24     -13.663   9.760   3.090  1.00  0.84           H  
ATOM    374 2HG  LYS A  24     -13.317  10.628   4.536  1.00  0.84           H  
ATOM    375 1HD  LYS A  24     -12.057  12.287   3.191  1.00  0.84           H  
ATOM    376 2HD  LYS A  24     -12.487  11.382   1.734  1.00  0.84           H  
ATOM    377 1HE  LYS A  24     -14.892  11.738   2.228  1.00  0.84           H  
ATOM    378 2HE  LYS A  24     -14.448  12.696   3.642  1.00  0.84           H  
ATOM    379 1HZ  LYS A  24     -14.905  14.092   1.745  1.00  0.84           H  
ATOM    380 2HZ  LYS A  24     -13.320  14.238   2.177  1.00  0.84           H  
ATOM    381 3HZ  LYS A  24     -13.734  13.339   0.856  1.00  0.84           H  
ATOM    382  N   VAL A  25      -8.842   9.253   2.420  1.00  0.89           N  
ATOM    383  CA  VAL A  25      -7.472   8.824   2.619  1.00  0.89           C  
ATOM    384  C   VAL A  25      -6.927   9.346   3.938  1.00  0.89           C  
ATOM    385  O   VAL A  25      -7.042  10.530   4.262  1.00  0.89           O  
ATOM    386  CB  VAL A  25      -6.585   9.256   1.450  1.00  0.89           C  
ATOM    387  CG1 VAL A  25      -5.155   8.833   1.712  1.00  0.89           C  
ATOM    388  CG2 VAL A  25      -7.097   8.605   0.191  1.00  0.89           C  
ATOM    389  H   VAL A  25      -9.039  10.228   2.249  1.00  0.89           H  
ATOM    390  HA  VAL A  25      -7.453   7.738   2.652  1.00  0.89           H  
ATOM    391  HB  VAL A  25      -6.605  10.340   1.351  1.00  0.89           H  
ATOM    392 1HG1 VAL A  25      -4.527   9.135   0.877  1.00  0.89           H  
ATOM    393 2HG1 VAL A  25      -4.794   9.306   2.627  1.00  0.89           H  
ATOM    394 3HG1 VAL A  25      -5.118   7.747   1.825  1.00  0.89           H  
ATOM    395 1HG2 VAL A  25      -6.473   8.894  -0.652  1.00  0.89           H  
ATOM    396 2HG2 VAL A  25      -7.057   7.537   0.326  1.00  0.89           H  
ATOM    397 3HG2 VAL A  25      -8.124   8.912   0.005  1.00  0.89           H  
ATOM    398  N   LEU A  26      -6.378   8.418   4.705  1.00  0.96           N  
ATOM    399  CA  LEU A  26      -5.832   8.638   6.024  1.00  0.96           C  
ATOM    400  C   LEU A  26      -4.317   8.530   5.955  1.00  0.96           C  
ATOM    401  O   LEU A  26      -3.773   7.858   5.080  1.00  0.96           O  
ATOM    402  CB  LEU A  26      -6.414   7.608   7.000  1.00  0.96           C  
ATOM    403  CG  LEU A  26      -7.905   7.804   7.323  1.00  0.96           C  
ATOM    404  CD1 LEU A  26      -8.744   7.179   6.205  1.00  0.96           C  
ATOM    405  CD2 LEU A  26      -8.231   7.182   8.648  1.00  0.96           C  
ATOM    406  H   LEU A  26      -6.346   7.476   4.336  1.00  0.96           H  
ATOM    407  HA  LEU A  26      -6.095   9.642   6.356  1.00  0.96           H  
ATOM    408 1HB  LEU A  26      -6.301   6.614   6.556  1.00  0.96           H  
ATOM    409 2HB  LEU A  26      -5.851   7.635   7.931  1.00  0.96           H  
ATOM    410  HG  LEU A  26      -8.130   8.871   7.358  1.00  0.96           H  
ATOM    411 1HD1 LEU A  26      -9.798   7.328   6.428  1.00  0.96           H  
ATOM    412 2HD1 LEU A  26      -8.523   7.626   5.259  1.00  0.96           H  
ATOM    413 3HD1 LEU A  26      -8.522   6.118   6.150  1.00  0.96           H  
ATOM    414 1HD2 LEU A  26      -9.285   7.337   8.859  1.00  0.96           H  
ATOM    415 2HD2 LEU A  26      -8.018   6.124   8.606  1.00  0.96           H  
ATOM    416 3HD2 LEU A  26      -7.631   7.644   9.433  1.00  0.96           H  
ATOM    417  N   ASP A  27      -3.620   9.143   6.901  1.00  1.02           N  
ATOM    418  CA  ASP A  27      -2.158   9.126   6.870  1.00  1.02           C  
ATOM    419  C   ASP A  27      -1.501   7.939   7.571  1.00  1.02           C  
ATOM    420  O   ASP A  27      -0.276   7.889   7.678  1.00  1.02           O  
ATOM    421  CB  ASP A  27      -1.612  10.426   7.446  1.00  1.02           C  
ATOM    422  CG  ASP A  27      -1.899  11.622   6.544  1.00  1.02           C  
ATOM    423  OD1 ASP A  27      -1.792  11.473   5.333  1.00  1.02           O  
ATOM    424  OD2 ASP A  27      -2.230  12.657   7.043  1.00  1.02           O  
ATOM    425  H   ASP A  27      -4.098   9.664   7.624  1.00  1.02           H  
ATOM    426  HA  ASP A  27      -1.856   9.083   5.827  1.00  1.02           H  
ATOM    427 1HB  ASP A  27      -2.056  10.606   8.427  1.00  1.02           H  
ATOM    428 2HB  ASP A  27      -0.535  10.338   7.588  1.00  1.02           H  
ATOM    429  N   ASN A  28      -2.300   7.000   8.067  1.00  1.04           N  
ATOM    430  CA  ASN A  28      -1.729   5.819   8.702  1.00  1.04           C  
ATOM    431  C   ASN A  28      -2.765   4.697   8.816  1.00  1.04           C  
ATOM    432  O   ASN A  28      -3.948   4.885   8.534  1.00  1.04           O  
ATOM    433  CB  ASN A  28      -1.158   6.173  10.075  1.00  1.04           C  
ATOM    434  CG  ASN A  28       0.070   5.346  10.467  1.00  1.04           C  
ATOM    435  OD1 ASN A  28       0.179   4.155  10.143  1.00  1.04           O  
ATOM    436  ND2 ASN A  28       0.990   5.973  11.155  1.00  1.04           N  
ATOM    437  H   ASN A  28      -3.298   7.089   7.968  1.00  1.04           H  
ATOM    438  HA  ASN A  28      -0.919   5.447   8.070  1.00  1.04           H  
ATOM    439 1HB  ASN A  28      -0.894   7.229  10.113  1.00  1.04           H  
ATOM    440 2HB  ASN A  28      -1.932   6.008  10.827  1.00  1.04           H  
ATOM    441 1HD2 ASN A  28       1.817   5.491  11.438  1.00  1.04           H  
ATOM    442 2HD2 ASN A  28       0.866   6.936  11.393  1.00  1.04           H  
ATOM    443  N   SER A  29      -2.295   3.535   9.248  1.00  1.03           N  
ATOM    444  CA  SER A  29      -3.110   2.353   9.503  1.00  1.03           C  
ATOM    445  C   SER A  29      -4.067   2.545  10.671  1.00  1.03           C  
ATOM    446  O   SER A  29      -3.727   3.203  11.654  1.00  1.03           O  
ATOM    447  CB  SER A  29      -2.218   1.164   9.770  1.00  1.03           C  
ATOM    448  OG  SER A  29      -2.976   0.040  10.112  1.00  1.03           O  
ATOM    449  H   SER A  29      -1.302   3.488   9.442  1.00  1.03           H  
ATOM    450  HA  SER A  29      -3.705   2.151   8.609  1.00  1.03           H  
ATOM    451 1HB  SER A  29      -1.622   0.948   8.882  1.00  1.03           H  
ATOM    452 2HB  SER A  29      -1.527   1.404  10.579  1.00  1.03           H  
ATOM    453  HG  SER A  29      -3.484   0.295  10.891  1.00  1.03           H  
ATOM    454  N   VAL A  30      -5.252   1.951  10.557  1.00  0.98           N  
ATOM    455  CA  VAL A  30      -6.266   1.988  11.610  1.00  0.98           C  
ATOM    456  C   VAL A  30      -6.655   0.602  12.115  1.00  0.98           C  
ATOM    457  O   VAL A  30      -6.943  -0.295  11.323  1.00  0.98           O  
ATOM    458  CB  VAL A  30      -7.503   2.732  11.103  1.00  0.98           C  
ATOM    459  CG1 VAL A  30      -8.570   2.656  12.106  1.00  0.98           C  
ATOM    460  CG2 VAL A  30      -7.133   4.188  10.884  1.00  0.98           C  
ATOM    461  H   VAL A  30      -5.451   1.443   9.705  1.00  0.98           H  
ATOM    462  HA  VAL A  30      -5.863   2.550  12.454  1.00  0.98           H  
ATOM    463  HB  VAL A  30      -7.856   2.285  10.190  1.00  0.98           H  
ATOM    464 1HG1 VAL A  30      -9.429   3.184  11.771  1.00  0.98           H  
ATOM    465 2HG1 VAL A  30      -8.833   1.623  12.277  1.00  0.98           H  
ATOM    466 3HG1 VAL A  30      -8.210   3.088  13.007  1.00  0.98           H  
ATOM    467 1HG2 VAL A  30      -7.983   4.730  10.541  1.00  0.98           H  
ATOM    468 2HG2 VAL A  30      -6.791   4.613  11.833  1.00  0.98           H  
ATOM    469 3HG2 VAL A  30      -6.337   4.272  10.150  1.00  0.98           H  
ATOM    470  N   GLU A  31      -6.633   0.435  13.447  1.00  0.90           N  
ATOM    471  CA  GLU A  31      -6.966  -0.847  14.075  1.00  0.90           C  
ATOM    472  C   GLU A  31      -8.323  -0.849  14.787  1.00  0.90           C  
ATOM    473  O   GLU A  31      -8.780  -1.891  15.262  1.00  0.90           O  
ATOM    474  CB  GLU A  31      -5.865  -1.260  15.057  1.00  0.90           C  
ATOM    475  CG  GLU A  31      -4.498  -1.531  14.404  1.00  0.90           C  
ATOM    476  CD  GLU A  31      -3.425  -1.978  15.387  1.00  0.90           C  
ATOM    477  OE1 GLU A  31      -3.702  -2.048  16.561  1.00  0.90           O  
ATOM    478  OE2 GLU A  31      -2.329  -2.245  14.950  1.00  0.90           O  
ATOM    479  H   GLU A  31      -6.398   1.236  14.048  1.00  0.90           H  
ATOM    480  HA  GLU A  31      -7.010  -1.602  13.292  1.00  0.90           H  
ATOM    481 1HB  GLU A  31      -5.732  -0.470  15.800  1.00  0.90           H  
ATOM    482 2HB  GLU A  31      -6.171  -2.160  15.588  1.00  0.90           H  
ATOM    483 1HG  GLU A  31      -4.619  -2.299  13.640  1.00  0.90           H  
ATOM    484 2HG  GLU A  31      -4.166  -0.618  13.907  1.00  0.90           H  
ATOM    485  N   SER A  32      -8.965   0.308  14.859  1.00  0.82           N  
ATOM    486  CA  SER A  32     -10.243   0.443  15.555  1.00  0.82           C  
ATOM    487  C   SER A  32     -11.111   1.539  14.993  1.00  0.82           C  
ATOM    488  O   SER A  32     -10.642   2.595  14.592  1.00  0.82           O  
ATOM    489  CB  SER A  32     -10.042   0.739  17.029  1.00  0.82           C  
ATOM    490  OG  SER A  32     -11.296   0.973  17.676  1.00  0.82           O  
ATOM    491  H   SER A  32      -8.533   1.124  14.443  1.00  0.82           H  
ATOM    492  HA  SER A  32     -10.783  -0.499  15.457  1.00  0.82           H  
ATOM    493 1HB  SER A  32      -9.527  -0.093  17.507  1.00  0.82           H  
ATOM    494 2HB  SER A  32      -9.407   1.618  17.132  1.00  0.82           H  
ATOM    495  HG  SER A  32     -11.691   0.097  17.796  1.00  0.82           H  
ATOM    496  N   ALA A  33     -12.416   1.316  15.036  1.00  0.76           N  
ATOM    497  CA  ALA A  33     -13.388   2.309  14.595  1.00  0.76           C  
ATOM    498  C   ALA A  33     -13.216   3.598  15.387  1.00  0.76           C  
ATOM    499  O   ALA A  33     -13.457   4.690  14.877  1.00  0.76           O  
ATOM    500  CB  ALA A  33     -14.790   1.760  14.750  1.00  0.76           C  
ATOM    501  H   ALA A  33     -12.747   0.428  15.382  1.00  0.76           H  
ATOM    502  HA  ALA A  33     -13.211   2.537  13.547  1.00  0.76           H  
ATOM    503 1HB  ALA A  33     -15.511   2.491  14.414  1.00  0.76           H  
ATOM    504 2HB  ALA A  33     -14.899   0.852  14.161  1.00  0.76           H  
ATOM    505 3HB  ALA A  33     -14.982   1.533  15.797  1.00  0.76           H  
ATOM    506  N   SER A  34     -12.762   3.472  16.640  1.00  0.72           N  
ATOM    507  CA  SER A  34     -12.583   4.611  17.528  1.00  0.72           C  
ATOM    508  C   SER A  34     -11.455   5.549  17.082  1.00  0.72           C  
ATOM    509  O   SER A  34     -11.349   6.673  17.573  1.00  0.72           O  
ATOM    510  CB  SER A  34     -12.341   4.121  18.945  1.00  0.72           C  
ATOM    511  OG  SER A  34     -11.121   3.431  19.056  1.00  0.72           O  
ATOM    512  H   SER A  34     -12.497   2.551  16.989  1.00  0.72           H  
ATOM    513  HA  SER A  34     -13.510   5.186  17.524  1.00  0.72           H  
ATOM    514 1HB  SER A  34     -12.340   4.972  19.622  1.00  0.72           H  
ATOM    515 2HB  SER A  34     -13.157   3.466  19.245  1.00  0.72           H  
ATOM    516  HG  SER A  34     -11.233   2.591  18.570  1.00  0.72           H  
ATOM    517  N   GLU A  35     -10.596   5.078  16.176  1.00  0.70           N  
ATOM    518  CA  GLU A  35      -9.493   5.862  15.647  1.00  0.70           C  
ATOM    519  C   GLU A  35      -9.895   6.614  14.377  1.00  0.70           C  
ATOM    520  O   GLU A  35      -9.109   7.405  13.845  1.00  0.70           O  
ATOM    521  CB  GLU A  35      -8.311   4.945  15.362  1.00  0.70           C  
ATOM    522  CG  GLU A  35      -7.677   4.298  16.587  1.00  0.70           C  
ATOM    523  CD  GLU A  35      -6.653   3.225  16.236  1.00  0.70           C  
ATOM    524  OE1 GLU A  35      -6.629   2.795  15.094  1.00  0.70           O  
ATOM    525  OE2 GLU A  35      -5.903   2.844  17.101  1.00  0.70           O  
ATOM    526  H   GLU A  35     -10.726   4.145  15.794  1.00  0.70           H  
ATOM    527  HA  GLU A  35      -9.198   6.595  16.398  1.00  0.70           H  
ATOM    528 1HB  GLU A  35      -8.664   4.150  14.763  1.00  0.70           H  
ATOM    529 2HB  GLU A  35      -7.545   5.478  14.799  1.00  0.70           H  
ATOM    530 1HG  GLU A  35      -7.191   5.070  17.181  1.00  0.70           H  
ATOM    531 2HG  GLU A  35      -8.468   3.859  17.194  1.00  0.70           H  
ATOM    532  N   LEU A  36     -11.103   6.365  13.867  1.00  0.70           N  
ATOM    533  CA  LEU A  36     -11.524   7.049  12.661  1.00  0.70           C  
ATOM    534  C   LEU A  36     -12.285   8.312  13.051  1.00  0.70           C  
ATOM    535  O   LEU A  36     -13.040   8.290  14.018  1.00  0.70           O  
ATOM    536  CB  LEU A  36     -12.419   6.139  11.817  1.00  0.70           C  
ATOM    537  CG  LEU A  36     -11.767   4.891  11.290  1.00  0.70           C  
ATOM    538  CD1 LEU A  36     -12.766   4.049  10.631  1.00  0.70           C  
ATOM    539  CD2 LEU A  36     -10.721   5.277  10.293  1.00  0.70           C  
ATOM    540  H   LEU A  36     -11.750   5.720  14.323  1.00  0.70           H  
ATOM    541  HA  LEU A  36     -10.633   7.281  12.093  1.00  0.70           H  
ATOM    542 1HB  LEU A  36     -13.259   5.822  12.439  1.00  0.70           H  
ATOM    543 2HB  LEU A  36     -12.807   6.704  10.986  1.00  0.70           H  
ATOM    544  HG  LEU A  36     -11.328   4.333  12.114  1.00  0.70           H  
ATOM    545 1HD1 LEU A  36     -12.286   3.162  10.241  1.00  0.70           H  
ATOM    546 2HD1 LEU A  36     -13.525   3.767  11.345  1.00  0.70           H  
ATOM    547 3HD1 LEU A  36     -13.211   4.606   9.821  1.00  0.70           H  
ATOM    548 1HD2 LEU A  36     -10.246   4.386   9.898  1.00  0.70           H  
ATOM    549 2HD2 LEU A  36     -11.174   5.826   9.478  1.00  0.70           H  
ATOM    550 3HD2 LEU A  36      -9.981   5.904  10.789  1.00  0.70           H  
ATOM    551  N   PRO A  37     -12.110   9.428  12.335  1.00  0.71           N  
ATOM    552  CA  PRO A  37     -12.820  10.673  12.552  1.00  0.71           C  
ATOM    553  C   PRO A  37     -14.265  10.592  12.092  1.00  0.71           C  
ATOM    554  O   PRO A  37     -14.591   9.805  11.203  1.00  0.71           O  
ATOM    555  CB  PRO A  37     -12.013  11.658  11.706  1.00  0.71           C  
ATOM    556  CG  PRO A  37     -11.413  10.818  10.608  1.00  0.71           C  
ATOM    557  CD  PRO A  37     -11.123   9.472  11.239  1.00  0.71           C  
ATOM    558  HA  PRO A  37     -12.769  10.936  13.618  1.00  0.71           H  
ATOM    559 1HB  PRO A  37     -12.691  12.440  11.311  1.00  0.71           H  
ATOM    560 2HB  PRO A  37     -11.262  12.165  12.325  1.00  0.71           H  
ATOM    561 1HG  PRO A  37     -12.131  10.743   9.815  1.00  0.71           H  
ATOM    562 2HG  PRO A  37     -10.520  11.307  10.187  1.00  0.71           H  
ATOM    563 1HD  PRO A  37     -11.311   8.684  10.494  1.00  0.71           H  
ATOM    564 2HD  PRO A  37     -10.092   9.446  11.639  1.00  0.71           H  
ATOM    565  N   ASP A  38     -15.125  11.414  12.686  1.00  0.73           N  
ATOM    566  CA  ASP A  38     -16.491  11.563  12.192  1.00  0.73           C  
ATOM    567  C   ASP A  38     -16.449  12.290  10.851  1.00  0.73           C  
ATOM    568  O   ASP A  38     -15.602  13.169  10.664  1.00  0.73           O  
ATOM    569  CB  ASP A  38     -17.356  12.375  13.158  1.00  0.73           C  
ATOM    570  CG  ASP A  38     -17.666  11.687  14.476  1.00  0.73           C  
ATOM    571  OD1 ASP A  38     -17.364  10.537  14.630  1.00  0.73           O  
ATOM    572  OD2 ASP A  38     -18.276  12.318  15.327  1.00  0.73           O  
ATOM    573  H   ASP A  38     -14.813  11.991  13.454  1.00  0.73           H  
ATOM    574  HA  ASP A  38     -16.935  10.577  12.041  1.00  0.73           H  
ATOM    575 1HB  ASP A  38     -16.861  13.322  13.368  1.00  0.73           H  
ATOM    576 2HB  ASP A  38     -18.296  12.608  12.662  1.00  0.73           H  
ATOM    577  N   TRP A  39     -17.391  11.998   9.957  1.00  0.75           N  
ATOM    578  CA  TRP A  39     -17.451  12.738   8.689  1.00  0.75           C  
ATOM    579  C   TRP A  39     -18.869  13.288   8.436  1.00  0.75           C  
ATOM    580  O   TRP A  39     -19.847  12.653   8.820  1.00  0.75           O  
ATOM    581  CB  TRP A  39     -17.028  11.842   7.530  1.00  0.75           C  
ATOM    582  CG  TRP A  39     -15.619  11.282   7.583  1.00  0.75           C  
ATOM    583  CD1 TRP A  39     -15.248  10.094   8.124  1.00  0.75           C  
ATOM    584  CD2 TRP A  39     -14.404  11.881   7.089  1.00  0.75           C  
ATOM    585  NE1 TRP A  39     -13.909   9.899   7.965  1.00  0.75           N  
ATOM    586  CE2 TRP A  39     -13.371  10.978   7.349  1.00  0.75           C  
ATOM    587  CE3 TRP A  39     -14.110  13.086   6.455  1.00  0.75           C  
ATOM    588  CZ2 TRP A  39     -12.054  11.238   6.997  1.00  0.75           C  
ATOM    589  CZ3 TRP A  39     -12.787  13.353   6.106  1.00  0.75           C  
ATOM    590  CH2 TRP A  39     -11.786  12.449   6.370  1.00  0.75           C  
ATOM    591  H   TRP A  39     -18.057  11.249  10.167  1.00  0.75           H  
ATOM    592  HA  TRP A  39     -16.764  13.582   8.743  1.00  0.75           H  
ATOM    593 1HB  TRP A  39     -17.699  10.991   7.503  1.00  0.75           H  
ATOM    594 2HB  TRP A  39     -17.130  12.392   6.599  1.00  0.75           H  
ATOM    595  HD1 TRP A  39     -15.924   9.384   8.596  1.00  0.75           H  
ATOM    596  HE1 TRP A  39     -13.406   9.073   8.267  1.00  0.75           H  
ATOM    597  HE3 TRP A  39     -14.900  13.805   6.242  1.00  0.75           H  
ATOM    598  HZ2 TRP A  39     -11.250  10.529   7.199  1.00  0.75           H  
ATOM    599  HZ3 TRP A  39     -12.564  14.299   5.613  1.00  0.75           H  
ATOM    600  HH2 TRP A  39     -10.762  12.687   6.081  1.00  0.75           H  
ATOM    601  N   THR A  40     -18.997  14.446   7.771  1.00  0.79           N  
ATOM    602  CA  THR A  40     -20.342  15.000   7.511  1.00  0.79           C  
ATOM    603  C   THR A  40     -20.694  15.079   6.019  1.00  0.79           C  
ATOM    604  O   THR A  40     -19.897  15.553   5.205  1.00  0.79           O  
ATOM    605  CB  THR A  40     -20.492  16.399   8.140  1.00  0.79           C  
ATOM    606  OG1 THR A  40     -20.270  16.310   9.553  1.00  0.79           O  
ATOM    607  CG2 THR A  40     -21.914  16.935   7.913  1.00  0.79           C  
ATOM    608  H   THR A  40     -18.176  14.947   7.458  1.00  0.79           H  
ATOM    609  HA  THR A  40     -21.076  14.348   7.976  1.00  0.79           H  
ATOM    610  HB  THR A  40     -19.770  17.084   7.701  1.00  0.79           H  
ATOM    611  HG1 THR A  40     -20.541  17.134   9.966  1.00  0.79           H  
ATOM    612 1HG2 THR A  40     -22.011  17.917   8.374  1.00  0.79           H  
ATOM    613 2HG2 THR A  40     -22.117  17.026   6.849  1.00  0.79           H  
ATOM    614 3HG2 THR A  40     -22.639  16.254   8.362  1.00  0.79           H  
ATOM    615  N   PHE A  41     -21.904  14.599   5.688  1.00  0.84           N  
ATOM    616  CA  PHE A  41     -22.425  14.540   4.322  1.00  0.84           C  
ATOM    617  C   PHE A  41     -23.824  15.107   4.125  1.00  0.84           C  
ATOM    618  O   PHE A  41     -24.628  15.214   5.050  1.00  0.84           O  
ATOM    619  CB  PHE A  41     -22.406  13.100   3.817  1.00  0.84           C  
ATOM    620  CG  PHE A  41     -21.045  12.606   3.776  1.00  0.84           C  
ATOM    621  CD1 PHE A  41     -20.515  12.008   4.862  1.00  0.84           C  
ATOM    622  CD2 PHE A  41     -20.258  12.788   2.654  1.00  0.84           C  
ATOM    623  CE1 PHE A  41     -19.251  11.607   4.858  1.00  0.84           C  
ATOM    624  CE2 PHE A  41     -18.958  12.374   2.649  1.00  0.84           C  
ATOM    625  CZ  PHE A  41     -18.452  11.789   3.761  1.00  0.84           C  
ATOM    626  H   PHE A  41     -22.487  14.239   6.441  1.00  0.84           H  
ATOM    627  HA  PHE A  41     -21.751  15.119   3.691  1.00  0.84           H  
ATOM    628 1HB  PHE A  41     -22.993  12.464   4.483  1.00  0.84           H  
ATOM    629 2HB  PHE A  41     -22.839  13.041   2.820  1.00  0.84           H  
ATOM    630  HD1 PHE A  41     -21.123  11.871   5.747  1.00  0.84           H  
ATOM    631  HD2 PHE A  41     -20.679  13.277   1.777  1.00  0.84           H  
ATOM    632  HE1 PHE A  41     -18.872  11.137   5.727  1.00  0.84           H  
ATOM    633  HE2 PHE A  41     -18.334  12.519   1.772  1.00  0.84           H  
ATOM    634  HZ  PHE A  41     -17.422  11.460   3.779  1.00  0.84           H  
ATOM    635  N   ASP A  42     -24.120  15.440   2.876  1.00  0.89           N  
ATOM    636  CA  ASP A  42     -25.446  15.892   2.467  1.00  0.89           C  
ATOM    637  C   ASP A  42     -26.470  14.819   2.835  1.00  0.89           C  
ATOM    638  O   ASP A  42     -26.332  13.668   2.422  1.00  0.89           O  
ATOM    639  CB  ASP A  42     -25.454  16.134   0.950  1.00  0.89           C  
ATOM    640  CG  ASP A  42     -26.736  16.772   0.378  1.00  0.89           C  
ATOM    641  OD1 ASP A  42     -27.793  16.682   0.986  1.00  0.89           O  
ATOM    642  OD2 ASP A  42     -26.658  17.302  -0.730  1.00  0.89           O  
ATOM    643  H   ASP A  42     -23.401  15.357   2.170  1.00  0.89           H  
ATOM    644  HA  ASP A  42     -25.693  16.816   2.996  1.00  0.89           H  
ATOM    645 1HB  ASP A  42     -24.611  16.775   0.690  1.00  0.89           H  
ATOM    646 2HB  ASP A  42     -25.300  15.180   0.443  1.00  0.89           H  
ATOM    647  N   GLY A  43     -27.451  15.180   3.664  1.00  0.94           N  
ATOM    648  CA  GLY A  43     -28.463  14.242   4.139  1.00  0.94           C  
ATOM    649  C   GLY A  43     -29.601  13.993   3.143  1.00  0.94           C  
ATOM    650  O   GLY A  43     -30.478  13.146   3.370  1.00  0.94           O  
ATOM    651  H   GLY A  43     -27.507  16.154   3.958  1.00  0.94           H  
ATOM    652 1HA  GLY A  43     -27.984  13.297   4.390  1.00  0.94           H  
ATOM    653 2HA  GLY A  43     -28.874  14.644   5.052  1.00  0.94           H  
ATOM    654  N   SER A  44     -29.622  14.751   2.056  1.00  0.99           N  
ATOM    655  CA  SER A  44     -30.645  14.559   1.040  1.00  0.99           C  
ATOM    656  C   SER A  44     -30.055  13.506   0.119  1.00  0.99           C  
ATOM    657  O   SER A  44     -29.056  12.891   0.492  1.00  0.99           O  
ATOM    658  CB  SER A  44     -31.018  15.855   0.337  1.00  0.99           C  
ATOM    659  OG  SER A  44     -30.005  16.318  -0.498  1.00  0.99           O  
ATOM    660  H   SER A  44     -28.887  15.454   1.888  1.00  0.99           H  
ATOM    661  HA  SER A  44     -31.546  14.153   1.500  1.00  0.99           H  
ATOM    662 1HB  SER A  44     -31.931  15.704  -0.237  1.00  0.99           H  
ATOM    663 2HB  SER A  44     -31.235  16.609   1.091  1.00  0.99           H  
ATOM    664  HG  SER A  44     -29.241  16.520   0.088  1.00  0.99           H  
ATOM    665  N   LYS A  45     -30.699  13.185  -1.010  1.00  1.03           N  
ATOM    666  CA  LYS A  45     -30.206  12.166  -1.975  1.00  1.03           C  
ATOM    667  C   LYS A  45     -30.352  10.714  -1.466  1.00  1.03           C  
ATOM    668  O   LYS A  45     -30.990   9.887  -2.115  1.00  1.03           O  
ATOM    669  CB  LYS A  45     -28.724  12.449  -2.332  1.00  1.03           C  
ATOM    670  CG  LYS A  45     -28.475  13.790  -3.059  1.00  1.03           C  
ATOM    671  CD  LYS A  45     -26.974  14.058  -3.216  1.00  1.03           C  
ATOM    672  CE  LYS A  45     -26.677  15.329  -4.033  1.00  1.03           C  
ATOM    673  NZ  LYS A  45     -27.261  16.571  -3.415  1.00  1.03           N  
ATOM    674  H   LYS A  45     -31.536  13.703  -1.240  1.00  1.03           H  
ATOM    675  HA  LYS A  45     -30.796  12.253  -2.887  1.00  1.03           H  
ATOM    676 1HB  LYS A  45     -28.058  12.375  -1.491  1.00  1.03           H  
ATOM    677 2HB  LYS A  45     -28.399  11.677  -3.029  1.00  1.03           H  
ATOM    678 1HG  LYS A  45     -28.942  13.770  -4.043  1.00  1.03           H  
ATOM    679 2HG  LYS A  45     -28.915  14.607  -2.482  1.00  1.03           H  
ATOM    680 1HD  LYS A  45     -26.535  14.182  -2.220  1.00  1.03           H  
ATOM    681 2HD  LYS A  45     -26.499  13.206  -3.698  1.00  1.03           H  
ATOM    682 1HE  LYS A  45     -25.596  15.449  -4.100  1.00  1.03           H  
ATOM    683 2HE  LYS A  45     -27.081  15.212  -5.037  1.00  1.03           H  
ATOM    684 1HZ  LYS A  45     -27.034  17.368  -3.979  1.00  1.03           H  
ATOM    685 2HZ  LYS A  45     -28.260  16.476  -3.366  1.00  1.03           H  
ATOM    686 3HZ  LYS A  45     -26.904  16.742  -2.453  1.00  1.03           H  
ATOM    687  N   THR A  46     -29.801  10.434  -0.284  1.00  1.09           N  
ATOM    688  CA  THR A  46     -29.880   9.136   0.390  1.00  1.09           C  
ATOM    689  C   THR A  46     -31.200   8.994   1.136  1.00  1.09           C  
ATOM    690  O   THR A  46     -31.588   7.896   1.549  1.00  1.09           O  
ATOM    691  CB  THR A  46     -28.786   9.025   1.452  1.00  1.09           C  
ATOM    692  OG1 THR A  46     -29.022  10.057   2.433  1.00  1.09           O  
ATOM    693  CG2 THR A  46     -27.415   9.208   0.849  1.00  1.09           C  
ATOM    694  H   THR A  46     -29.282  11.182   0.159  1.00  1.09           H  
ATOM    695  HA  THR A  46     -29.791   8.337  -0.349  1.00  1.09           H  
ATOM    696  HB  THR A  46     -28.845   8.049   1.932  1.00  1.09           H  
ATOM    697  HG1 THR A  46     -28.859  10.931   2.018  1.00  1.09           H  
ATOM    698 1HG2 THR A  46     -26.659   9.137   1.631  1.00  1.09           H  
ATOM    699 2HG2 THR A  46     -27.237   8.433   0.100  1.00  1.09           H  
ATOM    700 3HG2 THR A  46     -27.358  10.193   0.377  1.00  1.09           H  
ATOM    701  N   GLY A  47     -31.854  10.139   1.348  1.00  1.18           N  
ATOM    702  CA  GLY A  47     -33.112  10.262   2.075  1.00  1.18           C  
ATOM    703  C   GLY A  47     -32.946  10.329   3.597  1.00  1.18           C  
ATOM    704  O   GLY A  47     -33.926  10.529   4.320  1.00  1.18           O  
ATOM    705  H   GLY A  47     -31.442  10.978   0.970  1.00  1.18           H  
ATOM    706 1HA  GLY A  47     -33.627  11.160   1.732  1.00  1.18           H  
ATOM    707 2HA  GLY A  47     -33.753   9.420   1.819  1.00  1.18           H  
ATOM    708  N   LEU A  48     -31.709  10.278   4.086  1.00  1.33           N  
ATOM    709  CA  LEU A  48     -31.447  10.259   5.522  1.00  1.33           C  
ATOM    710  C   LEU A  48     -31.968  11.419   6.343  1.00  1.33           C  
ATOM    711  O   LEU A  48     -32.470  11.229   7.454  1.00  1.33           O  
ATOM    712  CB  LEU A  48     -29.958  10.186   5.706  1.00  1.33           C  
ATOM    713  CG  LEU A  48     -29.393   8.930   5.401  1.00  1.33           C  
ATOM    714  CD1 LEU A  48     -27.883   9.032   5.424  1.00  1.33           C  
ATOM    715  CD2 LEU A  48     -29.926   7.996   6.442  1.00  1.33           C  
ATOM    716  H   LEU A  48     -30.912  10.192   3.449  1.00  1.33           H  
ATOM    717  HA  LEU A  48     -31.898   9.348   5.917  1.00  1.33           H  
ATOM    718 1HB  LEU A  48     -29.496  10.927   5.046  1.00  1.33           H  
ATOM    719 2HB  LEU A  48     -29.714  10.421   6.686  1.00  1.33           H  
ATOM    720  HG  LEU A  48     -29.705   8.600   4.413  1.00  1.33           H  
ATOM    721 1HD1 LEU A  48     -27.446   8.075   5.207  1.00  1.33           H  
ATOM    722 2HD1 LEU A  48     -27.552   9.752   4.676  1.00  1.33           H  
ATOM    723 3HD1 LEU A  48     -27.573   9.351   6.392  1.00  1.33           H  
ATOM    724 1HD2 LEU A  48     -29.560   7.021   6.296  1.00  1.33           H  
ATOM    725 2HD2 LEU A  48     -29.629   8.332   7.419  1.00  1.33           H  
ATOM    726 3HD2 LEU A  48     -31.009   7.976   6.381  1.00  1.33           H  
ATOM    727  N   ALA A  49     -31.874  12.613   5.800  1.00  1.56           N  
ATOM    728  CA  ALA A  49     -32.384  13.784   6.479  1.00  1.56           C  
ATOM    729  C   ALA A  49     -33.392  14.455   5.571  1.00  1.56           C  
ATOM    730  O   ALA A  49     -33.565  15.676   5.609  1.00  1.56           O  
ATOM    731  CB  ALA A  49     -31.272  14.737   6.847  1.00  1.56           C  
ATOM    732  H   ALA A  49     -31.433  12.716   4.889  1.00  1.56           H  
ATOM    733  HA  ALA A  49     -32.895  13.467   7.387  1.00  1.56           H  
ATOM    734 1HB  ALA A  49     -31.696  15.601   7.363  1.00  1.56           H  
ATOM    735 2HB  ALA A  49     -30.559  14.242   7.502  1.00  1.56           H  
ATOM    736 3HB  ALA A  49     -30.786  15.062   5.952  1.00  1.56           H  
ATOM    737  N   SER A  50     -34.062  13.659   4.734  1.00  1.82           N  
ATOM    738  CA  SER A  50     -35.032  14.229   3.816  1.00  1.82           C  
ATOM    739  C   SER A  50     -34.422  15.338   2.945  1.00  1.82           C  
ATOM    740  O   SER A  50     -33.893  15.073   1.863  1.00  1.82           O  
ATOM    741  CB  SER A  50     -36.262  14.718   4.572  1.00  1.82           C  
ATOM    742  OG  SER A  50     -37.287  15.059   3.680  1.00  1.82           O  
ATOM    743  H   SER A  50     -33.915  12.647   4.740  1.00  1.82           H  
ATOM    744  HA  SER A  50     -35.360  13.432   3.148  1.00  1.82           H  
ATOM    745 1HB  SER A  50     -36.609  13.921   5.227  1.00  1.82           H  
ATOM    746 2HB  SER A  50     -36.032  15.565   5.206  1.00  1.82           H  
ATOM    747  HG  SER A  50     -36.914  15.742   3.105  1.00  1.82           H  
ATOM    748  N   GLY A  51     -34.612  16.579   3.370  1.00  2.03           N  
ATOM    749  CA  GLY A  51     -34.185  17.758   2.640  1.00  2.03           C  
ATOM    750  C   GLY A  51     -34.979  18.974   3.119  1.00  2.03           C  
ATOM    751  O   GLY A  51     -35.879  18.829   3.946  1.00  2.03           O  
ATOM    752  H   GLY A  51     -34.978  16.683   4.306  1.00  2.03           H  
ATOM    753 1HA  GLY A  51     -33.119  17.912   2.802  1.00  2.03           H  
ATOM    754 2HA  GLY A  51     -34.350  17.591   1.577  1.00  2.03           H  
ATOM    755  N   GLU A  52     -34.676  20.170   2.600  1.00  2.08           N  
ATOM    756  CA  GLU A  52     -33.621  20.419   1.612  1.00  2.08           C  
ATOM    757  C   GLU A  52     -32.348  20.916   2.278  1.00  2.08           C  
ATOM    758  O   GLU A  52     -32.400  21.627   3.277  1.00  2.08           O  
ATOM    759  CB  GLU A  52     -34.098  21.444   0.583  1.00  2.08           C  
ATOM    760  CG  GLU A  52     -35.270  20.966  -0.282  1.00  2.08           C  
ATOM    761  CD  GLU A  52     -35.734  21.996  -1.300  1.00  2.08           C  
ATOM    762  OE1 GLU A  52     -35.244  23.101  -1.273  1.00  2.08           O  
ATOM    763  OE2 GLU A  52     -36.579  21.669  -2.101  1.00  2.08           O  
ATOM    764  H   GLU A  52     -35.216  20.963   2.913  1.00  2.08           H  
ATOM    765  HA  GLU A  52     -33.384  19.506   1.077  1.00  2.08           H  
ATOM    766 1HB  GLU A  52     -34.407  22.355   1.095  1.00  2.08           H  
ATOM    767 2HB  GLU A  52     -33.270  21.707  -0.079  1.00  2.08           H  
ATOM    768 1HG  GLU A  52     -34.970  20.061  -0.809  1.00  2.08           H  
ATOM    769 2HG  GLU A  52     -36.104  20.710   0.371  1.00  2.08           H  
ATOM    770  N   ASN A  53     -31.208  20.534   1.707  1.00  1.91           N  
ATOM    771  CA  ASN A  53     -29.879  20.965   2.152  1.00  1.91           C  
ATOM    772  C   ASN A  53     -29.580  20.693   3.630  1.00  1.91           C  
ATOM    773  O   ASN A  53     -28.946  21.513   4.296  1.00  1.91           O  
ATOM    774  CB  ASN A  53     -29.692  22.444   1.870  1.00  1.91           C  
ATOM    775  CG  ASN A  53     -29.744  22.771   0.401  1.00  1.91           C  
ATOM    776  OD1 ASN A  53     -29.172  22.062  -0.436  1.00  1.91           O  
ATOM    777  ND2 ASN A  53     -30.432  23.834   0.070  1.00  1.91           N  
ATOM    778  H   ASN A  53     -31.255  19.931   0.898  1.00  1.91           H  
ATOM    779  HA  ASN A  53     -29.138  20.407   1.575  1.00  1.91           H  
ATOM    780 1HB  ASN A  53     -30.454  23.025   2.388  1.00  1.91           H  
ATOM    781 2HB  ASN A  53     -28.726  22.761   2.261  1.00  1.91           H  
ATOM    782 1HD2 ASN A  53     -30.510  24.103  -0.891  1.00  1.91           H  
ATOM    783 2HD2 ASN A  53     -30.884  24.377   0.778  1.00  1.91           H  
ATOM    784  N   ASP A  54     -30.017  19.542   4.137  1.00  1.60           N  
ATOM    785  CA  ASP A  54     -29.739  19.168   5.520  1.00  1.60           C  
ATOM    786  C   ASP A  54     -28.490  18.289   5.546  1.00  1.60           C  
ATOM    787  O   ASP A  54     -28.009  17.884   4.484  1.00  1.60           O  
ATOM    788  CB  ASP A  54     -30.968  18.483   6.129  1.00  1.60           C  
ATOM    789  CG  ASP A  54     -31.045  18.550   7.691  1.00  1.60           C  
ATOM    790  OD1 ASP A  54     -30.028  18.765   8.328  1.00  1.60           O  
ATOM    791  OD2 ASP A  54     -32.129  18.406   8.213  1.00  1.60           O  
ATOM    792  H   ASP A  54     -30.541  18.916   3.547  1.00  1.60           H  
ATOM    793  HA  ASP A  54     -29.533  20.070   6.097  1.00  1.60           H  
ATOM    794 1HB  ASP A  54     -31.870  18.951   5.727  1.00  1.60           H  
ATOM    795 2HB  ASP A  54     -30.988  17.446   5.818  1.00  1.60           H  
ATOM    796  N   GLU A  55     -27.972  18.004   6.740  1.00  1.27           N  
ATOM    797  CA  GLU A  55     -26.731  17.224   6.868  1.00  1.27           C  
ATOM    798  C   GLU A  55     -26.762  16.078   7.878  1.00  1.27           C  
ATOM    799  O   GLU A  55     -27.445  16.120   8.906  1.00  1.27           O  
ATOM    800  CB  GLU A  55     -25.557  18.143   7.212  1.00  1.27           C  
ATOM    801  CG  GLU A  55     -25.184  19.171   6.146  1.00  1.27           C  
ATOM    802  CD  GLU A  55     -23.984  20.017   6.521  1.00  1.27           C  
ATOM    803  OE1 GLU A  55     -23.537  19.926   7.637  1.00  1.27           O  
ATOM    804  OE2 GLU A  55     -23.518  20.752   5.683  1.00  1.27           O  
ATOM    805  H   GLU A  55     -28.472  18.354   7.560  1.00  1.27           H  
ATOM    806  HA  GLU A  55     -26.517  16.780   5.898  1.00  1.27           H  
ATOM    807 1HB  GLU A  55     -25.796  18.676   8.101  1.00  1.27           H  
ATOM    808 2HB  GLU A  55     -24.683  17.537   7.417  1.00  1.27           H  
ATOM    809 1HG  GLU A  55     -24.973  18.643   5.213  1.00  1.27           H  
ATOM    810 2HG  GLU A  55     -26.037  19.826   5.974  1.00  1.27           H  
ATOM    811  N   VAL A  56     -25.977  15.052   7.555  1.00  1.01           N  
ATOM    812  CA  VAL A  56     -25.812  13.847   8.357  1.00  1.01           C  
ATOM    813  C   VAL A  56     -24.367  13.538   8.718  1.00  1.01           C  
ATOM    814  O   VAL A  56     -23.455  13.628   7.889  1.00  1.01           O  
ATOM    815  CB  VAL A  56     -26.417  12.657   7.618  1.00  1.01           C  
ATOM    816  CG1 VAL A  56     -26.198  11.365   8.408  1.00  1.01           C  
ATOM    817  CG2 VAL A  56     -27.871  12.929   7.429  1.00  1.01           C  
ATOM    818  H   VAL A  56     -25.463  15.112   6.678  1.00  1.01           H  
ATOM    819  HA  VAL A  56     -26.366  13.983   9.287  1.00  1.01           H  
ATOM    820  HB  VAL A  56     -25.930  12.542   6.647  1.00  1.01           H  
ATOM    821 1HG1 VAL A  56     -26.620  10.542   7.890  1.00  1.01           H  
ATOM    822 2HG1 VAL A  56     -25.166  11.203   8.535  1.00  1.01           H  
ATOM    823 3HG1 VAL A  56     -26.652  11.442   9.370  1.00  1.01           H  
ATOM    824 1HG2 VAL A  56     -28.319  12.122   6.904  1.00  1.01           H  
ATOM    825 2HG2 VAL A  56     -28.344  13.056   8.399  1.00  1.01           H  
ATOM    826 3HG2 VAL A  56     -27.988  13.823   6.874  1.00  1.01           H  
ATOM    827  N   VAL A  57     -24.161  13.185   9.972  1.00  0.83           N  
ATOM    828  CA  VAL A  57     -22.854  12.835  10.471  1.00  0.83           C  
ATOM    829  C   VAL A  57     -22.711  11.322  10.509  1.00  0.83           C  
ATOM    830  O   VAL A  57     -23.567  10.610  11.046  1.00  0.83           O  
ATOM    831  CB  VAL A  57     -22.646  13.402  11.876  1.00  0.83           C  
ATOM    832  CG1 VAL A  57     -21.253  13.004  12.388  1.00  0.83           C  
ATOM    833  CG2 VAL A  57     -22.863  14.910  11.836  1.00  0.83           C  
ATOM    834  H   VAL A  57     -24.956  13.125  10.592  1.00  0.83           H  
ATOM    835  HA  VAL A  57     -22.095  13.245   9.807  1.00  0.83           H  
ATOM    836  HB  VAL A  57     -23.379  12.960  12.555  1.00  0.83           H  
ATOM    837 1HG1 VAL A  57     -21.102  13.391  13.393  1.00  0.83           H  
ATOM    838 2HG1 VAL A  57     -21.160  11.918  12.406  1.00  0.83           H  
ATOM    839 3HG1 VAL A  57     -20.494  13.420  11.719  1.00  0.83           H  
ATOM    840 1HG2 VAL A  57     -22.738  15.326  12.834  1.00  0.83           H  
ATOM    841 2HG2 VAL A  57     -22.142  15.360  11.158  1.00  0.83           H  
ATOM    842 3HG2 VAL A  57     -23.876  15.117  11.484  1.00  0.83           H  
ATOM    843  N   LEU A  58     -21.659  10.830   9.878  1.00  0.73           N  
ATOM    844  CA  LEU A  58     -21.383   9.410   9.820  1.00  0.73           C  
ATOM    845  C   LEU A  58     -20.332   9.061  10.859  1.00  0.73           C  
ATOM    846  O   LEU A  58     -19.253   9.673  10.904  1.00  0.73           O  
ATOM    847  CB  LEU A  58     -20.938   9.019   8.400  1.00  0.73           C  
ATOM    848  CG  LEU A  58     -22.089   8.705   7.410  1.00  0.73           C  
ATOM    849  CD1 LEU A  58     -23.037   9.839   7.355  1.00  0.73           C  
ATOM    850  CD2 LEU A  58     -21.585   8.460   6.076  1.00  0.73           C  
ATOM    851  H   LEU A  58     -21.009  11.477   9.448  1.00  0.73           H  
ATOM    852  HA  LEU A  58     -22.294   8.867  10.053  1.00  0.73           H  
ATOM    853 1HB  LEU A  58     -20.354   9.841   7.981  1.00  0.73           H  
ATOM    854 2HB  LEU A  58     -20.301   8.138   8.464  1.00  0.73           H  
ATOM    855  HG  LEU A  58     -22.596   7.830   7.742  1.00  0.73           H  
ATOM    856 1HD1 LEU A  58     -23.849   9.605   6.667  1.00  0.73           H  
ATOM    857 2HD1 LEU A  58     -23.423   9.972   8.333  1.00  0.73           H  
ATOM    858 3HD1 LEU A  58     -22.536  10.740   7.027  1.00  0.73           H  
ATOM    859 1HD2 LEU A  58     -22.422   8.249   5.435  1.00  0.73           H  
ATOM    860 2HD2 LEU A  58     -21.070   9.333   5.713  1.00  0.73           H  
ATOM    861 3HD2 LEU A  58     -20.920   7.608   6.096  1.00  0.73           H  
ATOM    862  N   LYS A  59     -20.645   8.071  11.690  1.00  0.69           N  
ATOM    863  CA  LYS A  59     -19.753   7.666  12.773  1.00  0.69           C  
ATOM    864  C   LYS A  59     -19.369   6.206  12.640  1.00  0.69           C  
ATOM    865  O   LYS A  59     -20.227   5.331  12.538  1.00  0.69           O  
ATOM    866  CB  LYS A  59     -20.433   7.888  14.126  1.00  0.69           C  
ATOM    867  CG  LYS A  59     -20.711   9.345  14.471  1.00  0.69           C  
ATOM    868  CD  LYS A  59     -21.296   9.484  15.870  1.00  0.69           C  
ATOM    869  CE  LYS A  59     -21.640  10.932  16.196  1.00  0.69           C  
ATOM    870  NZ  LYS A  59     -20.410  11.743  16.454  1.00  0.69           N  
ATOM    871  H   LYS A  59     -21.557   7.620  11.582  1.00  0.69           H  
ATOM    872  HA  LYS A  59     -18.841   8.265  12.729  1.00  0.69           H  
ATOM    873 1HB  LYS A  59     -21.387   7.356  14.141  1.00  0.69           H  
ATOM    874 2HB  LYS A  59     -19.809   7.469  14.916  1.00  0.69           H  
ATOM    875 1HG  LYS A  59     -19.790   9.909  14.412  1.00  0.69           H  
ATOM    876 2HG  LYS A  59     -21.417   9.761  13.750  1.00  0.69           H  
ATOM    877 1HD  LYS A  59     -22.170   8.867  15.977  1.00  0.69           H  
ATOM    878 2HD  LYS A  59     -20.550   9.144  16.589  1.00  0.69           H  
ATOM    879 1HE  LYS A  59     -22.178  11.366  15.352  1.00  0.69           H  
ATOM    880 2HE  LYS A  59     -22.281  10.963  17.077  1.00  0.69           H  
ATOM    881 1HZ  LYS A  59     -20.643  12.694  16.657  1.00  0.69           H  
ATOM    882 2HZ  LYS A  59     -19.895  11.364  17.227  1.00  0.69           H  
ATOM    883 3HZ  LYS A  59     -19.783  11.735  15.638  1.00  0.69           H  
ATOM    884  N   ALA A  60     -18.076   5.929  12.621  1.00  0.67           N  
ATOM    885  CA  ALA A  60     -17.636   4.552  12.455  1.00  0.67           C  
ATOM    886  C   ALA A  60     -18.110   3.678  13.609  1.00  0.67           C  
ATOM    887  O   ALA A  60     -18.054   4.094  14.767  1.00  0.67           O  
ATOM    888  CB  ALA A  60     -16.131   4.511  12.351  1.00  0.67           C  
ATOM    889  H   ALA A  60     -17.396   6.674  12.721  1.00  0.67           H  
ATOM    890  HA  ALA A  60     -18.069   4.158  11.535  1.00  0.67           H  
ATOM    891 1HB  ALA A  60     -15.812   3.482  12.208  1.00  0.67           H  
ATOM    892 2HB  ALA A  60     -15.805   5.116  11.509  1.00  0.67           H  
ATOM    893 3HB  ALA A  60     -15.687   4.901  13.269  1.00  0.67           H  
ATOM    894  N   LEU A  61     -18.526   2.454  13.287  1.00  0.66           N  
ATOM    895  CA  LEU A  61     -18.937   1.464  14.277  1.00  0.66           C  
ATOM    896  C   LEU A  61     -17.979   0.263  14.267  1.00  0.66           C  
ATOM    897  O   LEU A  61     -17.421  -0.091  15.309  1.00  0.66           O  
ATOM    898  CB  LEU A  61     -20.392   1.030  14.006  1.00  0.66           C  
ATOM    899  CG  LEU A  61     -20.987  -0.002  14.958  1.00  0.66           C  
ATOM    900  CD1 LEU A  61     -21.001   0.555  16.335  1.00  0.66           C  
ATOM    901  CD2 LEU A  61     -22.389  -0.352  14.506  1.00  0.66           C  
ATOM    902  H   LEU A  61     -18.579   2.204  12.309  1.00  0.66           H  
ATOM    903  HA  LEU A  61     -18.895   1.924  15.262  1.00  0.66           H  
ATOM    904 1HB  LEU A  61     -21.025   1.916  14.041  1.00  0.66           H  
ATOM    905 2HB  LEU A  61     -20.440   0.620  13.000  1.00  0.66           H  
ATOM    906  HG  LEU A  61     -20.391  -0.869  14.969  1.00  0.66           H  
ATOM    907 1HD1 LEU A  61     -21.419  -0.183  17.014  1.00  0.66           H  
ATOM    908 2HD1 LEU A  61     -19.981   0.798  16.639  1.00  0.66           H  
ATOM    909 3HD1 LEU A  61     -21.609   1.458  16.342  1.00  0.66           H  
ATOM    910 1HD2 LEU A  61     -22.823  -1.082  15.184  1.00  0.66           H  
ATOM    911 2HD2 LEU A  61     -22.997   0.548  14.512  1.00  0.66           H  
ATOM    912 3HD2 LEU A  61     -22.353  -0.762  13.506  1.00  0.66           H  
ATOM    913  N   LYS A  62     -17.798  -0.368  13.091  1.00  0.65           N  
ATOM    914  CA  LYS A  62     -16.910  -1.545  12.973  1.00  0.65           C  
ATOM    915  C   LYS A  62     -15.983  -1.464  11.770  1.00  0.65           C  
ATOM    916  O   LYS A  62     -16.360  -0.950  10.716  1.00  0.65           O  
ATOM    917  CB  LYS A  62     -17.681  -2.887  12.903  1.00  0.65           C  
ATOM    918  CG  LYS A  62     -18.512  -3.227  14.124  1.00  0.65           C  
ATOM    919  CD  LYS A  62     -17.631  -3.460  15.349  1.00  0.65           C  
ATOM    920  CE  LYS A  62     -18.452  -3.618  16.640  1.00  0.65           C  
ATOM    921  NZ  LYS A  62     -19.217  -4.888  16.679  1.00  0.65           N  
ATOM    922  H   LYS A  62     -18.265   0.013  12.269  1.00  0.65           H  
ATOM    923  HA  LYS A  62     -16.276  -1.579  13.860  1.00  0.65           H  
ATOM    924 1HB  LYS A  62     -18.354  -2.872  12.044  1.00  0.65           H  
ATOM    925 2HB  LYS A  62     -16.971  -3.702  12.745  1.00  0.65           H  
ATOM    926 1HG  LYS A  62     -19.210  -2.468  14.316  1.00  0.65           H  
ATOM    927 2HG  LYS A  62     -19.053  -4.152  13.934  1.00  0.65           H  
ATOM    928 1HD  LYS A  62     -17.046  -4.367  15.197  1.00  0.65           H  
ATOM    929 2HD  LYS A  62     -16.943  -2.624  15.470  1.00  0.65           H  
ATOM    930 1HE  LYS A  62     -17.773  -3.594  17.489  1.00  0.65           H  
ATOM    931 2HE  LYS A  62     -19.150  -2.783  16.720  1.00  0.65           H  
ATOM    932 1HZ  LYS A  62     -19.750  -4.974  17.533  1.00  0.65           H  
ATOM    933 2HZ  LYS A  62     -19.892  -4.945  15.902  1.00  0.65           H  
ATOM    934 3HZ  LYS A  62     -18.602  -5.682  16.616  1.00  0.65           H  
ATOM    935  N   ILE A  63     -14.788  -2.038  11.901  1.00  0.65           N  
ATOM    936  CA  ILE A  63     -13.851  -2.051  10.781  1.00  0.65           C  
ATOM    937  C   ILE A  63     -13.448  -3.458  10.350  1.00  0.65           C  
ATOM    938  O   ILE A  63     -13.060  -4.292  11.171  1.00  0.65           O  
ATOM    939  CB  ILE A  63     -12.558  -1.274  11.084  1.00  0.65           C  
ATOM    940  CG1 ILE A  63     -12.812   0.143  11.413  1.00  0.65           C  
ATOM    941  CG2 ILE A  63     -11.650  -1.314   9.886  1.00  0.65           C  
ATOM    942  CD1 ILE A  63     -11.534   0.803  11.781  1.00  0.65           C  
ATOM    943  H   ILE A  63     -14.521  -2.457  12.781  1.00  0.65           H  
ATOM    944  HA  ILE A  63     -14.329  -1.577   9.927  1.00  0.65           H  
ATOM    945  HB  ILE A  63     -12.050  -1.726  11.935  1.00  0.65           H  
ATOM    946 1HG1 ILE A  63     -13.262   0.648  10.588  1.00  0.65           H  
ATOM    947 2HG1 ILE A  63     -13.484   0.202  12.259  1.00  0.65           H  
ATOM    948 1HG2 ILE A  63     -10.733  -0.770  10.099  1.00  0.65           H  
ATOM    949 2HG2 ILE A  63     -11.394  -2.334   9.631  1.00  0.65           H  
ATOM    950 3HG2 ILE A  63     -12.174  -0.850   9.053  1.00  0.65           H  
ATOM    951 1HD1 ILE A  63     -11.692   1.830  12.049  1.00  0.65           H  
ATOM    952 2HD1 ILE A  63     -11.098   0.271  12.611  1.00  0.65           H  
ATOM    953 3HD1 ILE A  63     -10.847   0.761  10.944  1.00  0.65           H  
ATOM    954  N   PHE A  64     -13.544  -3.687   9.046  1.00  0.66           N  
ATOM    955  CA  PHE A  64     -13.174  -4.923   8.366  1.00  0.66           C  
ATOM    956  C   PHE A  64     -12.070  -4.607   7.345  1.00  0.66           C  
ATOM    957  O   PHE A  64     -11.988  -3.488   6.845  1.00  0.66           O  
ATOM    958  CB  PHE A  64     -14.395  -5.498   7.679  1.00  0.66           C  
ATOM    959  CG  PHE A  64     -15.503  -5.995   8.598  1.00  0.66           C  
ATOM    960  CD1 PHE A  64     -16.451  -5.121   9.144  1.00  0.66           C  
ATOM    961  CD2 PHE A  64     -15.636  -7.345   8.864  1.00  0.66           C  
ATOM    962  CE1 PHE A  64     -17.485  -5.588   9.929  1.00  0.66           C  
ATOM    963  CE2 PHE A  64     -16.672  -7.815   9.655  1.00  0.66           C  
ATOM    964  CZ  PHE A  64     -17.597  -6.936  10.185  1.00  0.66           C  
ATOM    965  H   PHE A  64     -13.893  -2.926   8.465  1.00  0.66           H  
ATOM    966  HA  PHE A  64     -12.790  -5.642   9.092  1.00  0.66           H  
ATOM    967 1HB  PHE A  64     -14.814  -4.753   7.013  1.00  0.66           H  
ATOM    968 2HB  PHE A  64     -14.079  -6.320   7.072  1.00  0.66           H  
ATOM    969  HD1 PHE A  64     -16.368  -4.054   8.951  1.00  0.66           H  
ATOM    970  HD2 PHE A  64     -14.916  -8.042   8.441  1.00  0.66           H  
ATOM    971  HE1 PHE A  64     -18.213  -4.891  10.345  1.00  0.66           H  
ATOM    972  HE2 PHE A  64     -16.758  -8.880   9.860  1.00  0.66           H  
ATOM    973  HZ  PHE A  64     -18.410  -7.307  10.805  1.00  0.66           H  
ATOM    974  N   ARG A  65     -11.194  -5.553   7.031  1.00  0.68           N  
ATOM    975  CA  ARG A  65     -10.147  -5.217   6.042  1.00  0.68           C  
ATOM    976  C   ARG A  65     -10.741  -5.276   4.628  1.00  0.68           C  
ATOM    977  O   ARG A  65     -11.685  -6.028   4.396  1.00  0.68           O  
ATOM    978  CB  ARG A  65      -8.939  -6.138   6.140  1.00  0.68           C  
ATOM    979  CG  ARG A  65      -8.197  -6.118   7.469  1.00  0.68           C  
ATOM    980  CD  ARG A  65      -6.984  -6.997   7.431  1.00  0.68           C  
ATOM    981  NE  ARG A  65      -5.899  -6.397   6.638  1.00  0.68           N  
ATOM    982  CZ  ARG A  65      -4.909  -5.626   7.172  1.00  0.68           C  
ATOM    983  NH1 ARG A  65      -4.878  -5.414   8.474  1.00  0.68           N  
ATOM    984  NH2 ARG A  65      -3.973  -5.080   6.409  1.00  0.68           N  
ATOM    985  H   ARG A  65     -11.288  -6.485   7.441  1.00  0.68           H  
ATOM    986  HA  ARG A  65      -9.800  -4.200   6.229  1.00  0.68           H  
ATOM    987 1HB  ARG A  65      -9.251  -7.168   5.961  1.00  0.68           H  
ATOM    988 2HB  ARG A  65      -8.220  -5.864   5.371  1.00  0.68           H  
ATOM    989 1HG  ARG A  65      -7.881  -5.099   7.692  1.00  0.68           H  
ATOM    990 2HG  ARG A  65      -8.859  -6.480   8.258  1.00  0.68           H  
ATOM    991 1HD  ARG A  65      -6.619  -7.167   8.442  1.00  0.68           H  
ATOM    992 2HD  ARG A  65      -7.252  -7.953   6.973  1.00  0.68           H  
ATOM    993  HE  ARG A  65      -5.903  -6.550   5.628  1.00  0.68           H  
ATOM    994 1HH1 ARG A  65      -5.582  -5.823   9.071  1.00  0.68           H  
ATOM    995 2HH1 ARG A  65      -4.145  -4.841   8.873  1.00  0.68           H  
ATOM    996 1HH2 ARG A  65      -3.976  -5.181   5.386  1.00  0.68           H  
ATOM    997 2HH2 ARG A  65      -3.236  -4.491   6.806  1.00  0.68           H  
ATOM    998  N   ASP A  66     -10.207  -4.485   3.683  1.00  0.71           N  
ATOM    999  CA  ASP A  66     -10.735  -4.487   2.309  1.00  0.71           C  
ATOM   1000  C   ASP A  66      -9.910  -5.302   1.287  1.00  0.71           C  
ATOM   1001  O   ASP A  66      -8.956  -4.758   0.718  1.00  0.71           O  
ATOM   1002  CB  ASP A  66     -10.784  -3.071   1.758  1.00  0.71           C  
ATOM   1003  CG  ASP A  66     -11.422  -2.983   0.384  1.00  0.71           C  
ATOM   1004  OD1 ASP A  66     -11.862  -3.982  -0.154  1.00  0.71           O  
ATOM   1005  OD2 ASP A  66     -11.456  -1.922  -0.140  1.00  0.71           O  
ATOM   1006  H   ASP A  66      -9.440  -3.851   3.922  1.00  0.71           H  
ATOM   1007  HA  ASP A  66     -11.752  -4.843   2.370  1.00  0.71           H  
ATOM   1008 1HB  ASP A  66     -11.304  -2.410   2.440  1.00  0.71           H  
ATOM   1009 2HB  ASP A  66      -9.765  -2.689   1.680  1.00  0.71           H  
ATOM   1010  N   PRO A  67     -10.342  -6.520   0.900  1.00  0.75           N  
ATOM   1011  CA  PRO A  67      -9.646  -7.437   0.015  1.00  0.75           C  
ATOM   1012  C   PRO A  67      -9.583  -6.968  -1.435  1.00  0.75           C  
ATOM   1013  O   PRO A  67      -8.848  -7.544  -2.237  1.00  0.75           O  
ATOM   1014  CB  PRO A  67     -10.471  -8.714   0.138  1.00  0.75           C  
ATOM   1015  CG  PRO A  67     -11.838  -8.264   0.518  1.00  0.75           C  
ATOM   1016  CD  PRO A  67     -11.658  -7.031   1.346  1.00  0.75           C  
ATOM   1017  HA  PRO A  67      -8.630  -7.601   0.403  1.00  0.75           H  
ATOM   1018 1HB  PRO A  67     -10.476  -9.230  -0.833  1.00  0.75           H  
ATOM   1019 2HB  PRO A  67     -10.024  -9.408   0.840  1.00  0.75           H  
ATOM   1020 1HG  PRO A  67     -12.426  -8.119  -0.369  1.00  0.75           H  
ATOM   1021 2HG  PRO A  67     -12.333  -9.045   1.098  1.00  0.75           H  
ATOM   1022 1HD  PRO A  67     -12.470  -6.342   1.078  1.00  0.75           H  
ATOM   1023 2HD  PRO A  67     -11.652  -7.293   2.398  1.00  0.75           H  
ATOM   1024  N   PHE A  68     -10.368  -5.946  -1.795  1.00  0.81           N  
ATOM   1025  CA  PHE A  68     -10.395  -5.488  -3.180  1.00  0.81           C  
ATOM   1026  C   PHE A  68      -9.276  -4.496  -3.440  1.00  0.81           C  
ATOM   1027  O   PHE A  68      -8.903  -4.243  -4.587  1.00  0.81           O  
ATOM   1028  CB  PHE A  68     -11.726  -4.831  -3.443  1.00  0.81           C  
ATOM   1029  CG  PHE A  68     -12.824  -5.776  -3.392  1.00  0.81           C  
ATOM   1030  CD1 PHE A  68     -13.269  -6.189  -2.180  1.00  0.81           C  
ATOM   1031  CD2 PHE A  68     -13.462  -6.214  -4.515  1.00  0.81           C  
ATOM   1032  CE1 PHE A  68     -14.313  -7.027  -2.068  1.00  0.81           C  
ATOM   1033  CE2 PHE A  68     -14.519  -7.052  -4.401  1.00  0.81           C  
ATOM   1034  CZ  PHE A  68     -14.938  -7.448  -3.158  1.00  0.81           C  
ATOM   1035  H   PHE A  68     -10.955  -5.445  -1.116  1.00  0.81           H  
ATOM   1036  HA  PHE A  68     -10.271  -6.347  -3.840  1.00  0.81           H  
ATOM   1037 1HB  PHE A  68     -11.898  -4.052  -2.698  1.00  0.81           H  
ATOM   1038 2HB  PHE A  68     -11.718  -4.359  -4.425  1.00  0.81           H  
ATOM   1039  HD1 PHE A  68     -12.762  -5.824  -1.288  1.00  0.81           H  
ATOM   1040  HD2 PHE A  68     -13.126  -5.879  -5.497  1.00  0.81           H  
ATOM   1041  HE1 PHE A  68     -14.648  -7.341  -1.092  1.00  0.81           H  
ATOM   1042  HE2 PHE A  68     -15.030  -7.391  -5.294  1.00  0.81           H  
ATOM   1043  HZ  PHE A  68     -15.772  -8.085  -3.042  1.00  0.81           H  
ATOM   1044  N   LEU A  69      -8.754  -3.920  -2.368  1.00  0.87           N  
ATOM   1045  CA  LEU A  69      -7.670  -2.968  -2.477  1.00  0.87           C  
ATOM   1046  C   LEU A  69      -6.402  -3.613  -1.931  1.00  0.87           C  
ATOM   1047  O   LEU A  69      -5.306  -3.388  -2.442  1.00  0.87           O  
ATOM   1048  CB  LEU A  69      -8.002  -1.678  -1.734  1.00  0.87           C  
ATOM   1049  CG  LEU A  69      -9.216  -0.880  -2.220  1.00  0.87           C  
ATOM   1050  CD1 LEU A  69      -9.427   0.322  -1.290  1.00  0.87           C  
ATOM   1051  CD2 LEU A  69      -8.985  -0.427  -3.643  1.00  0.87           C  
ATOM   1052  H   LEU A  69      -9.091  -4.173  -1.440  1.00  0.87           H  
ATOM   1053  HA  LEU A  69      -7.508  -2.728  -3.526  1.00  0.87           H  
ATOM   1054 1HB  LEU A  69      -8.194  -1.940  -0.698  1.00  0.87           H  
ATOM   1055 2HB  LEU A  69      -7.142  -1.026  -1.778  1.00  0.87           H  
ATOM   1056  HG  LEU A  69     -10.111  -1.504  -2.177  1.00  0.87           H  
ATOM   1057 1HD1 LEU A  69     -10.298   0.892  -1.622  1.00  0.87           H  
ATOM   1058 2HD1 LEU A  69      -9.606  -0.042  -0.280  1.00  0.87           H  
ATOM   1059 3HD1 LEU A  69      -8.549   0.958  -1.302  1.00  0.87           H  
ATOM   1060 1HD2 LEU A  69      -9.851   0.141  -3.984  1.00  0.87           H  
ATOM   1061 2HD2 LEU A  69      -8.096   0.201  -3.688  1.00  0.87           H  
ATOM   1062 3HD2 LEU A  69      -8.846  -1.301  -4.283  1.00  0.87           H  
ATOM   1063  N   GLY A  70      -6.564  -4.437  -0.892  1.00  0.91           N  
ATOM   1064  CA  GLY A  70      -5.443  -5.099  -0.250  1.00  0.91           C  
ATOM   1065  C   GLY A  70      -4.632  -4.140   0.604  1.00  0.91           C  
ATOM   1066  O   GLY A  70      -5.131  -3.099   1.051  1.00  0.91           O  
ATOM   1067  H   GLY A  70      -7.490  -4.596  -0.498  1.00  0.91           H  
ATOM   1068 1HA  GLY A  70      -5.821  -5.912   0.372  1.00  0.91           H  
ATOM   1069 2HA  GLY A  70      -4.804  -5.547  -1.009  1.00  0.91           H  
ATOM   1070  N   GLY A  71      -3.389  -4.521   0.875  1.00  0.91           N  
ATOM   1071  CA  GLY A  71      -2.529  -3.714   1.722  1.00  0.91           C  
ATOM   1072  C   GLY A  71      -3.164  -3.545   3.084  1.00  0.91           C  
ATOM   1073  O   GLY A  71      -3.561  -4.534   3.711  1.00  0.91           O  
ATOM   1074  H   GLY A  71      -3.035  -5.380   0.479  1.00  0.91           H  
ATOM   1075 1HA  GLY A  71      -1.552  -4.186   1.819  1.00  0.91           H  
ATOM   1076 2HA  GLY A  71      -2.377  -2.738   1.266  1.00  0.91           H  
ATOM   1077  N   ASN A  72      -3.240  -2.286   3.520  1.00  0.88           N  
ATOM   1078  CA  ASN A  72      -3.817  -1.885   4.797  1.00  0.88           C  
ATOM   1079  C   ASN A  72      -5.129  -1.133   4.643  1.00  0.88           C  
ATOM   1080  O   ASN A  72      -5.548  -0.428   5.557  1.00  0.88           O  
ATOM   1081  CB  ASN A  72      -2.828  -1.051   5.580  1.00  0.88           C  
ATOM   1082  CG  ASN A  72      -1.621  -1.861   6.051  1.00  0.88           C  
ATOM   1083  OD1 ASN A  72      -1.738  -2.998   6.564  1.00  0.88           O  
ATOM   1084  ND2 ASN A  72      -0.448  -1.289   5.881  1.00  0.88           N  
ATOM   1085  H   ASN A  72      -2.885  -1.559   2.915  1.00  0.88           H  
ATOM   1086  HA  ASN A  72      -4.046  -2.771   5.365  1.00  0.88           H  
ATOM   1087 1HB  ASN A  72      -2.479  -0.223   4.960  1.00  0.88           H  
ATOM   1088 2HB  ASN A  72      -3.325  -0.619   6.451  1.00  0.88           H  
ATOM   1089 1HD2 ASN A  72       0.387  -1.762   6.169  1.00  0.88           H  
ATOM   1090 2HD2 ASN A  72      -0.387  -0.377   5.470  1.00  0.88           H  
ATOM   1091  N   ASN A  73      -5.768  -1.265   3.489  1.00  0.83           N  
ATOM   1092  CA  ASN A  73      -7.004  -0.534   3.213  1.00  0.83           C  
ATOM   1093  C   ASN A  73      -8.188  -1.181   3.937  1.00  0.83           C  
ATOM   1094  O   ASN A  73      -8.211  -2.405   4.131  1.00  0.83           O  
ATOM   1095  CB  ASN A  73      -7.188  -0.467   1.730  1.00  0.83           C  
ATOM   1096  CG  ASN A  73      -6.055   0.333   1.033  1.00  0.83           C  
ATOM   1097  OD1 ASN A  73      -5.795   1.526   1.270  1.00  0.83           O  
ATOM   1098  ND2 ASN A  73      -5.342  -0.351   0.177  1.00  0.83           N  
ATOM   1099  H   ASN A  73      -5.397  -1.889   2.764  1.00  0.83           H  
ATOM   1100  HA  ASN A  73      -6.918   0.480   3.597  1.00  0.83           H  
ATOM   1101 1HB  ASN A  73      -7.216  -1.477   1.326  1.00  0.83           H  
ATOM   1102 2HB  ASN A  73      -8.141   0.009   1.515  1.00  0.83           H  
ATOM   1103 1HD2 ASN A  73      -4.586   0.081  -0.313  1.00  0.83           H  
ATOM   1104 2HD2 ASN A  73      -5.542  -1.336   0.027  1.00  0.83           H  
ATOM   1105  N   ILE A  74      -9.149  -0.355   4.383  1.00  0.77           N  
ATOM   1106  CA  ILE A  74     -10.260  -0.870   5.196  1.00  0.77           C  
ATOM   1107  C   ILE A  74     -11.677  -0.489   4.746  1.00  0.77           C  
ATOM   1108  O   ILE A  74     -11.879   0.505   4.045  1.00  0.77           O  
ATOM   1109  CB  ILE A  74     -10.099  -0.382   6.654  1.00  0.77           C  
ATOM   1110  CG1 ILE A  74     -10.208   1.128   6.713  1.00  0.77           C  
ATOM   1111  CG2 ILE A  74      -8.770  -0.834   7.254  1.00  0.77           C  
ATOM   1112  CD1 ILE A  74     -10.204   1.704   8.113  1.00  0.77           C  
ATOM   1113  H   ILE A  74      -9.097   0.639   4.146  1.00  0.77           H  
ATOM   1114  HA  ILE A  74     -10.205  -1.955   5.193  1.00  0.77           H  
ATOM   1115  HB  ILE A  74     -10.907  -0.791   7.228  1.00  0.77           H  
ATOM   1116 1HG1 ILE A  74      -9.400   1.544   6.150  1.00  0.77           H  
ATOM   1117 2HG1 ILE A  74     -11.142   1.415   6.239  1.00  0.77           H  
ATOM   1118 1HG2 ILE A  74      -8.703  -0.495   8.288  1.00  0.77           H  
ATOM   1119 2HG2 ILE A  74      -8.713  -1.923   7.226  1.00  0.77           H  
ATOM   1120 3HG2 ILE A  74      -7.941  -0.413   6.687  1.00  0.77           H  
ATOM   1121 1HD1 ILE A  74     -10.295   2.784   8.068  1.00  0.77           H  
ATOM   1122 2HD1 ILE A  74     -11.030   1.303   8.668  1.00  0.77           H  
ATOM   1123 3HD1 ILE A  74      -9.276   1.436   8.602  1.00  0.77           H  
ATOM   1124  N   LEU A  75     -12.642  -1.292   5.212  1.00  0.73           N  
ATOM   1125  CA  LEU A  75     -14.081  -1.092   5.035  1.00  0.73           C  
ATOM   1126  C   LEU A  75     -14.664  -0.777   6.399  1.00  0.73           C  
ATOM   1127  O   LEU A  75     -14.486  -1.533   7.359  1.00  0.73           O  
ATOM   1128  CB  LEU A  75     -14.750  -2.366   4.531  1.00  0.73           C  
ATOM   1129  CG  LEU A  75     -14.196  -2.944   3.286  1.00  0.73           C  
ATOM   1130  CD1 LEU A  75     -14.840  -4.282   3.004  1.00  0.73           C  
ATOM   1131  CD2 LEU A  75     -14.430  -1.971   2.146  1.00  0.73           C  
ATOM   1132  H   LEU A  75     -12.356  -2.096   5.760  1.00  0.73           H  
ATOM   1133  HA  LEU A  75     -14.266  -0.257   4.359  1.00  0.73           H  
ATOM   1134 1HB  LEU A  75     -14.681  -3.123   5.303  1.00  0.73           H  
ATOM   1135 2HB  LEU A  75     -15.795  -2.144   4.351  1.00  0.73           H  
ATOM   1136  HG  LEU A  75     -13.150  -3.123   3.427  1.00  0.73           H  
ATOM   1137 1HD1 LEU A  75     -14.393  -4.699   2.119  1.00  0.73           H  
ATOM   1138 2HD1 LEU A  75     -14.658  -4.955   3.848  1.00  0.73           H  
ATOM   1139 3HD1 LEU A  75     -15.904  -4.159   2.854  1.00  0.73           H  
ATOM   1140 1HD2 LEU A  75     -14.025  -2.371   1.224  1.00  0.73           H  
ATOM   1141 2HD2 LEU A  75     -15.494  -1.799   2.023  1.00  0.73           H  
ATOM   1142 3HD2 LEU A  75     -13.934  -1.031   2.371  1.00  0.73           H  
ATOM   1143  N   VAL A  76     -15.372   0.321   6.497  1.00  0.70           N  
ATOM   1144  CA  VAL A  76     -15.875   0.734   7.778  1.00  0.70           C  
ATOM   1145  C   VAL A  76     -17.391   0.812   7.781  1.00  0.70           C  
ATOM   1146  O   VAL A  76     -17.997   1.498   6.960  1.00  0.70           O  
ATOM   1147  CB  VAL A  76     -15.313   2.126   8.088  1.00  0.70           C  
ATOM   1148  CG1 VAL A  76     -15.781   2.562   9.452  1.00  0.70           C  
ATOM   1149  CG2 VAL A  76     -13.799   2.134   7.885  1.00  0.70           C  
ATOM   1150  H   VAL A  76     -15.504   0.916   5.695  1.00  0.70           H  
ATOM   1151  HA  VAL A  76     -15.553   0.027   8.539  1.00  0.70           H  
ATOM   1152  HB  VAL A  76     -15.736   2.832   7.387  1.00  0.70           H  
ATOM   1153 1HG1 VAL A  76     -15.424   3.554   9.645  1.00  0.70           H  
ATOM   1154 2HG1 VAL A  76     -16.867   2.560   9.484  1.00  0.70           H  
ATOM   1155 3HG1 VAL A  76     -15.395   1.876  10.206  1.00  0.70           H  
ATOM   1156 1HG2 VAL A  76     -13.416   3.125   8.058  1.00  0.70           H  
ATOM   1157 2HG2 VAL A  76     -13.341   1.438   8.555  1.00  0.70           H  
ATOM   1158 3HG2 VAL A  76     -13.572   1.849   6.858  1.00  0.70           H  
ATOM   1159  N   TRP A  77     -18.016   0.113   8.699  1.00  0.70           N  
ATOM   1160  CA  TRP A  77     -19.454   0.217   8.801  1.00  0.70           C  
ATOM   1161  C   TRP A  77     -19.725   1.424   9.659  1.00  0.70           C  
ATOM   1162  O   TRP A  77     -19.053   1.578  10.690  1.00  0.70           O  
ATOM   1163  CB  TRP A  77     -20.118  -0.981   9.440  1.00  0.70           C  
ATOM   1164  CG  TRP A  77     -21.547  -0.769   9.412  1.00  0.70           C  
ATOM   1165  CD1 TRP A  77     -22.339  -0.266  10.396  1.00  0.70           C  
ATOM   1166  CD2 TRP A  77     -22.395  -1.016   8.304  1.00  0.70           C  
ATOM   1167  NE1 TRP A  77     -23.613  -0.203   9.972  1.00  0.70           N  
ATOM   1168  CE2 TRP A  77     -23.672  -0.654   8.690  1.00  0.70           C  
ATOM   1169  CE3 TRP A  77     -22.177  -1.509   7.023  1.00  0.70           C  
ATOM   1170  CZ2 TRP A  77     -24.728  -0.764   7.855  1.00  0.70           C  
ATOM   1171  CZ3 TRP A  77     -23.243  -1.614   6.185  1.00  0.70           C  
ATOM   1172  CH2 TRP A  77     -24.488  -1.254   6.589  1.00  0.70           C  
ATOM   1173  H   TRP A  77     -17.480  -0.441   9.363  1.00  0.70           H  
ATOM   1174  HA  TRP A  77     -19.887   0.381   7.812  1.00  0.70           H  
ATOM   1175 1HB  TRP A  77     -19.873  -1.894   8.895  1.00  0.70           H  
ATOM   1176 2HB  TRP A  77     -19.785  -1.095  10.474  1.00  0.70           H  
ATOM   1177  HD1 TRP A  77     -21.999   0.043  11.372  1.00  0.70           H  
ATOM   1178  HE1 TRP A  77     -24.392   0.136  10.511  1.00  0.70           H  
ATOM   1179  HE3 TRP A  77     -21.179  -1.801   6.699  1.00  0.70           H  
ATOM   1180  HZ2 TRP A  77     -25.723  -0.480   8.173  1.00  0.70           H  
ATOM   1181  HZ3 TRP A  77     -23.070  -2.001   5.183  1.00  0.70           H  
ATOM   1182  HH2 TRP A  77     -25.309  -1.360   5.903  1.00  0.70           H  
ATOM   1183  N   CYS A  78     -20.715   2.242   9.299  1.00  0.73           N  
ATOM   1184  CA  CYS A  78     -20.999   3.402  10.129  1.00  0.73           C  
ATOM   1185  C   CYS A  78     -22.479   3.683  10.392  1.00  0.73           C  
ATOM   1186  O   CYS A  78     -23.372   3.219   9.679  1.00  0.73           O  
ATOM   1187  CB  CYS A  78     -20.373   4.629   9.454  1.00  0.73           C  
ATOM   1188  SG  CYS A  78     -21.020   5.017   7.813  1.00  0.73           S  
ATOM   1189  H   CYS A  78     -21.226   2.082   8.425  1.00  0.73           H  
ATOM   1190  HA  CYS A  78     -20.520   3.254  11.094  1.00  0.73           H  
ATOM   1191 1HB  CYS A  78     -20.527   5.505  10.071  1.00  0.73           H  
ATOM   1192 2HB  CYS A  78     -19.301   4.475   9.362  1.00  0.73           H  
ATOM   1193  HG  CYS A  78     -21.147   3.738   7.387  1.00  0.73           H  
ATOM   1194  N   GLU A  79     -22.702   4.472  11.445  1.00  0.78           N  
ATOM   1195  CA  GLU A  79     -24.015   4.910  11.902  1.00  0.78           C  
ATOM   1196  C   GLU A  79     -24.293   6.331  11.449  1.00  0.78           C  
ATOM   1197  O   GLU A  79     -23.381   7.150  11.336  1.00  0.78           O  
ATOM   1198  CB  GLU A  79     -24.097   4.809  13.420  1.00  0.78           C  
ATOM   1199  CG  GLU A  79     -24.046   3.420  13.994  1.00  0.78           C  
ATOM   1200  CD  GLU A  79     -23.958   3.436  15.511  1.00  0.78           C  
ATOM   1201  OE1 GLU A  79     -23.825   4.491  16.076  1.00  0.78           O  
ATOM   1202  OE2 GLU A  79     -24.025   2.396  16.105  1.00  0.78           O  
ATOM   1203  H   GLU A  79     -21.885   4.793  11.961  1.00  0.78           H  
ATOM   1204  HA  GLU A  79     -24.772   4.257  11.465  1.00  0.78           H  
ATOM   1205 1HB  GLU A  79     -23.245   5.335  13.836  1.00  0.78           H  
ATOM   1206 2HB  GLU A  79     -25.004   5.290  13.772  1.00  0.78           H  
ATOM   1207 1HG  GLU A  79     -24.952   2.897  13.705  1.00  0.78           H  
ATOM   1208 2HG  GLU A  79     -23.197   2.887  13.571  1.00  0.78           H  
ATOM   1209  N   LEU A  80     -25.563   6.616  11.202  1.00  0.85           N  
ATOM   1210  CA  LEU A  80     -26.015   7.899  10.688  1.00  0.85           C  
ATOM   1211  C   LEU A  80     -26.778   8.742  11.723  1.00  0.85           C  
ATOM   1212  O   LEU A  80     -27.842   8.325  12.215  1.00  0.85           O  
ATOM   1213  CB  LEU A  80     -26.926   7.539   9.543  1.00  0.85           C  
ATOM   1214  CG  LEU A  80     -26.325   6.516   8.662  1.00  0.85           C  
ATOM   1215  CD1 LEU A  80     -27.313   6.044   7.695  1.00  0.85           C  
ATOM   1216  CD2 LEU A  80     -25.165   7.133   8.022  1.00  0.85           C  
ATOM   1217  H   LEU A  80     -26.245   5.886  11.337  1.00  0.85           H  
ATOM   1218  HA  LEU A  80     -25.149   8.465  10.340  1.00  0.85           H  
ATOM   1219 1HB  LEU A  80     -27.879   7.173   9.927  1.00  0.85           H  
ATOM   1220 2HB  LEU A  80     -27.089   8.422   8.943  1.00  0.85           H  
ATOM   1221  HG  LEU A  80     -26.013   5.659   9.255  1.00  0.85           H  
ATOM   1222 1HD1 LEU A  80     -26.904   5.302   7.064  1.00  0.85           H  
ATOM   1223 2HD1 LEU A  80     -28.177   5.623   8.217  1.00  0.85           H  
ATOM   1224 3HD1 LEU A  80     -27.594   6.867   7.132  1.00  0.85           H  
ATOM   1225 1HD2 LEU A  80     -24.665   6.441   7.396  1.00  0.85           H  
ATOM   1226 2HD2 LEU A  80     -25.489   7.988   7.433  1.00  0.85           H  
ATOM   1227 3HD2 LEU A  80     -24.490   7.461   8.799  1.00  0.85           H  
ATOM   1228  N   TYR A  81     -26.239   9.925  12.020  1.00  0.92           N  
ATOM   1229  CA  TYR A  81     -26.793  10.855  13.005  1.00  0.92           C  
ATOM   1230  C   TYR A  81     -27.023  12.234  12.416  1.00  0.92           C  
ATOM   1231  O   TYR A  81     -26.398  12.601  11.430  1.00  0.92           O  
ATOM   1232  CB  TYR A  81     -25.849  10.977  14.197  1.00  0.92           C  
ATOM   1233  CG  TYR A  81     -25.669   9.720  14.962  1.00  0.92           C  
ATOM   1234  CD1 TYR A  81     -24.715   8.795  14.621  1.00  0.92           C  
ATOM   1235  CD2 TYR A  81     -26.471   9.505  16.029  1.00  0.92           C  
ATOM   1236  CE1 TYR A  81     -24.602   7.657  15.387  1.00  0.92           C  
ATOM   1237  CE2 TYR A  81     -26.372   8.387  16.782  1.00  0.92           C  
ATOM   1238  CZ  TYR A  81     -25.445   7.456  16.470  1.00  0.92           C  
ATOM   1239  OH  TYR A  81     -25.341   6.322  17.237  1.00  0.92           O  
ATOM   1240  H   TYR A  81     -25.356  10.184  11.574  1.00  0.92           H  
ATOM   1241  HA  TYR A  81     -27.755  10.479  13.347  1.00  0.92           H  
ATOM   1242 1HB  TYR A  81     -24.869  11.307  13.850  1.00  0.92           H  
ATOM   1243 2HB  TYR A  81     -26.231  11.743  14.878  1.00  0.92           H  
ATOM   1244  HD1 TYR A  81     -24.053   8.960  13.765  1.00  0.92           H  
ATOM   1245  HD2 TYR A  81     -27.200  10.240  16.272  1.00  0.92           H  
ATOM   1246  HE1 TYR A  81     -23.854   6.923  15.152  1.00  0.92           H  
ATOM   1247  HE2 TYR A  81     -27.036   8.243  17.634  1.00  0.92           H  
ATOM   1248  HH  TYR A  81     -24.726   5.689  16.809  1.00  0.92           H  
ATOM   1249  N   THR A  82     -27.874  13.032  13.028  1.00  1.00           N  
ATOM   1250  CA  THR A  82     -28.012  14.387  12.519  1.00  1.00           C  
ATOM   1251  C   THR A  82     -26.974  15.302  13.164  1.00  1.00           C  
ATOM   1252  O   THR A  82     -26.150  14.861  13.968  1.00  1.00           O  
ATOM   1253  CB  THR A  82     -29.432  14.939  12.729  1.00  1.00           C  
ATOM   1254  OG1 THR A  82     -29.553  16.182  12.002  1.00  1.00           O  
ATOM   1255  CG2 THR A  82     -29.724  15.132  14.196  1.00  1.00           C  
ATOM   1256  H   THR A  82     -28.406  12.701  13.836  1.00  1.00           H  
ATOM   1257  HA  THR A  82     -27.827  14.381  11.443  1.00  1.00           H  
ATOM   1258  HB  THR A  82     -30.152  14.234  12.332  1.00  1.00           H  
ATOM   1259  HG1 THR A  82     -29.501  16.012  11.043  1.00  1.00           H  
ATOM   1260 1HG2 THR A  82     -30.738  15.510  14.322  1.00  1.00           H  
ATOM   1261 2HG2 THR A  82     -29.626  14.176  14.688  1.00  1.00           H  
ATOM   1262 3HG2 THR A  82     -29.044  15.811  14.624  1.00  1.00           H  
ATOM   1263  N   LEU A  83     -27.028  16.583  12.831  1.00  1.06           N  
ATOM   1264  CA  LEU A  83     -26.028  17.546  13.292  1.00  1.06           C  
ATOM   1265  C   LEU A  83     -26.038  17.740  14.803  1.00  1.06           C  
ATOM   1266  O   LEU A  83     -25.024  18.089  15.404  1.00  1.06           O  
ATOM   1267  CB  LEU A  83     -26.221  18.890  12.601  1.00  1.06           C  
ATOM   1268  CG  LEU A  83     -25.918  18.922  11.104  1.00  1.06           C  
ATOM   1269  CD1 LEU A  83     -26.260  20.314  10.571  1.00  1.06           C  
ATOM   1270  CD2 LEU A  83     -24.447  18.566  10.878  1.00  1.06           C  
ATOM   1271  H   LEU A  83     -27.791  16.863  12.225  1.00  1.06           H  
ATOM   1272  HA  LEU A  83     -25.048  17.163  13.012  1.00  1.06           H  
ATOM   1273 1HB  LEU A  83     -27.257  19.198  12.733  1.00  1.06           H  
ATOM   1274 2HB  LEU A  83     -25.580  19.626  13.088  1.00  1.06           H  
ATOM   1275  HG  LEU A  83     -26.547  18.195  10.580  1.00  1.06           H  
ATOM   1276 1HD1 LEU A  83     -26.060  20.371   9.505  1.00  1.06           H  
ATOM   1277 2HD1 LEU A  83     -27.316  20.517  10.748  1.00  1.06           H  
ATOM   1278 3HD1 LEU A  83     -25.653  21.057  11.086  1.00  1.06           H  
ATOM   1279 1HD2 LEU A  83     -24.216  18.588   9.815  1.00  1.06           H  
ATOM   1280 2HD2 LEU A  83     -23.814  19.286  11.394  1.00  1.06           H  
ATOM   1281 3HD2 LEU A  83     -24.252  17.571  11.266  1.00  1.06           H  
ATOM   1282  N   ASN A  84     -27.188  17.496  15.414  1.00  1.10           N  
ATOM   1283  CA  ASN A  84     -27.371  17.642  16.848  1.00  1.10           C  
ATOM   1284  C   ASN A  84     -27.068  16.345  17.609  1.00  1.10           C  
ATOM   1285  O   ASN A  84     -27.237  16.285  18.826  1.00  1.10           O  
ATOM   1286  CB  ASN A  84     -28.793  18.074  17.132  1.00  1.10           C  
ATOM   1287  CG  ASN A  84     -29.077  19.465  16.647  1.00  1.10           C  
ATOM   1288  OD1 ASN A  84     -28.210  20.345  16.679  1.00  1.10           O  
ATOM   1289  ND2 ASN A  84     -30.284  19.682  16.190  1.00  1.10           N  
ATOM   1290  H   ASN A  84     -27.969  17.217  14.845  1.00  1.10           H  
ATOM   1291  HA  ASN A  84     -26.681  18.404  17.211  1.00  1.10           H  
ATOM   1292 1HB  ASN A  84     -29.487  17.380  16.652  1.00  1.10           H  
ATOM   1293 2HB  ASN A  84     -28.979  18.027  18.205  1.00  1.10           H  
ATOM   1294 1HD2 ASN A  84     -30.535  20.590  15.851  1.00  1.10           H  
ATOM   1295 2HD2 ASN A  84     -30.957  18.941  16.181  1.00  1.10           H  
ATOM   1296  N   GLY A  85     -26.641  15.298  16.897  1.00  1.10           N  
ATOM   1297  CA  GLY A  85     -26.296  14.017  17.513  1.00  1.10           C  
ATOM   1298  C   GLY A  85     -27.432  12.992  17.606  1.00  1.10           C  
ATOM   1299  O   GLY A  85     -27.191  11.841  17.963  1.00  1.10           O  
ATOM   1300  H   GLY A  85     -26.508  15.377  15.889  1.00  1.10           H  
ATOM   1301 1HA  GLY A  85     -25.475  13.578  16.946  1.00  1.10           H  
ATOM   1302 2HA  GLY A  85     -25.908  14.205  18.513  1.00  1.10           H  
ATOM   1303  N   ASP A  86     -28.668  13.395  17.337  1.00  1.09           N  
ATOM   1304  CA  ASP A  86     -29.778  12.445  17.386  1.00  1.09           C  
ATOM   1305  C   ASP A  86     -29.639  11.402  16.285  1.00  1.09           C  
ATOM   1306  O   ASP A  86     -29.240  11.723  15.163  1.00  1.09           O  
ATOM   1307  CB  ASP A  86     -31.125  13.148  17.245  1.00  1.09           C  
ATOM   1308  CG  ASP A  86     -31.519  13.974  18.466  1.00  1.09           C  
ATOM   1309  OD1 ASP A  86     -30.905  13.830  19.496  1.00  1.09           O  
ATOM   1310  OD2 ASP A  86     -32.437  14.750  18.349  1.00  1.09           O  
ATOM   1311  H   ASP A  86     -28.827  14.357  17.083  1.00  1.09           H  
ATOM   1312  HA  ASP A  86     -29.753  11.930  18.347  1.00  1.09           H  
ATOM   1313 1HB  ASP A  86     -31.115  13.798  16.387  1.00  1.09           H  
ATOM   1314 2HB  ASP A  86     -31.899  12.395  17.066  1.00  1.09           H  
ATOM   1315  N   ALA A  87     -29.983  10.151  16.566  1.00  1.06           N  
ATOM   1316  CA  ALA A  87     -29.945   9.149  15.500  1.00  1.06           C  
ATOM   1317  C   ALA A  87     -31.012   9.469  14.471  1.00  1.06           C  
ATOM   1318  O   ALA A  87     -32.099   9.928  14.825  1.00  1.06           O  
ATOM   1319  CB  ALA A  87     -30.129   7.750  16.053  1.00  1.06           C  
ATOM   1320  H   ALA A  87     -30.281   9.901  17.499  1.00  1.06           H  
ATOM   1321  HA  ALA A  87     -28.984   9.202  14.999  1.00  1.06           H  
ATOM   1322 1HB  ALA A  87     -30.084   7.031  15.230  1.00  1.06           H  
ATOM   1323 2HB  ALA A  87     -29.339   7.532  16.767  1.00  1.06           H  
ATOM   1324 3HB  ALA A  87     -31.096   7.675  16.546  1.00  1.06           H  
ATOM   1325  N   LEU A  88     -30.737   9.177  13.211  1.00  1.03           N  
ATOM   1326  CA  LEU A  88     -31.744   9.376  12.179  1.00  1.03           C  
ATOM   1327  C   LEU A  88     -32.786   8.256  12.245  1.00  1.03           C  
ATOM   1328  O   LEU A  88     -32.446   7.124  12.581  1.00  1.03           O  
ATOM   1329  CB  LEU A  88     -31.055   9.411  10.833  1.00  1.03           C  
ATOM   1330  CG  LEU A  88     -30.108  10.518  10.666  1.00  1.03           C  
ATOM   1331  CD1 LEU A  88     -29.510  10.344   9.440  1.00  1.03           C  
ATOM   1332  CD2 LEU A  88     -30.808  11.847  10.711  1.00  1.03           C  
ATOM   1333  H   LEU A  88     -29.805   8.836  12.956  1.00  1.03           H  
ATOM   1334  HA  LEU A  88     -32.215  10.337  12.364  1.00  1.03           H  
ATOM   1335 1HB  LEU A  88     -30.480   8.492  10.723  1.00  1.03           H  
ATOM   1336 2HB  LEU A  88     -31.771   9.454  10.021  1.00  1.03           H  
ATOM   1337  HG  LEU A  88     -29.351  10.477  11.438  1.00  1.03           H  
ATOM   1338 1HD1 LEU A  88     -28.825  11.112   9.289  1.00  1.03           H  
ATOM   1339 2HD1 LEU A  88     -29.023   9.398   9.418  1.00  1.03           H  
ATOM   1340 3HD1 LEU A  88     -30.294  10.382   8.714  1.00  1.03           H  
ATOM   1341 1HD2 LEU A  88     -30.076  12.636  10.554  1.00  1.03           H  
ATOM   1342 2HD2 LEU A  88     -31.563  11.889   9.921  1.00  1.03           H  
ATOM   1343 3HD2 LEU A  88     -31.287  11.973  11.682  1.00  1.03           H  
ATOM   1344  N   PRO A  89     -34.048   8.507  11.854  1.00  0.99           N  
ATOM   1345  CA  PRO A  89     -35.153   7.556  11.905  1.00  0.99           C  
ATOM   1346  C   PRO A  89     -34.989   6.296  11.052  1.00  0.99           C  
ATOM   1347  O   PRO A  89     -35.624   5.277  11.357  1.00  0.99           O  
ATOM   1348  CB  PRO A  89     -36.332   8.400  11.396  1.00  0.99           C  
ATOM   1349  CG  PRO A  89     -35.709   9.530  10.610  1.00  0.99           C  
ATOM   1350  CD  PRO A  89     -34.425   9.838  11.327  1.00  0.99           C  
ATOM   1351  HA  PRO A  89     -35.316   7.278  12.952  1.00  0.99           H  
ATOM   1352 1HB  PRO A  89     -36.995   7.777  10.778  1.00  0.99           H  
ATOM   1353 2HB  PRO A  89     -36.930   8.755  12.248  1.00  0.99           H  
ATOM   1354 1HG  PRO A  89     -35.543   9.219   9.565  1.00  0.99           H  
ATOM   1355 2HG  PRO A  89     -36.393  10.390  10.577  1.00  0.99           H  
ATOM   1356 1HD  PRO A  89     -33.724  10.228  10.597  1.00  0.99           H  
ATOM   1357 2HD  PRO A  89     -34.601  10.544  12.154  1.00  0.99           H  
ATOM   1358  N   THR A  90     -34.124   6.331  10.029  1.00  0.96           N  
ATOM   1359  CA  THR A  90     -33.929   5.156   9.178  1.00  0.96           C  
ATOM   1360  C   THR A  90     -32.691   4.389   9.627  1.00  0.96           C  
ATOM   1361  O   THR A  90     -32.295   3.380   9.033  1.00  0.96           O  
ATOM   1362  CB  THR A  90     -33.818   5.531   7.688  1.00  0.96           C  
ATOM   1363  OG1 THR A  90     -32.639   6.305   7.440  1.00  0.96           O  
ATOM   1364  CG2 THR A  90     -35.031   6.376   7.317  1.00  0.96           C  
ATOM   1365  H   THR A  90     -33.616   7.178   9.817  1.00  0.96           H  
ATOM   1366  HA  THR A  90     -34.787   4.493   9.291  1.00  0.96           H  
ATOM   1367  HB  THR A  90     -33.797   4.630   7.070  1.00  0.96           H  
ATOM   1368  HG1 THR A  90     -31.981   5.736   6.942  1.00  0.96           H  
ATOM   1369 1HG2 THR A  90     -34.984   6.656   6.267  1.00  0.96           H  
ATOM   1370 2HG2 THR A  90     -35.939   5.801   7.496  1.00  0.96           H  
ATOM   1371 3HG2 THR A  90     -35.044   7.276   7.927  1.00  0.96           H  
ATOM   1372  N   ASN A  91     -32.049   4.868  10.688  1.00  0.93           N  
ATOM   1373  CA  ASN A  91     -30.857   4.209  11.152  1.00  0.93           C  
ATOM   1374  C   ASN A  91     -31.206   2.985  11.951  1.00  0.93           C  
ATOM   1375  O   ASN A  91     -31.222   2.986  13.187  1.00  0.93           O  
ATOM   1376  CB  ASN A  91     -30.021   5.120  11.990  1.00  0.93           C  
ATOM   1377  CG  ASN A  91     -28.738   4.517  12.359  1.00  0.93           C  
ATOM   1378  OD1 ASN A  91     -28.540   3.301  12.245  1.00  0.93           O  
ATOM   1379  ND2 ASN A  91     -27.841   5.317  12.856  1.00  0.93           N  
ATOM   1380  H   ASN A  91     -32.386   5.686  11.193  1.00  0.93           H  
ATOM   1381  HA  ASN A  91     -30.275   3.891  10.286  1.00  0.93           H  
ATOM   1382 1HB  ASN A  91     -29.837   6.056  11.456  1.00  0.93           H  
ATOM   1383 2HB  ASN A  91     -30.562   5.368  12.904  1.00  0.93           H  
ATOM   1384 1HD2 ASN A  91     -26.958   4.953  13.166  1.00  0.93           H  
ATOM   1385 2HD2 ASN A  91     -28.041   6.305  12.951  1.00  0.93           H  
ATOM   1386  N   HIS A  92     -31.347   1.896  11.234  1.00  0.91           N  
ATOM   1387  CA  HIS A  92     -31.749   0.647  11.821  1.00  0.91           C  
ATOM   1388  C   HIS A  92     -30.564  -0.016  12.517  1.00  0.91           C  
ATOM   1389  O   HIS A  92     -30.732  -1.002  13.231  1.00  0.91           O  
ATOM   1390  CB  HIS A  92     -32.341  -0.266  10.738  1.00  0.91           C  
ATOM   1391  CG  HIS A  92     -33.635   0.259  10.163  1.00  0.91           C  
ATOM   1392  ND1 HIS A  92     -34.798   0.328  10.897  1.00  0.91           N  
ATOM   1393  CD2 HIS A  92     -33.940   0.746   8.937  1.00  0.91           C  
ATOM   1394  CE1 HIS A  92     -35.761   0.834  10.148  1.00  0.91           C  
ATOM   1395  NE2 HIS A  92     -35.268   1.091   8.956  1.00  0.91           N  
ATOM   1396  H   HIS A  92     -31.308   2.009  10.222  1.00  0.91           H  
ATOM   1397  HA  HIS A  92     -32.521   0.828  12.557  1.00  0.91           H  
ATOM   1398 1HB  HIS A  92     -31.621  -0.406   9.935  1.00  0.91           H  
ATOM   1399 2HB  HIS A  92     -32.545  -1.238  11.170  1.00  0.91           H  
ATOM   1400  HD2 HIS A  92     -33.260   0.850   8.093  1.00  0.91           H  
ATOM   1401  HE1 HIS A  92     -36.789   1.007  10.464  1.00  0.91           H  
ATOM   1402  HE2 HIS A  92     -35.778   1.485   8.179  1.00  0.91           H  
ATOM   1403  N   VAL A  93     -29.369   0.568  12.379  1.00  0.88           N  
ATOM   1404  CA  VAL A  93     -28.194  -0.016  12.991  1.00  0.88           C  
ATOM   1405  C   VAL A  93     -28.340   0.359  14.447  1.00  0.88           C  
ATOM   1406  O   VAL A  93     -28.288  -0.477  15.356  1.00  0.88           O  
ATOM   1407  CB  VAL A  93     -26.892   0.664  12.512  1.00  0.88           C  
ATOM   1408  CG1 VAL A  93     -25.695   0.019  13.195  1.00  0.88           C  
ATOM   1409  CG2 VAL A  93     -26.815   0.755  11.004  1.00  0.88           C  
ATOM   1410  H   VAL A  93     -29.273   1.441  11.867  1.00  0.88           H  
ATOM   1411  HA  VAL A  93     -28.182  -1.090  12.874  1.00  0.88           H  
ATOM   1412  HB  VAL A  93     -26.890   1.670  12.881  1.00  0.88           H  
ATOM   1413 1HG1 VAL A  93     -24.793   0.553  12.907  1.00  0.88           H  
ATOM   1414 2HG1 VAL A  93     -25.819   0.071  14.278  1.00  0.88           H  
ATOM   1415 3HG1 VAL A  93     -25.613  -1.018  12.891  1.00  0.88           H  
ATOM   1416 1HG2 VAL A  93     -25.917   1.305  10.727  1.00  0.88           H  
ATOM   1417 2HG2 VAL A  93     -26.783  -0.172  10.578  1.00  0.88           H  
ATOM   1418 3HG2 VAL A  93     -27.688   1.290  10.634  1.00  0.88           H  
ATOM   1419  N   ALA A  94     -28.560   1.665  14.642  1.00  0.86           N  
ATOM   1420  CA  ALA A  94     -28.746   2.243  15.952  1.00  0.86           C  
ATOM   1421  C   ALA A  94     -29.984   1.678  16.619  1.00  0.86           C  
ATOM   1422  O   ALA A  94     -29.939   1.367  17.804  1.00  0.86           O  
ATOM   1423  CB  ALA A  94     -28.848   3.751  15.858  1.00  0.86           C  
ATOM   1424  H   ALA A  94     -28.597   2.270  13.828  1.00  0.86           H  
ATOM   1425  HA  ALA A  94     -27.880   1.989  16.560  1.00  0.86           H  
ATOM   1426 1HB  ALA A  94     -28.965   4.173  16.855  1.00  0.86           H  
ATOM   1427 2HB  ALA A  94     -27.941   4.145  15.404  1.00  0.86           H  
ATOM   1428 3HB  ALA A  94     -29.712   4.019  15.247  1.00  0.86           H  
ATOM   1429  N   ARG A  95     -31.081   1.496  15.865  1.00  0.85           N  
ATOM   1430  CA  ARG A  95     -32.284   0.951  16.497  1.00  0.85           C  
ATOM   1431  C   ARG A  95     -32.020  -0.459  17.005  1.00  0.85           C  
ATOM   1432  O   ARG A  95     -32.448  -0.824  18.106  1.00  0.85           O  
ATOM   1433  CB  ARG A  95     -33.461   0.906  15.539  1.00  0.85           C  
ATOM   1434  CG  ARG A  95     -34.076   2.271  15.153  1.00  0.85           C  
ATOM   1435  CD  ARG A  95     -35.209   2.086  14.184  1.00  0.85           C  
ATOM   1436  NE  ARG A  95     -35.834   3.341  13.744  1.00  0.85           N  
ATOM   1437  CZ  ARG A  95     -36.802   3.988  14.405  1.00  0.85           C  
ATOM   1438  NH1 ARG A  95     -37.264   3.543  15.557  1.00  0.85           N  
ATOM   1439  NH2 ARG A  95     -37.279   5.078  13.860  1.00  0.85           N  
ATOM   1440  H   ARG A  95     -31.090   1.785  14.885  1.00  0.85           H  
ATOM   1441  HA  ARG A  95     -32.548   1.587  17.344  1.00  0.85           H  
ATOM   1442 1HB  ARG A  95     -33.167   0.393  14.637  1.00  0.85           H  
ATOM   1443 2HB  ARG A  95     -34.257   0.319  15.990  1.00  0.85           H  
ATOM   1444 1HG  ARG A  95     -34.453   2.769  16.048  1.00  0.85           H  
ATOM   1445 2HG  ARG A  95     -33.315   2.894  14.680  1.00  0.85           H  
ATOM   1446 1HD  ARG A  95     -34.824   1.585  13.305  1.00  0.85           H  
ATOM   1447 2HD  ARG A  95     -35.977   1.466  14.639  1.00  0.85           H  
ATOM   1448  HE  ARG A  95     -35.541   3.770  12.848  1.00  0.85           H  
ATOM   1449 1HH1 ARG A  95     -36.883   2.699  15.963  1.00  0.85           H  
ATOM   1450 2HH1 ARG A  95     -37.997   4.046  16.035  1.00  0.85           H  
ATOM   1451 1HH2 ARG A  95     -36.882   5.366  12.953  1.00  0.85           H  
ATOM   1452 2HH2 ARG A  95     -38.012   5.602  14.310  1.00  0.85           H  
ATOM   1453  N   ALA A  96     -31.289  -1.269  16.224  1.00  0.85           N  
ATOM   1454  CA  ALA A  96     -30.984  -2.601  16.706  1.00  0.85           C  
ATOM   1455  C   ALA A  96     -30.174  -2.484  17.981  1.00  0.85           C  
ATOM   1456  O   ALA A  96     -30.465  -3.154  18.973  1.00  0.85           O  
ATOM   1457  CB  ALA A  96     -30.219  -3.385  15.655  1.00  0.85           C  
ATOM   1458  H   ALA A  96     -30.964  -0.983  15.299  1.00  0.85           H  
ATOM   1459  HA  ALA A  96     -31.915  -3.108  16.941  1.00  0.85           H  
ATOM   1460 1HB  ALA A  96     -30.002  -4.371  16.020  1.00  0.85           H  
ATOM   1461 2HB  ALA A  96     -30.826  -3.459  14.753  1.00  0.85           H  
ATOM   1462 3HB  ALA A  96     -29.290  -2.868  15.425  1.00  0.85           H  
ATOM   1463  N   LYS A  97     -29.200  -1.573  17.992  1.00  0.85           N  
ATOM   1464  CA  LYS A  97     -28.390  -1.378  19.179  1.00  0.85           C  
ATOM   1465  C   LYS A  97     -29.200  -0.922  20.383  1.00  0.85           C  
ATOM   1466  O   LYS A  97     -28.930  -1.374  21.497  1.00  0.85           O  
ATOM   1467  CB  LYS A  97     -27.232  -0.438  18.900  1.00  0.85           C  
ATOM   1468  CG  LYS A  97     -26.120  -1.094  18.117  1.00  0.85           C  
ATOM   1469  CD  LYS A  97     -25.077  -0.107  17.730  1.00  0.85           C  
ATOM   1470  CE  LYS A  97     -24.562   0.638  18.953  1.00  0.85           C  
ATOM   1471  NZ  LYS A  97     -23.442   1.511  18.622  1.00  0.85           N  
ATOM   1472  H   LYS A  97     -28.998  -1.032  17.148  1.00  0.85           H  
ATOM   1473  HA  LYS A  97     -27.949  -2.338  19.435  1.00  0.85           H  
ATOM   1474 1HB  LYS A  97     -27.586   0.416  18.334  1.00  0.85           H  
ATOM   1475 2HB  LYS A  97     -26.826  -0.066  19.839  1.00  0.85           H  
ATOM   1476 1HG  LYS A  97     -25.674  -1.888  18.711  1.00  0.85           H  
ATOM   1477 2HG  LYS A  97     -26.546  -1.523  17.215  1.00  0.85           H  
ATOM   1478 1HD  LYS A  97     -24.247  -0.614  17.239  1.00  0.85           H  
ATOM   1479 2HD  LYS A  97     -25.504   0.611  17.030  1.00  0.85           H  
ATOM   1480 1HE  LYS A  97     -25.379   1.252  19.330  1.00  0.85           H  
ATOM   1481 2HE  LYS A  97     -24.256  -0.063  19.729  1.00  0.85           H  
ATOM   1482 1HZ  LYS A  97     -23.141   2.029  19.428  1.00  0.85           H  
ATOM   1483 2HZ  LYS A  97     -22.678   0.958  18.276  1.00  0.85           H  
ATOM   1484 3HZ  LYS A  97     -23.742   2.152  17.876  1.00  0.85           H  
ATOM   1485  N   GLU A  98     -30.201  -0.057  20.177  1.00  0.85           N  
ATOM   1486  CA  GLU A  98     -31.004   0.392  21.308  1.00  0.85           C  
ATOM   1487  C   GLU A  98     -31.691  -0.806  21.943  1.00  0.85           C  
ATOM   1488  O   GLU A  98     -31.687  -0.956  23.166  1.00  0.85           O  
ATOM   1489  CB  GLU A  98     -32.060   1.432  20.892  1.00  0.85           C  
ATOM   1490  CG  GLU A  98     -31.508   2.822  20.523  1.00  0.85           C  
ATOM   1491  CD  GLU A  98     -32.587   3.796  20.054  1.00  0.85           C  
ATOM   1492  OE1 GLU A  98     -33.718   3.390  19.906  1.00  0.85           O  
ATOM   1493  OE2 GLU A  98     -32.269   4.947  19.852  1.00  0.85           O  
ATOM   1494  H   GLU A  98     -30.371   0.305  19.240  1.00  0.85           H  
ATOM   1495  HA  GLU A  98     -30.344   0.844  22.046  1.00  0.85           H  
ATOM   1496 1HB  GLU A  98     -32.607   1.055  20.027  1.00  0.85           H  
ATOM   1497 2HB  GLU A  98     -32.778   1.559  21.700  1.00  0.85           H  
ATOM   1498 1HG  GLU A  98     -31.011   3.242  21.396  1.00  0.85           H  
ATOM   1499 2HG  GLU A  98     -30.765   2.711  19.742  1.00  0.85           H  
ATOM   1500  N   ILE A  99     -32.171  -1.733  21.119  1.00  0.86           N  
ATOM   1501  CA  ILE A  99     -32.782  -2.938  21.659  1.00  0.86           C  
ATOM   1502  C   ILE A  99     -31.753  -3.783  22.412  1.00  0.86           C  
ATOM   1503  O   ILE A  99     -31.992  -4.231  23.532  1.00  0.86           O  
ATOM   1504  CB  ILE A  99     -33.444  -3.763  20.540  1.00  0.86           C  
ATOM   1505  CG1 ILE A  99     -34.629  -3.001  19.947  1.00  0.86           C  
ATOM   1506  CG2 ILE A  99     -33.848  -5.091  21.036  1.00  0.86           C  
ATOM   1507  CD1 ILE A  99     -35.724  -2.718  20.964  1.00  0.86           C  
ATOM   1508  H   ILE A  99     -32.139  -1.573  20.106  1.00  0.86           H  
ATOM   1509  HA  ILE A  99     -33.555  -2.639  22.360  1.00  0.86           H  
ATOM   1510  HB  ILE A  99     -32.725  -3.902  19.734  1.00  0.86           H  
ATOM   1511 1HG1 ILE A  99     -34.272  -2.053  19.539  1.00  0.86           H  
ATOM   1512 2HG1 ILE A  99     -35.061  -3.590  19.134  1.00  0.86           H  
ATOM   1513 1HG2 ILE A  99     -34.288  -5.654  20.216  1.00  0.86           H  
ATOM   1514 2HG2 ILE A  99     -32.963  -5.595  21.405  1.00  0.86           H  
ATOM   1515 3HG2 ILE A  99     -34.572  -4.983  21.833  1.00  0.86           H  
ATOM   1516 1HD1 ILE A  99     -36.541  -2.178  20.480  1.00  0.86           H  
ATOM   1517 2HD1 ILE A  99     -36.104  -3.663  21.361  1.00  0.86           H  
ATOM   1518 3HD1 ILE A  99     -35.321  -2.116  21.777  1.00  0.86           H  
ATOM   1519  N   PHE A 100     -30.559  -3.920  21.847  1.00  0.88           N  
ATOM   1520  CA  PHE A 100     -29.529  -4.733  22.486  1.00  0.88           C  
ATOM   1521  C   PHE A 100     -28.965  -4.086  23.754  1.00  0.88           C  
ATOM   1522  O   PHE A 100     -28.393  -4.774  24.602  1.00  0.88           O  
ATOM   1523  CB  PHE A 100     -28.407  -5.067  21.505  1.00  0.88           C  
ATOM   1524  CG  PHE A 100     -28.866  -5.995  20.445  1.00  0.88           C  
ATOM   1525  CD1 PHE A 100     -28.927  -5.617  19.124  1.00  0.88           C  
ATOM   1526  CD2 PHE A 100     -29.298  -7.227  20.778  1.00  0.88           C  
ATOM   1527  CE1 PHE A 100     -29.416  -6.474  18.176  1.00  0.88           C  
ATOM   1528  CE2 PHE A 100     -29.776  -8.058  19.834  1.00  0.88           C  
ATOM   1529  CZ  PHE A 100     -29.840  -7.690  18.557  1.00  0.88           C  
ATOM   1530  H   PHE A 100     -30.390  -3.504  20.929  1.00  0.88           H  
ATOM   1531  HA  PHE A 100     -29.984  -5.670  22.781  1.00  0.88           H  
ATOM   1532 1HB  PHE A 100     -28.048  -4.152  21.037  1.00  0.88           H  
ATOM   1533 2HB  PHE A 100     -27.575  -5.524  22.033  1.00  0.88           H  
ATOM   1534  HD1 PHE A 100     -28.585  -4.631  18.842  1.00  0.88           H  
ATOM   1535  HD2 PHE A 100     -29.260  -7.537  21.815  1.00  0.88           H  
ATOM   1536  HE1 PHE A 100     -29.464  -6.185  17.137  1.00  0.88           H  
ATOM   1537  HE2 PHE A 100     -30.121  -9.030  20.090  1.00  0.88           H  
ATOM   1538  HZ  PHE A 100     -30.224  -8.392  17.855  1.00  0.88           H  
ATOM   1539  N   SER A 101     -29.110  -2.761  23.884  1.00  0.91           N  
ATOM   1540  CA  SER A 101     -28.612  -2.038  25.051  1.00  0.91           C  
ATOM   1541  C   SER A 101     -29.504  -2.248  26.273  1.00  0.91           C  
ATOM   1542  O   SER A 101     -29.139  -1.859  27.385  1.00  0.91           O  
ATOM   1543  CB  SER A 101     -28.512  -0.544  24.788  1.00  0.91           C  
ATOM   1544  OG  SER A 101     -29.779   0.087  24.750  1.00  0.91           O  
ATOM   1545  H   SER A 101     -29.545  -2.231  23.130  1.00  0.91           H  
ATOM   1546  HA  SER A 101     -27.618  -2.417  25.286  1.00  0.91           H  
ATOM   1547 1HB  SER A 101     -27.897  -0.082  25.556  1.00  0.91           H  
ATOM   1548 2HB  SER A 101     -28.010  -0.391  23.834  1.00  0.91           H  
ATOM   1549  HG  SER A 101     -30.361  -0.443  24.163  1.00  0.91           H  
ATOM   1550  N   ILE A 102     -30.682  -2.840  26.083  1.00  0.94           N  
ATOM   1551  CA  ILE A 102     -31.581  -3.067  27.195  1.00  0.94           C  
ATOM   1552  C   ILE A 102     -31.013  -4.204  28.020  1.00  0.94           C  
ATOM   1553  O   ILE A 102     -30.730  -5.279  27.491  1.00  0.94           O  
ATOM   1554  CB  ILE A 102     -32.995  -3.375  26.682  1.00  0.94           C  
ATOM   1555  CG1 ILE A 102     -33.524  -2.149  25.949  1.00  0.94           C  
ATOM   1556  CG2 ILE A 102     -33.908  -3.790  27.816  1.00  0.94           C  
ATOM   1557  CD1 ILE A 102     -34.766  -2.400  25.161  1.00  0.94           C  
ATOM   1558  H   ILE A 102     -30.961  -3.162  25.154  1.00  0.94           H  
ATOM   1559  HA  ILE A 102     -31.621  -2.170  27.810  1.00  0.94           H  
ATOM   1560  HB  ILE A 102     -32.942  -4.181  25.950  1.00  0.94           H  
ATOM   1561 1HG1 ILE A 102     -33.727  -1.368  26.677  1.00  0.94           H  
ATOM   1562 2HG1 ILE A 102     -32.754  -1.793  25.267  1.00  0.94           H  
ATOM   1563 1HG2 ILE A 102     -34.897  -4.002  27.424  1.00  0.94           H  
ATOM   1564 2HG2 ILE A 102     -33.515  -4.669  28.280  1.00  0.94           H  
ATOM   1565 3HG2 ILE A 102     -33.974  -2.987  28.548  1.00  0.94           H  
ATOM   1566 1HD1 ILE A 102     -35.076  -1.481  24.663  1.00  0.94           H  
ATOM   1567 2HD1 ILE A 102     -34.551  -3.154  24.420  1.00  0.94           H  
ATOM   1568 3HD1 ILE A 102     -35.559  -2.743  25.822  1.00  0.94           H  
ATOM   1569  N   GLU A 103     -30.897  -3.996  29.330  1.00  0.98           N  
ATOM   1570  CA  GLU A 103     -30.311  -4.998  30.219  1.00  0.98           C  
ATOM   1571  C   GLU A 103     -30.927  -6.382  30.053  1.00  0.98           C  
ATOM   1572  O   GLU A 103     -30.220  -7.387  30.066  1.00  0.98           O  
ATOM   1573  CB  GLU A 103     -30.454  -4.558  31.675  1.00  0.98           C  
ATOM   1574  CG  GLU A 103     -29.814  -5.510  32.679  1.00  0.98           C  
ATOM   1575  CD  GLU A 103     -29.908  -5.022  34.111  1.00  0.98           C  
ATOM   1576  OE1 GLU A 103     -30.467  -3.973  34.331  1.00  0.98           O  
ATOM   1577  OE2 GLU A 103     -29.416  -5.703  34.981  1.00  0.98           O  
ATOM   1578  H   GLU A 103     -31.169  -3.098  29.705  1.00  0.98           H  
ATOM   1579  HA  GLU A 103     -29.248  -5.069  29.987  1.00  0.98           H  
ATOM   1580 1HB  GLU A 103     -30.002  -3.575  31.805  1.00  0.98           H  
ATOM   1581 2HB  GLU A 103     -31.512  -4.470  31.924  1.00  0.98           H  
ATOM   1582 1HG  GLU A 103     -30.312  -6.479  32.605  1.00  0.98           H  
ATOM   1583 2HG  GLU A 103     -28.768  -5.651  32.414  1.00  0.98           H  
ATOM   1584  N   GLU A 104     -32.238  -6.441  29.872  1.00  1.02           N  
ATOM   1585  CA  GLU A 104     -32.926  -7.714  29.720  1.00  1.02           C  
ATOM   1586  C   GLU A 104     -32.428  -8.488  28.491  1.00  1.02           C  
ATOM   1587  O   GLU A 104     -32.321  -9.716  28.535  1.00  1.02           O  
ATOM   1588  CB  GLU A 104     -34.431  -7.456  29.625  1.00  1.02           C  
ATOM   1589  CG  GLU A 104     -35.041  -6.960  30.936  1.00  1.02           C  
ATOM   1590  CD  GLU A 104     -36.487  -6.567  30.824  1.00  1.02           C  
ATOM   1591  OE1 GLU A 104     -36.969  -6.466  29.729  1.00  1.02           O  
ATOM   1592  OE2 GLU A 104     -37.110  -6.370  31.840  1.00  1.02           O  
ATOM   1593  H   GLU A 104     -32.764  -5.582  29.862  1.00  1.02           H  
ATOM   1594  HA  GLU A 104     -32.727  -8.318  30.604  1.00  1.02           H  
ATOM   1595 1HB  GLU A 104     -34.627  -6.716  28.857  1.00  1.02           H  
ATOM   1596 2HB  GLU A 104     -34.943  -8.374  29.332  1.00  1.02           H  
ATOM   1597 1HG  GLU A 104     -34.947  -7.745  31.685  1.00  1.02           H  
ATOM   1598 2HG  GLU A 104     -34.464  -6.100  31.279  1.00  1.02           H  
ATOM   1599  N   VAL A 105     -32.101  -7.772  27.412  1.00  1.04           N  
ATOM   1600  CA  VAL A 105     -31.646  -8.395  26.179  1.00  1.04           C  
ATOM   1601  C   VAL A 105     -30.195  -8.745  26.324  1.00  1.04           C  
ATOM   1602  O   VAL A 105     -29.749  -9.803  25.897  1.00  1.04           O  
ATOM   1603  CB  VAL A 105     -31.802  -7.470  24.971  1.00  1.04           C  
ATOM   1604  CG1 VAL A 105     -31.230  -8.133  23.763  1.00  1.04           C  
ATOM   1605  CG2 VAL A 105     -33.218  -7.127  24.786  1.00  1.04           C  
ATOM   1606  H   VAL A 105     -32.127  -6.758  27.454  1.00  1.04           H  
ATOM   1607  HA  VAL A 105     -32.196  -9.309  26.010  1.00  1.04           H  
ATOM   1608  HB  VAL A 105     -31.231  -6.548  25.142  1.00  1.04           H  
ATOM   1609 1HG1 VAL A 105     -31.331  -7.472  22.917  1.00  1.04           H  
ATOM   1610 2HG1 VAL A 105     -30.178  -8.349  23.942  1.00  1.04           H  
ATOM   1611 3HG1 VAL A 105     -31.765  -9.057  23.567  1.00  1.04           H  
ATOM   1612 1HG2 VAL A 105     -33.321  -6.456  23.939  1.00  1.04           H  
ATOM   1613 2HG2 VAL A 105     -33.802  -8.023  24.618  1.00  1.04           H  
ATOM   1614 3HG2 VAL A 105     -33.541  -6.636  25.679  1.00  1.04           H  
ATOM   1615  N   ALA A 106     -29.438  -7.825  26.905  1.00  1.04           N  
ATOM   1616  CA  ALA A 106     -28.023  -8.048  27.097  1.00  1.04           C  
ATOM   1617  C   ALA A 106     -27.801  -9.299  27.948  1.00  1.04           C  
ATOM   1618  O   ALA A 106     -26.916 -10.107  27.660  1.00  1.04           O  
ATOM   1619  CB  ALA A 106     -27.403  -6.826  27.759  1.00  1.04           C  
ATOM   1620  H   ALA A 106     -29.864  -6.956  27.224  1.00  1.04           H  
ATOM   1621  HA  ALA A 106     -27.564  -8.207  26.122  1.00  1.04           H  
ATOM   1622 1HB  ALA A 106     -26.336  -6.984  27.889  1.00  1.04           H  
ATOM   1623 2HB  ALA A 106     -27.573  -5.949  27.127  1.00  1.04           H  
ATOM   1624 3HB  ALA A 106     -27.870  -6.670  28.728  1.00  1.04           H  
ATOM   1625  N   ALA A 107     -28.640  -9.479  28.980  1.00  1.02           N  
ATOM   1626  CA  ALA A 107     -28.564 -10.653  29.835  1.00  1.02           C  
ATOM   1627  C   ALA A 107     -28.910 -11.917  29.050  1.00  1.02           C  
ATOM   1628  O   ALA A 107     -28.149 -12.891  29.041  1.00  1.02           O  
ATOM   1629  CB  ALA A 107     -29.510 -10.490  31.013  1.00  1.02           C  
ATOM   1630  H   ALA A 107     -29.334  -8.765  29.194  1.00  1.02           H  
ATOM   1631  HA  ALA A 107     -27.541 -10.745  30.199  1.00  1.02           H  
ATOM   1632 1HB  ALA A 107     -29.440 -11.361  31.662  1.00  1.02           H  
ATOM   1633 2HB  ALA A 107     -29.244  -9.591  31.571  1.00  1.02           H  
ATOM   1634 3HB  ALA A 107     -30.534 -10.394  30.642  1.00  1.02           H  
ATOM   1635  N   GLU A 108     -30.013 -11.885  28.296  1.00  0.98           N  
ATOM   1636  CA  GLU A 108     -30.411 -13.040  27.494  1.00  0.98           C  
ATOM   1637  C   GLU A 108     -29.698 -12.977  26.154  1.00  0.98           C  
ATOM   1638  O   GLU A 108     -30.341 -12.838  25.114  1.00  0.98           O  
ATOM   1639  CB  GLU A 108     -31.929 -13.048  27.279  1.00  0.98           C  
ATOM   1640  CG  GLU A 108     -32.782 -13.214  28.555  1.00  0.98           C  
ATOM   1641  CD  GLU A 108     -32.656 -14.574  29.225  1.00  0.98           C  
ATOM   1642  OE1 GLU A 108     -32.962 -15.563  28.597  1.00  0.98           O  
ATOM   1643  OE2 GLU A 108     -32.283 -14.617  30.373  1.00  0.98           O  
ATOM   1644  H   GLU A 108     -30.620 -11.063  28.299  1.00  0.98           H  
ATOM   1645  HA  GLU A 108     -30.111 -13.953  28.006  1.00  0.98           H  
ATOM   1646 1HB  GLU A 108     -32.219 -12.098  26.834  1.00  0.98           H  
ATOM   1647 2HB  GLU A 108     -32.200 -13.835  26.576  1.00  0.98           H  
ATOM   1648 1HG  GLU A 108     -32.483 -12.442  29.268  1.00  0.98           H  
ATOM   1649 2HG  GLU A 108     -33.825 -13.036  28.295  1.00  0.98           H  
ATOM   1650  N   ASN A 109     -28.368 -13.112  26.199  1.00  0.91           N  
ATOM   1651  CA  ASN A 109     -27.499 -12.854  25.051  1.00  0.91           C  
ATOM   1652  C   ASN A 109     -28.030 -13.555  23.785  1.00  0.91           C  
ATOM   1653  O   ASN A 109     -27.986 -14.780  23.721  1.00  0.91           O  
ATOM   1654  CB  ASN A 109     -26.075 -13.301  25.368  1.00  0.91           C  
ATOM   1655  CG  ASN A 109     -25.039 -12.920  24.301  1.00  0.91           C  
ATOM   1656  OD1 ASN A 109     -25.362 -12.605  23.153  1.00  0.91           O  
ATOM   1657  ND2 ASN A 109     -23.784 -12.953  24.687  1.00  0.91           N  
ATOM   1658  H   ASN A 109     -27.967 -13.281  27.122  1.00  0.91           H  
ATOM   1659  HA  ASN A 109     -27.447 -11.780  24.942  1.00  0.91           H  
ATOM   1660 1HB  ASN A 109     -25.775 -12.855  26.322  1.00  0.91           H  
ATOM   1661 2HB  ASN A 109     -26.059 -14.378  25.498  1.00  0.91           H  
ATOM   1662 1HD2 ASN A 109     -23.054 -12.714  24.045  1.00  0.91           H  
ATOM   1663 2HD2 ASN A 109     -23.559 -13.209  25.627  1.00  0.91           H  
ATOM   1664  N   PRO A 110     -28.572 -12.792  22.798  1.00  0.84           N  
ATOM   1665  CA  PRO A 110     -29.217 -13.175  21.540  1.00  0.84           C  
ATOM   1666  C   PRO A 110     -28.329 -13.483  20.342  1.00  0.84           C  
ATOM   1667  O   PRO A 110     -27.958 -12.564  19.599  1.00  0.84           O  
ATOM   1668  CB  PRO A 110     -30.061 -11.961  21.252  1.00  0.84           C  
ATOM   1669  CG  PRO A 110     -29.291 -10.827  21.809  1.00  0.84           C  
ATOM   1670  CD  PRO A 110     -28.591 -11.328  22.989  1.00  0.84           C  
ATOM   1671  HA  PRO A 110     -29.866 -14.027  21.720  1.00  0.84           H  
ATOM   1672 1HB  PRO A 110     -30.224 -11.901  20.212  1.00  0.84           H  
ATOM   1673 2HB  PRO A 110     -31.048 -12.068  21.732  1.00  0.84           H  
ATOM   1674 1HG  PRO A 110     -28.592 -10.437  21.066  1.00  0.84           H  
ATOM   1675 2HG  PRO A 110     -29.974 -10.026  22.073  1.00  0.84           H  
ATOM   1676 1HD  PRO A 110     -27.572 -10.910  22.986  1.00  0.84           H  
ATOM   1677 2HD  PRO A 110     -29.179 -11.041  23.866  1.00  0.84           H  
ATOM   1678  N   TRP A 111     -27.898 -14.718  20.169  1.00  0.78           N  
ATOM   1679  CA  TRP A 111     -27.055 -14.981  19.011  1.00  0.78           C  
ATOM   1680  C   TRP A 111     -27.922 -14.989  17.749  1.00  0.78           C  
ATOM   1681  O   TRP A 111     -29.074 -15.436  17.799  1.00  0.78           O  
ATOM   1682  CB  TRP A 111     -26.343 -16.308  19.137  1.00  0.78           C  
ATOM   1683  CG  TRP A 111     -25.330 -16.375  20.177  1.00  0.78           C  
ATOM   1684  CD1 TRP A 111     -25.052 -15.467  21.152  1.00  0.78           C  
ATOM   1685  CD2 TRP A 111     -24.404 -17.457  20.348  1.00  0.78           C  
ATOM   1686  NE1 TRP A 111     -24.011 -15.918  21.924  1.00  0.78           N  
ATOM   1687  CE2 TRP A 111     -23.604 -17.140  21.442  1.00  0.78           C  
ATOM   1688  CE3 TRP A 111     -24.196 -18.664  19.665  1.00  0.78           C  
ATOM   1689  CZ2 TRP A 111     -22.600 -17.986  21.878  1.00  0.78           C  
ATOM   1690  CZ3 TRP A 111     -23.196 -19.511  20.095  1.00  0.78           C  
ATOM   1691  CH2 TRP A 111     -22.415 -19.183  21.177  1.00  0.78           C  
ATOM   1692  H   TRP A 111     -28.192 -15.494  20.768  1.00  0.78           H  
ATOM   1693  HA  TRP A 111     -26.316 -14.198  18.924  1.00  0.78           H  
ATOM   1694 1HB  TRP A 111     -27.061 -17.114  19.282  1.00  0.78           H  
ATOM   1695 2HB  TRP A 111     -25.825 -16.492  18.223  1.00  0.78           H  
ATOM   1696  HD1 TRP A 111     -25.576 -14.524  21.298  1.00  0.78           H  
ATOM   1697  HE1 TRP A 111     -23.612 -15.431  22.710  1.00  0.78           H  
ATOM   1698  HE3 TRP A 111     -24.818 -18.927  18.812  1.00  0.78           H  
ATOM   1699  HZ2 TRP A 111     -21.969 -17.744  22.734  1.00  0.78           H  
ATOM   1700  HZ3 TRP A 111     -23.045 -20.447  19.557  1.00  0.78           H  
ATOM   1701  HH2 TRP A 111     -21.633 -19.874  21.494  1.00  0.78           H  
ATOM   1702  N   PHE A 112     -27.388 -14.508  16.621  1.00  0.73           N  
ATOM   1703  CA  PHE A 112     -28.124 -14.565  15.356  1.00  0.73           C  
ATOM   1704  C   PHE A 112     -27.264 -14.975  14.174  1.00  0.73           C  
ATOM   1705  O   PHE A 112     -26.226 -14.375  13.923  1.00  0.73           O  
ATOM   1706  CB  PHE A 112     -28.793 -13.236  14.974  1.00  0.73           C  
ATOM   1707  CG  PHE A 112     -29.908 -12.740  15.807  1.00  0.73           C  
ATOM   1708  CD1 PHE A 112     -29.740 -11.954  16.928  1.00  0.73           C  
ATOM   1709  CD2 PHE A 112     -31.176 -13.056  15.414  1.00  0.73           C  
ATOM   1710  CE1 PHE A 112     -30.856 -11.503  17.609  1.00  0.73           C  
ATOM   1711  CE2 PHE A 112     -32.258 -12.617  16.087  1.00  0.73           C  
ATOM   1712  CZ  PHE A 112     -32.114 -11.848  17.173  1.00  0.73           C  
ATOM   1713  H   PHE A 112     -26.418 -14.191  16.604  1.00  0.73           H  
ATOM   1714  HA  PHE A 112     -28.908 -15.302  15.469  1.00  0.73           H  
ATOM   1715 1HB  PHE A 112     -28.032 -12.461  14.968  1.00  0.73           H  
ATOM   1716 2HB  PHE A 112     -29.161 -13.319  13.951  1.00  0.73           H  
ATOM   1717  HD1 PHE A 112     -28.739 -11.678  17.257  1.00  0.73           H  
ATOM   1718  HD2 PHE A 112     -31.301 -13.677  14.537  1.00  0.73           H  
ATOM   1719  HE1 PHE A 112     -30.744 -10.871  18.471  1.00  0.73           H  
ATOM   1720  HE2 PHE A 112     -33.239 -12.889  15.755  1.00  0.73           H  
ATOM   1721  HZ  PHE A 112     -33.000 -11.518  17.687  1.00  0.73           H  
ATOM   1722  N   GLN A 113     -27.763 -15.914  13.384  1.00  0.70           N  
ATOM   1723  CA  GLN A 113     -27.087 -16.301  12.152  1.00  0.70           C  
ATOM   1724  C   GLN A 113     -28.010 -16.044  10.994  1.00  0.70           C  
ATOM   1725  O   GLN A 113     -29.151 -16.495  10.969  1.00  0.70           O  
ATOM   1726  CB  GLN A 113     -26.614 -17.754  12.156  1.00  0.70           C  
ATOM   1727  CG  GLN A 113     -25.944 -18.160  10.852  1.00  0.70           C  
ATOM   1728  CD  GLN A 113     -25.357 -19.559  10.874  1.00  0.70           C  
ATOM   1729  OE1 GLN A 113     -24.362 -19.844  11.554  1.00  0.70           O  
ATOM   1730  NE2 GLN A 113     -25.984 -20.447  10.111  1.00  0.70           N  
ATOM   1731  H   GLN A 113     -28.638 -16.356  13.655  1.00  0.70           H  
ATOM   1732  HA  GLN A 113     -26.220 -15.666  12.013  1.00  0.70           H  
ATOM   1733 1HB  GLN A 113     -25.901 -17.902  12.956  1.00  0.70           H  
ATOM   1734 2HB  GLN A 113     -27.415 -18.416  12.330  1.00  0.70           H  
ATOM   1735 1HG  GLN A 113     -26.694 -18.131  10.060  1.00  0.70           H  
ATOM   1736 2HG  GLN A 113     -25.165 -17.451  10.634  1.00  0.70           H  
ATOM   1737 1HE2 GLN A 113     -25.654 -21.395  10.059  1.00  0.70           H  
ATOM   1738 2HE2 GLN A 113     -26.789 -20.160   9.584  1.00  0.70           H  
ATOM   1739  N   ILE A 114     -27.520 -15.298  10.029  1.00  0.68           N  
ATOM   1740  CA  ILE A 114     -28.373 -14.907   8.932  1.00  0.68           C  
ATOM   1741  C   ILE A 114     -27.915 -15.495   7.607  1.00  0.68           C  
ATOM   1742  O   ILE A 114     -26.726 -15.429   7.262  1.00  0.68           O  
ATOM   1743  CB  ILE A 114     -28.393 -13.380   8.863  1.00  0.68           C  
ATOM   1744  CG1 ILE A 114     -28.885 -12.823  10.238  1.00  0.68           C  
ATOM   1745  CG2 ILE A 114     -29.307 -12.935   7.704  1.00  0.68           C  
ATOM   1746  CD1 ILE A 114     -28.703 -11.366  10.405  1.00  0.68           C  
ATOM   1747  H   ILE A 114     -26.569 -14.958  10.086  1.00  0.68           H  
ATOM   1748  HA  ILE A 114     -29.385 -15.261   9.123  1.00  0.68           H  
ATOM   1749  HB  ILE A 114     -27.394 -13.011   8.703  1.00  0.68           H  
ATOM   1750 1HG1 ILE A 114     -29.922 -13.044  10.354  1.00  0.68           H  
ATOM   1751 2HG1 ILE A 114     -28.334 -13.302  11.039  1.00  0.68           H  
ATOM   1752 1HG2 ILE A 114     -29.342 -11.855   7.645  1.00  0.68           H  
ATOM   1753 2HG2 ILE A 114     -28.924 -13.332   6.772  1.00  0.68           H  
ATOM   1754 3HG2 ILE A 114     -30.307 -13.312   7.856  1.00  0.68           H  
ATOM   1755 1HD1 ILE A 114     -29.072 -11.055  11.387  1.00  0.68           H  
ATOM   1756 2HD1 ILE A 114     -27.646 -11.108  10.317  1.00  0.68           H  
ATOM   1757 3HD1 ILE A 114     -29.263 -10.884   9.639  1.00  0.68           H  
ATOM   1758  N   GLU A 115     -28.863 -16.121   6.902  1.00  0.68           N  
ATOM   1759  CA  GLU A 115     -28.630 -16.696   5.584  1.00  0.68           C  
ATOM   1760  C   GLU A 115     -29.267 -15.819   4.524  1.00  0.68           C  
ATOM   1761  O   GLU A 115     -30.469 -15.545   4.580  1.00  0.68           O  
ATOM   1762  CB  GLU A 115     -29.190 -18.115   5.474  1.00  0.68           C  
ATOM   1763  CG  GLU A 115     -28.978 -18.783   4.110  1.00  0.68           C  
ATOM   1764  CD  GLU A 115     -29.431 -20.209   4.099  1.00  0.68           C  
ATOM   1765  OE1 GLU A 115     -29.515 -20.776   5.165  1.00  0.68           O  
ATOM   1766  OE2 GLU A 115     -29.716 -20.733   3.038  1.00  0.68           O  
ATOM   1767  H   GLU A 115     -29.807 -16.167   7.287  1.00  0.68           H  
ATOM   1768  HA  GLU A 115     -27.565 -16.730   5.412  1.00  0.68           H  
ATOM   1769 1HB  GLU A 115     -28.783 -18.743   6.254  1.00  0.68           H  
ATOM   1770 2HB  GLU A 115     -30.262 -18.071   5.638  1.00  0.68           H  
ATOM   1771 1HG  GLU A 115     -29.533 -18.228   3.352  1.00  0.68           H  
ATOM   1772 2HG  GLU A 115     -27.916 -18.735   3.851  1.00  0.68           H  
ATOM   1773  N   VAL A 116     -28.478 -15.397   3.544  1.00  0.69           N  
ATOM   1774  CA  VAL A 116     -28.995 -14.542   2.476  1.00  0.69           C  
ATOM   1775  C   VAL A 116     -28.853 -15.178   1.107  1.00  0.69           C  
ATOM   1776  O   VAL A 116     -27.766 -15.617   0.727  1.00  0.69           O  
ATOM   1777  CB  VAL A 116     -28.266 -13.188   2.456  1.00  0.69           C  
ATOM   1778  CG1 VAL A 116     -28.783 -12.328   1.289  1.00  0.69           C  
ATOM   1779  CG2 VAL A 116     -28.476 -12.475   3.767  1.00  0.69           C  
ATOM   1780  H   VAL A 116     -27.495 -15.681   3.560  1.00  0.69           H  
ATOM   1781  HA  VAL A 116     -30.057 -14.361   2.659  1.00  0.69           H  
ATOM   1782  HB  VAL A 116     -27.212 -13.359   2.300  1.00  0.69           H  
ATOM   1783 1HG1 VAL A 116     -28.252 -11.391   1.269  1.00  0.69           H  
ATOM   1784 2HG1 VAL A 116     -28.617 -12.845   0.343  1.00  0.69           H  
ATOM   1785 3HG1 VAL A 116     -29.853 -12.141   1.410  1.00  0.69           H  
ATOM   1786 1HG2 VAL A 116     -27.958 -11.533   3.736  1.00  0.69           H  
ATOM   1787 2HG2 VAL A 116     -29.542 -12.302   3.923  1.00  0.69           H  
ATOM   1788 3HG2 VAL A 116     -28.080 -13.080   4.579  1.00  0.69           H  
ATOM   1789  N   GLU A 117     -29.967 -15.262   0.381  1.00  0.71           N  
ATOM   1790  CA  GLU A 117     -29.978 -15.836  -0.957  1.00  0.71           C  
ATOM   1791  C   GLU A 117     -29.874 -14.748  -2.036  1.00  0.71           C  
ATOM   1792  O   GLU A 117     -30.520 -13.701  -1.940  1.00  0.71           O  
ATOM   1793  CB  GLU A 117     -31.243 -16.664  -1.118  1.00  0.71           C  
ATOM   1794  CG  GLU A 117     -31.332 -17.487  -2.347  1.00  0.71           C  
ATOM   1795  CD  GLU A 117     -32.593 -18.261  -2.362  1.00  0.71           C  
ATOM   1796  OE1 GLU A 117     -33.495 -17.938  -1.594  1.00  0.71           O  
ATOM   1797  OE2 GLU A 117     -32.651 -19.223  -3.089  1.00  0.71           O  
ATOM   1798  H   GLU A 117     -30.859 -14.934   0.762  1.00  0.71           H  
ATOM   1799  HA  GLU A 117     -29.120 -16.494  -1.061  1.00  0.71           H  
ATOM   1800 1HB  GLU A 117     -31.349 -17.328  -0.259  1.00  0.71           H  
ATOM   1801 2HB  GLU A 117     -32.102 -15.997  -1.119  1.00  0.71           H  
ATOM   1802 1HG  GLU A 117     -31.297 -16.842  -3.223  1.00  0.71           H  
ATOM   1803 2HG  GLU A 117     -30.479 -18.166  -2.392  1.00  0.71           H  
ATOM   1804  N   TYR A 118     -29.074 -14.988  -3.069  1.00  0.74           N  
ATOM   1805  CA  TYR A 118     -28.946 -14.022  -4.155  1.00  0.74           C  
ATOM   1806  C   TYR A 118     -28.822 -14.694  -5.513  1.00  0.74           C  
ATOM   1807  O   TYR A 118     -28.412 -15.852  -5.618  1.00  0.74           O  
ATOM   1808  CB  TYR A 118     -27.710 -13.151  -3.967  1.00  0.74           C  
ATOM   1809  CG  TYR A 118     -26.385 -13.873  -4.118  1.00  0.74           C  
ATOM   1810  CD1 TYR A 118     -25.784 -13.926  -5.373  1.00  0.74           C  
ATOM   1811  CD2 TYR A 118     -25.742 -14.432  -3.010  1.00  0.74           C  
ATOM   1812  CE1 TYR A 118     -24.564 -14.528  -5.538  1.00  0.74           C  
ATOM   1813  CE2 TYR A 118     -24.500 -15.036  -3.177  1.00  0.74           C  
ATOM   1814  CZ  TYR A 118     -23.916 -15.078  -4.439  1.00  0.74           C  
ATOM   1815  OH  TYR A 118     -22.690 -15.667  -4.612  1.00  0.74           O  
ATOM   1816  H   TYR A 118     -28.549 -15.854  -3.093  1.00  0.74           H  
ATOM   1817  HA  TYR A 118     -29.835 -13.390  -4.174  1.00  0.74           H  
ATOM   1818 1HB  TYR A 118     -27.745 -12.334  -4.680  1.00  0.74           H  
ATOM   1819 2HB  TYR A 118     -27.729 -12.724  -2.972  1.00  0.74           H  
ATOM   1820  HD1 TYR A 118     -26.286 -13.480  -6.231  1.00  0.74           H  
ATOM   1821  HD2 TYR A 118     -26.205 -14.387  -2.020  1.00  0.74           H  
ATOM   1822  HE1 TYR A 118     -24.103 -14.561  -6.525  1.00  0.74           H  
ATOM   1823  HE2 TYR A 118     -23.982 -15.471  -2.323  1.00  0.74           H  
ATOM   1824  HH  TYR A 118     -22.222 -15.676  -3.772  1.00  0.74           H  
ATOM   1825  N   ALA A 119     -29.153 -13.958  -6.573  1.00  0.77           N  
ATOM   1826  CA  ALA A 119     -28.975 -14.507  -7.906  1.00  0.77           C  
ATOM   1827  C   ALA A 119     -27.919 -13.729  -8.609  1.00  0.77           C  
ATOM   1828  O   ALA A 119     -27.828 -12.505  -8.467  1.00  0.77           O  
ATOM   1829  CB  ALA A 119     -30.259 -14.492  -8.734  1.00  0.77           C  
ATOM   1830  H   ALA A 119     -29.522 -13.017  -6.433  1.00  0.77           H  
ATOM   1831  HA  ALA A 119     -28.633 -15.528  -7.816  1.00  0.77           H  
ATOM   1832 1HB  ALA A 119     -30.047 -14.915  -9.717  1.00  0.77           H  
ATOM   1833 2HB  ALA A 119     -31.021 -15.083  -8.261  1.00  0.77           H  
ATOM   1834 3HB  ALA A 119     -30.607 -13.471  -8.850  1.00  0.77           H  
ATOM   1835  N   LEU A 120     -27.139 -14.437  -9.394  1.00  0.81           N  
ATOM   1836  CA  LEU A 120     -26.130 -13.792 -10.181  1.00  0.81           C  
ATOM   1837  C   LEU A 120     -26.676 -13.734 -11.599  1.00  0.81           C  
ATOM   1838  O   LEU A 120     -27.002 -14.787 -12.168  1.00  0.81           O  
ATOM   1839  CB  LEU A 120     -24.854 -14.603 -10.127  1.00  0.81           C  
ATOM   1840  CG  LEU A 120     -23.744 -13.985 -10.799  1.00  0.81           C  
ATOM   1841  CD1 LEU A 120     -23.411 -12.765 -10.017  1.00  0.81           C  
ATOM   1842  CD2 LEU A 120     -22.627 -14.898 -10.880  1.00  0.81           C  
ATOM   1843  H   LEU A 120     -27.243 -15.450  -9.428  1.00  0.81           H  
ATOM   1844  HA  LEU A 120     -25.957 -12.784  -9.813  1.00  0.81           H  
ATOM   1845 1HB  LEU A 120     -24.580 -14.754  -9.084  1.00  0.81           H  
ATOM   1846 2HB  LEU A 120     -25.035 -15.577 -10.584  1.00  0.81           H  
ATOM   1847  HG  LEU A 120     -24.037 -13.683 -11.802  1.00  0.81           H  
ATOM   1848 1HD1 LEU A 120     -22.627 -12.253 -10.430  1.00  0.81           H  
ATOM   1849 2HD1 LEU A 120     -24.271 -12.126  -9.994  1.00  0.81           H  
ATOM   1850 3HD1 LEU A 120     -23.141 -13.058  -9.008  1.00  0.81           H  
ATOM   1851 1HD2 LEU A 120     -21.847 -14.389 -11.389  1.00  0.81           H  
ATOM   1852 2HD2 LEU A 120     -22.306 -15.197  -9.879  1.00  0.81           H  
ATOM   1853 3HD2 LEU A 120     -22.914 -15.761 -11.435  1.00  0.81           H  
ATOM   1854  N   LEU A 121     -26.847 -12.521 -12.127  1.00  0.85           N  
ATOM   1855  CA  LEU A 121     -27.470 -12.333 -13.432  1.00  0.85           C  
ATOM   1856  C   LEU A 121     -26.512 -11.817 -14.507  1.00  0.85           C  
ATOM   1857  O   LEU A 121     -25.547 -11.096 -14.230  1.00  0.85           O  
ATOM   1858  CB  LEU A 121     -28.635 -11.335 -13.338  1.00  0.85           C  
ATOM   1859  CG  LEU A 121     -29.728 -11.589 -12.268  1.00  0.85           C  
ATOM   1860  CD1 LEU A 121     -30.748 -10.503 -12.380  1.00  0.85           C  
ATOM   1861  CD2 LEU A 121     -30.341 -12.912 -12.423  1.00  0.85           C  
ATOM   1862  H   LEU A 121     -26.539 -11.711 -11.593  1.00  0.85           H  
ATOM   1863  HA  LEU A 121     -27.856 -13.288 -13.769  1.00  0.85           H  
ATOM   1864 1HB  LEU A 121     -28.219 -10.349 -13.147  1.00  0.85           H  
ATOM   1865 2HB  LEU A 121     -29.133 -11.308 -14.309  1.00  0.85           H  
ATOM   1866  HG  LEU A 121     -29.279 -11.520 -11.272  1.00  0.85           H  
ATOM   1867 1HD1 LEU A 121     -31.513 -10.643 -11.619  1.00  0.85           H  
ATOM   1868 2HD1 LEU A 121     -30.266  -9.535 -12.241  1.00  0.85           H  
ATOM   1869 3HD1 LEU A 121     -31.207 -10.538 -13.360  1.00  0.85           H  
ATOM   1870 1HD2 LEU A 121     -31.090 -13.058 -11.667  1.00  0.85           H  
ATOM   1871 2HD2 LEU A 121     -30.796 -12.982 -13.403  1.00  0.85           H  
ATOM   1872 3HD2 LEU A 121     -29.580 -13.640 -12.303  1.00  0.85           H  
ATOM   1873  N   ASP A 122     -26.827 -12.153 -15.755  1.00  0.90           N  
ATOM   1874  CA  ASP A 122     -26.142 -11.642 -16.940  1.00  0.90           C  
ATOM   1875  C   ASP A 122     -26.741 -10.281 -17.331  1.00  0.90           C  
ATOM   1876  O   ASP A 122     -27.846 -10.255 -17.880  1.00  0.90           O  
ATOM   1877  CB  ASP A 122     -26.243 -12.619 -18.108  1.00  0.90           C  
ATOM   1878  CG  ASP A 122     -25.529 -12.120 -19.420  1.00  0.90           C  
ATOM   1879  OD1 ASP A 122     -25.509 -10.910 -19.686  1.00  0.90           O  
ATOM   1880  OD2 ASP A 122     -25.015 -12.956 -20.125  1.00  0.90           O  
ATOM   1881  H   ASP A 122     -27.619 -12.780 -15.885  1.00  0.90           H  
ATOM   1882  HA  ASP A 122     -25.089 -11.585 -16.712  1.00  0.90           H  
ATOM   1883 1HB  ASP A 122     -25.788 -13.567 -17.816  1.00  0.90           H  
ATOM   1884 2HB  ASP A 122     -27.293 -12.830 -18.320  1.00  0.90           H  
ATOM   1885  N   PRO A 123     -26.005  -9.156 -17.191  1.00  0.95           N  
ATOM   1886  CA  PRO A 123     -26.453  -7.778 -17.353  1.00  0.95           C  
ATOM   1887  C   PRO A 123     -27.094  -7.458 -18.699  1.00  0.95           C  
ATOM   1888  O   PRO A 123     -27.804  -6.458 -18.821  1.00  0.95           O  
ATOM   1889  CB  PRO A 123     -25.136  -6.990 -17.270  1.00  0.95           C  
ATOM   1890  CG  PRO A 123     -24.202  -7.851 -16.507  1.00  0.95           C  
ATOM   1891  CD  PRO A 123     -24.562  -9.254 -16.873  1.00  0.95           C  
ATOM   1892  HA  PRO A 123     -27.125  -7.513 -16.521  1.00  0.95           H  
ATOM   1893 1HB  PRO A 123     -24.776  -6.766 -18.282  1.00  0.95           H  
ATOM   1894 2HB  PRO A 123     -25.318  -6.024 -16.769  1.00  0.95           H  
ATOM   1895 1HG  PRO A 123     -23.173  -7.608 -16.794  1.00  0.95           H  
ATOM   1896 2HG  PRO A 123     -24.262  -7.676 -15.451  1.00  0.95           H  
ATOM   1897 1HD  PRO A 123     -23.982  -9.619 -17.738  1.00  0.95           H  
ATOM   1898 2HD  PRO A 123     -24.388  -9.821 -15.978  1.00  0.95           H  
ATOM   1899  N   GLN A 124     -26.828  -8.275 -19.724  1.00  0.98           N  
ATOM   1900  CA  GLN A 124     -27.364  -7.990 -21.050  1.00  0.98           C  
ATOM   1901  C   GLN A 124     -28.744  -8.596 -21.283  1.00  0.98           C  
ATOM   1902  O   GLN A 124     -29.404  -8.288 -22.279  1.00  0.98           O  
ATOM   1903  CB  GLN A 124     -26.408  -8.533 -22.108  1.00  0.98           C  
ATOM   1904  CG  GLN A 124     -25.003  -7.956 -22.040  1.00  0.98           C  
ATOM   1905  CD  GLN A 124     -24.961  -6.457 -22.221  1.00  0.98           C  
ATOM   1906  OE1 GLN A 124     -25.468  -5.918 -23.209  1.00  0.98           O  
ATOM   1907  NE2 GLN A 124     -24.343  -5.768 -21.269  1.00  0.98           N  
ATOM   1908  H   GLN A 124     -26.261  -9.128 -19.601  1.00  0.98           H  
ATOM   1909  HA  GLN A 124     -27.445  -6.910 -21.162  1.00  0.98           H  
ATOM   1910 1HB  GLN A 124     -26.324  -9.618 -21.982  1.00  0.98           H  
ATOM   1911 2HB  GLN A 124     -26.813  -8.346 -23.100  1.00  0.98           H  
ATOM   1912 1HG  GLN A 124     -24.587  -8.200 -21.059  1.00  0.98           H  
ATOM   1913 2HG  GLN A 124     -24.399  -8.414 -22.823  1.00  0.98           H  
ATOM   1914 1HE2 GLN A 124     -24.279  -4.770 -21.334  1.00  0.98           H  
ATOM   1915 2HE2 GLN A 124     -23.940  -6.247 -20.490  1.00  0.98           H  
ATOM   1916  N   THR A 125     -29.161  -9.482 -20.385  1.00  1.01           N  
ATOM   1917  CA  THR A 125     -30.442 -10.167 -20.513  1.00  1.01           C  
ATOM   1918  C   THR A 125     -31.259 -10.080 -19.232  1.00  1.01           C  
ATOM   1919  O   THR A 125     -32.476 -10.262 -19.241  1.00  1.01           O  
ATOM   1920  CB  THR A 125     -30.223 -11.653 -20.807  1.00  1.01           C  
ATOM   1921  OG1 THR A 125     -29.535 -12.227 -19.677  1.00  1.01           O  
ATOM   1922  CG2 THR A 125     -29.403 -11.877 -22.068  1.00  1.01           C  
ATOM   1923  H   THR A 125     -28.573  -9.683 -19.577  1.00  1.01           H  
ATOM   1924  HA  THR A 125     -31.014  -9.709 -21.319  1.00  1.01           H  
ATOM   1925  HB  THR A 125     -31.187 -12.131 -20.923  1.00  1.01           H  
ATOM   1926  HG1 THR A 125     -28.645 -11.837 -19.606  1.00  1.01           H  
ATOM   1927 1HG2 THR A 125     -29.277 -12.946 -22.225  1.00  1.01           H  
ATOM   1928 2HG2 THR A 125     -29.921 -11.441 -22.923  1.00  1.01           H  
ATOM   1929 3HG2 THR A 125     -28.424 -11.413 -21.959  1.00  1.01           H  
ATOM   1930  N   LYS A 126     -30.550  -9.846 -18.126  1.00  1.03           N  
ATOM   1931  CA  LYS A 126     -31.064  -9.880 -16.755  1.00  1.03           C  
ATOM   1932  C   LYS A 126     -31.544 -11.288 -16.354  1.00  1.03           C  
ATOM   1933  O   LYS A 126     -32.336 -11.447 -15.423  1.00  1.03           O  
ATOM   1934  CB  LYS A 126     -32.198  -8.867 -16.578  1.00  1.03           C  
ATOM   1935  CG  LYS A 126     -31.860  -7.411 -16.996  1.00  1.03           C  
ATOM   1936  CD  LYS A 126     -30.833  -6.729 -16.069  1.00  1.03           C  
ATOM   1937  CE  LYS A 126     -30.605  -5.269 -16.516  1.00  1.03           C  
ATOM   1938  NZ  LYS A 126     -29.742  -4.476 -15.568  1.00  1.03           N  
ATOM   1939  H   LYS A 126     -29.554  -9.695 -18.231  1.00  1.03           H  
ATOM   1940  HA  LYS A 126     -30.248  -9.607 -16.083  1.00  1.03           H  
ATOM   1941 1HB  LYS A 126     -33.081  -9.188 -17.127  1.00  1.03           H  
ATOM   1942 2HB  LYS A 126     -32.475  -8.838 -15.525  1.00  1.03           H  
ATOM   1943 1HG  LYS A 126     -31.453  -7.411 -18.008  1.00  1.03           H  
ATOM   1944 2HG  LYS A 126     -32.774  -6.820 -16.998  1.00  1.03           H  
ATOM   1945 1HD  LYS A 126     -31.183  -6.740 -15.036  1.00  1.03           H  
ATOM   1946 2HD  LYS A 126     -29.876  -7.260 -16.117  1.00  1.03           H  
ATOM   1947 1HE  LYS A 126     -30.126  -5.278 -17.496  1.00  1.03           H  
ATOM   1948 2HE  LYS A 126     -31.572  -4.778 -16.600  1.00  1.03           H  
ATOM   1949 1HZ  LYS A 126     -29.643  -3.541 -15.916  1.00  1.03           H  
ATOM   1950 2HZ  LYS A 126     -30.182  -4.452 -14.664  1.00  1.03           H  
ATOM   1951 3HZ  LYS A 126     -28.799  -4.868 -15.439  1.00  1.03           H  
ATOM   1952  N   GLN A 127     -31.044 -12.311 -17.052  1.00  1.06           N  
ATOM   1953  CA  GLN A 127     -31.343 -13.700 -16.748  1.00  1.06           C  
ATOM   1954  C   GLN A 127     -30.223 -14.258 -15.864  1.00  1.06           C  
ATOM   1955  O   GLN A 127     -29.096 -13.775 -15.949  1.00  1.06           O  
ATOM   1956  CB  GLN A 127     -31.452 -14.495 -18.056  1.00  1.06           C  
ATOM   1957  CG  GLN A 127     -32.626 -14.078 -18.948  1.00  1.06           C  
ATOM   1958  CD  GLN A 127     -32.593 -14.760 -20.311  1.00  1.06           C  
ATOM   1959  OE1 GLN A 127     -31.554 -14.710 -20.963  1.00  1.06           O  
ATOM   1960  NE2 GLN A 127     -33.695 -15.375 -20.741  1.00  1.06           N  
ATOM   1961  H   GLN A 127     -30.438 -12.125 -17.849  1.00  1.06           H  
ATOM   1962  HA  GLN A 127     -32.298 -13.726 -16.240  1.00  1.06           H  
ATOM   1963 1HB  GLN A 127     -30.533 -14.373 -18.629  1.00  1.06           H  
ATOM   1964 2HB  GLN A 127     -31.552 -15.560 -17.836  1.00  1.06           H  
ATOM   1965 1HG  GLN A 127     -33.554 -14.351 -18.449  1.00  1.06           H  
ATOM   1966 2HG  GLN A 127     -32.589 -12.998 -19.095  1.00  1.06           H  
ATOM   1967 1HE2 GLN A 127     -33.705 -15.843 -21.662  1.00  1.06           H  
ATOM   1968 2HE2 GLN A 127     -34.517 -15.387 -20.176  1.00  1.06           H  
ATOM   1969  N   PRO A 128     -30.463 -15.271 -15.020  1.00  1.10           N  
ATOM   1970  CA  PRO A 128     -29.435 -15.918 -14.232  1.00  1.10           C  
ATOM   1971  C   PRO A 128     -28.360 -16.384 -15.187  1.00  1.10           C  
ATOM   1972  O   PRO A 128     -28.653 -16.887 -16.276  1.00  1.10           O  
ATOM   1973  CB  PRO A 128     -30.202 -17.036 -13.527  1.00  1.10           C  
ATOM   1974  CG  PRO A 128     -31.623 -16.515 -13.449  1.00  1.10           C  
ATOM   1975  CD  PRO A 128     -31.823 -15.746 -14.747  1.00  1.10           C  
ATOM   1976  HA  PRO A 128     -29.009 -15.237 -13.510  1.00  1.10           H  
ATOM   1977 1HB  PRO A 128     -30.092 -17.958 -14.070  1.00  1.10           H  
ATOM   1978 2HB  PRO A 128     -29.786 -17.195 -12.533  1.00  1.10           H  
ATOM   1979 1HG  PRO A 128     -32.331 -17.354 -13.340  1.00  1.10           H  
ATOM   1980 2HG  PRO A 128     -31.744 -15.879 -12.559  1.00  1.10           H  
ATOM   1981 1HD  PRO A 128     -32.193 -16.399 -15.552  1.00  1.10           H  
ATOM   1982 2HD  PRO A 128     -32.497 -14.917 -14.521  1.00  1.10           H  
ATOM   1983  N   VAL A 129     -27.110 -16.262 -14.758  1.00  1.16           N  
ATOM   1984  CA  VAL A 129     -25.959 -16.584 -15.608  1.00  1.16           C  
ATOM   1985  C   VAL A 129     -25.899 -18.001 -16.194  1.00  1.16           C  
ATOM   1986  O   VAL A 129     -25.175 -18.228 -17.161  1.00  1.16           O  
ATOM   1987  CB  VAL A 129     -24.646 -16.330 -14.830  1.00  1.16           C  
ATOM   1988  CG1 VAL A 129     -24.491 -14.845 -14.500  1.00  1.16           C  
ATOM   1989  CG2 VAL A 129     -24.668 -17.158 -13.541  1.00  1.16           C  
ATOM   1990  H   VAL A 129     -26.960 -15.845 -13.835  1.00  1.16           H  
ATOM   1991  HA  VAL A 129     -25.984 -15.884 -16.447  1.00  1.16           H  
ATOM   1992  HB  VAL A 129     -23.803 -16.632 -15.447  1.00  1.16           H  
ATOM   1993 1HG1 VAL A 129     -23.562 -14.687 -13.959  1.00  1.16           H  
ATOM   1994 2HG1 VAL A 129     -24.474 -14.267 -15.424  1.00  1.16           H  
ATOM   1995 3HG1 VAL A 129     -25.313 -14.527 -13.902  1.00  1.16           H  
ATOM   1996 1HG2 VAL A 129     -23.749 -17.011 -13.005  1.00  1.16           H  
ATOM   1997 2HG2 VAL A 129     -25.508 -16.850 -12.920  1.00  1.16           H  
ATOM   1998 3HG2 VAL A 129     -24.766 -18.201 -13.779  1.00  1.16           H  
ATOM   1999  N   GLY A 130     -26.619 -18.957 -15.612  1.00  1.27           N  
ATOM   2000  CA  GLY A 130     -26.604 -20.318 -16.148  1.00  1.27           C  
ATOM   2001  C   GLY A 130     -27.771 -20.659 -17.082  1.00  1.27           C  
ATOM   2002  O   GLY A 130     -27.860 -21.777 -17.589  1.00  1.27           O  
ATOM   2003  H   GLY A 130     -27.192 -18.720 -14.818  1.00  1.27           H  
ATOM   2004 1HA  GLY A 130     -25.667 -20.480 -16.679  1.00  1.27           H  
ATOM   2005 2HA  GLY A 130     -26.605 -21.009 -15.323  1.00  1.27           H  
ATOM   2006  N   TRP A 131     -28.701 -19.727 -17.273  1.00  1.42           N  
ATOM   2007  CA  TRP A 131     -29.859 -20.005 -18.116  1.00  1.42           C  
ATOM   2008  C   TRP A 131     -29.606 -19.886 -19.618  1.00  1.42           C  
ATOM   2009  O   TRP A 131     -28.835 -19.031 -20.051  1.00  1.42           O  
ATOM   2010  CB  TRP A 131     -31.032 -19.108 -17.762  1.00  1.42           C  
ATOM   2011  CG  TRP A 131     -31.661 -19.483 -16.510  1.00  1.42           C  
ATOM   2012  CD1 TRP A 131     -31.066 -20.044 -15.451  1.00  1.42           C  
ATOM   2013  CD2 TRP A 131     -33.044 -19.369 -16.181  1.00  1.42           C  
ATOM   2014  NE1 TRP A 131     -31.981 -20.288 -14.468  1.00  1.42           N  
ATOM   2015  CE2 TRP A 131     -33.196 -19.883 -14.899  1.00  1.42           C  
ATOM   2016  CE3 TRP A 131     -34.153 -18.887 -16.862  1.00  1.42           C  
ATOM   2017  CZ2 TRP A 131     -34.407 -19.931 -14.283  1.00  1.42           C  
ATOM   2018  CZ3 TRP A 131     -35.372 -18.943 -16.244  1.00  1.42           C  
ATOM   2019  CH2 TRP A 131     -35.486 -19.453 -14.993  1.00  1.42           C  
ATOM   2020  H   TRP A 131     -28.596 -18.800 -16.858  1.00  1.42           H  
ATOM   2021  HA  TRP A 131     -30.172 -21.006 -17.863  1.00  1.42           H  
ATOM   2022 1HB  TRP A 131     -30.685 -18.075 -17.676  1.00  1.42           H  
ATOM   2023 2HB  TRP A 131     -31.775 -19.142 -18.560  1.00  1.42           H  
ATOM   2024  HD1 TRP A 131     -30.018 -20.265 -15.401  1.00  1.42           H  
ATOM   2025  HE1 TRP A 131     -31.805 -20.702 -13.580  1.00  1.42           H  
ATOM   2026  HE3 TRP A 131     -34.052 -18.480 -17.865  1.00  1.42           H  
ATOM   2027  HZ2 TRP A 131     -34.541 -20.335 -13.280  1.00  1.42           H  
ATOM   2028  HZ3 TRP A 131     -36.249 -18.572 -16.775  1.00  1.42           H  
ATOM   2029  HH2 TRP A 131     -36.448 -19.487 -14.540  1.00  1.42           H  
ATOM   2030  N   PRO A 132     -30.204 -20.753 -20.447  1.00  1.62           N  
ATOM   2031  CA  PRO A 132     -30.299 -20.579 -21.879  1.00  1.62           C  
ATOM   2032  C   PRO A 132     -31.006 -19.255 -22.110  1.00  1.62           C  
ATOM   2033  O   PRO A 132     -31.964 -18.947 -21.402  1.00  1.62           O  
ATOM   2034  CB  PRO A 132     -31.145 -21.779 -22.309  1.00  1.62           C  
ATOM   2035  CG  PRO A 132     -30.892 -22.820 -21.237  1.00  1.62           C  
ATOM   2036  CD  PRO A 132     -30.742 -22.029 -19.955  1.00  1.62           C  
ATOM   2037  HA  PRO A 132     -29.291 -20.586 -22.327  1.00  1.62           H  
ATOM   2038 1HB  PRO A 132     -32.208 -21.489 -22.359  1.00  1.62           H  
ATOM   2039 2HB  PRO A 132     -30.854 -22.110 -23.314  1.00  1.62           H  
ATOM   2040 1HG  PRO A 132     -31.743 -23.524 -21.194  1.00  1.62           H  
ATOM   2041 2HG  PRO A 132     -29.999 -23.411 -21.480  1.00  1.62           H  
ATOM   2042 1HD  PRO A 132     -31.712 -21.881 -19.474  1.00  1.62           H  
ATOM   2043 2HD  PRO A 132     -30.011 -22.558 -19.315  1.00  1.62           H  
ATOM   2044  N   VAL A 133     -30.607 -18.492 -23.111  1.00  1.86           N  
ATOM   2045  CA  VAL A 133     -31.275 -17.209 -23.298  1.00  1.86           C  
ATOM   2046  C   VAL A 133     -32.650 -17.302 -23.956  1.00  1.86           C  
ATOM   2047  O   VAL A 133     -33.619 -16.711 -23.472  1.00  1.86           O  
ATOM   2048  CB  VAL A 133     -30.380 -16.259 -24.117  1.00  1.86           C  
ATOM   2049  CG1 VAL A 133     -31.124 -14.967 -24.439  1.00  1.86           C  
ATOM   2050  CG2 VAL A 133     -29.129 -15.951 -23.312  1.00  1.86           C  
ATOM   2051  H   VAL A 133     -29.827 -18.763 -23.692  1.00  1.86           H  
ATOM   2052  HA  VAL A 133     -31.402 -16.768 -22.313  1.00  1.86           H  
ATOM   2053  HB  VAL A 133     -30.112 -16.735 -25.058  1.00  1.86           H  
ATOM   2054 1HG1 VAL A 133     -30.479 -14.310 -25.019  1.00  1.86           H  
ATOM   2055 2HG1 VAL A 133     -32.020 -15.198 -25.015  1.00  1.86           H  
ATOM   2056 3HG1 VAL A 133     -31.407 -14.470 -23.514  1.00  1.86           H  
ATOM   2057 1HG2 VAL A 133     -28.483 -15.285 -23.880  1.00  1.86           H  
ATOM   2058 2HG2 VAL A 133     -29.415 -15.471 -22.374  1.00  1.86           H  
ATOM   2059 3HG2 VAL A 133     -28.597 -16.878 -23.095  1.00  1.86           H  
ATOM   2060  N   GLY A 134     -32.743 -18.064 -25.046  1.00  2.12           N  
ATOM   2061  CA  GLY A 134     -33.980 -18.162 -25.816  1.00  2.12           C  
ATOM   2062  C   GLY A 134     -35.209 -18.637 -25.034  1.00  2.12           C  
ATOM   2063  O   GLY A 134     -36.217 -17.935 -24.981  1.00  2.12           O  
ATOM   2064  H   GLY A 134     -31.923 -18.555 -25.367  1.00  2.12           H  
ATOM   2065 1HA  GLY A 134     -34.196 -17.186 -26.253  1.00  2.12           H  
ATOM   2066 2HA  GLY A 134     -33.814 -18.836 -26.656  1.00  2.12           H  
ATOM   2067  N   GLY A 135     -35.143 -19.841 -24.456  1.00  2.39           N  
ATOM   2068  CA  GLY A 135     -36.297 -20.384 -23.734  1.00  2.39           C  
ATOM   2069  C   GLY A 135     -36.120 -20.524 -22.221  1.00  2.39           C  
ATOM   2070  O   GLY A 135     -36.987 -21.080 -21.550  1.00  2.39           O  
ATOM   2071  H   GLY A 135     -34.295 -20.381 -24.524  1.00  2.39           H  
ATOM   2072 1HA  GLY A 135     -37.165 -19.756 -23.929  1.00  2.39           H  
ATOM   2073 2HA  GLY A 135     -36.534 -21.363 -24.150  1.00  2.39           H  
ATOM   2074  N   GLY A 136     -35.011 -20.046 -21.678  1.00  2.65           N  
ATOM   2075  CA  GLY A 136     -34.752 -20.197 -20.248  1.00  2.65           C  
ATOM   2076  C   GLY A 136     -34.756 -21.668 -19.844  1.00  2.65           C  
ATOM   2077  O   GLY A 136     -34.139 -22.503 -20.511  1.00  2.65           O  
ATOM   2078  H   GLY A 136     -34.330 -19.569 -22.254  1.00  2.65           H  
ATOM   2079 1HA  GLY A 136     -33.790 -19.753 -20.001  1.00  2.65           H  
ATOM   2080 2HA  GLY A 136     -35.510 -19.658 -19.683  1.00  2.65           H  
ATOM   2081  N   THR A 137     -35.457 -21.981 -18.752  1.00  2.90           N  
ATOM   2082  CA  THR A 137     -35.553 -23.347 -18.244  1.00  2.90           C  
ATOM   2083  C   THR A 137     -37.019 -23.690 -17.895  1.00  2.90           C  
ATOM   2084  O   THR A 137     -37.888 -22.816 -17.925  1.00  2.90           O  
ATOM   2085  CB  THR A 137     -34.655 -23.532 -17.009  1.00  2.90           C  
ATOM   2086  OG1 THR A 137     -35.183 -22.795 -15.967  1.00  2.90           O  
ATOM   2087  CG2 THR A 137     -33.237 -23.031 -17.264  1.00  2.90           C  
ATOM   2088  H   THR A 137     -35.948 -21.247 -18.263  1.00  2.90           H  
ATOM   2089  HA  THR A 137     -35.222 -24.035 -19.021  1.00  2.90           H  
ATOM   2090  HB  THR A 137     -34.624 -24.583 -16.732  1.00  2.90           H  
ATOM   2091  HG1 THR A 137     -36.034 -23.192 -15.713  1.00  2.90           H  
ATOM   2092 1HG2 THR A 137     -32.653 -23.168 -16.365  1.00  2.90           H  
ATOM   2093 2HG2 THR A 137     -32.793 -23.596 -18.080  1.00  2.90           H  
ATOM   2094 3HG2 THR A 137     -33.252 -21.979 -17.516  1.00  2.90           H  
ATOM   2095  N   GLY A 138     -37.287 -24.960 -17.565  1.00  3.11           N  
ATOM   2096  CA  GLY A 138     -38.633 -25.422 -17.182  1.00  3.11           C  
ATOM   2097  C   GLY A 138     -38.889 -25.223 -15.682  1.00  3.11           C  
ATOM   2098  O   GLY A 138     -38.088 -24.578 -15.023  1.00  3.11           O  
ATOM   2099  H   GLY A 138     -36.531 -25.630 -17.569  1.00  3.11           H  
ATOM   2100 1HA  GLY A 138     -39.375 -24.871 -17.762  1.00  3.11           H  
ATOM   2101 2HA  GLY A 138     -38.728 -26.475 -17.444  1.00  3.11           H  
ATOM   2102  N   PRO A 139     -39.963 -25.811 -15.112  1.00  3.25           N  
ATOM   2103  CA  PRO A 139     -40.389 -25.705 -13.712  1.00  3.25           C  
ATOM   2104  C   PRO A 139     -39.228 -26.076 -12.823  1.00  3.25           C  
ATOM   2105  O   PRO A 139     -38.461 -26.970 -13.181  1.00  3.25           O  
ATOM   2106  CB  PRO A 139     -41.529 -26.718 -13.625  1.00  3.25           C  
ATOM   2107  CG  PRO A 139     -42.069 -26.798 -15.045  1.00  3.25           C  
ATOM   2108  CD  PRO A 139     -40.841 -26.662 -15.934  1.00  3.25           C  
ATOM   2109  HA  PRO A 139     -40.737 -24.674 -13.504  1.00  3.25           H  
ATOM   2110 1HB  PRO A 139     -41.141 -27.680 -13.256  1.00  3.25           H  
ATOM   2111 2HB  PRO A 139     -42.282 -26.375 -12.896  1.00  3.25           H  
ATOM   2112 1HG  PRO A 139     -42.598 -27.752 -15.194  1.00  3.25           H  
ATOM   2113 2HG  PRO A 139     -42.811 -25.998 -15.212  1.00  3.25           H  
ATOM   2114 1HD  PRO A 139     -40.381 -27.645 -16.105  1.00  3.25           H  
ATOM   2115 2HD  PRO A 139     -41.125 -26.161 -16.871  1.00  3.25           H  
ATOM   2116  N   THR A 140     -39.107 -25.436 -11.657  1.00  3.33           N  
ATOM   2117  CA  THR A 140     -37.905 -25.628 -10.851  1.00  3.33           C  
ATOM   2118  C   THR A 140     -37.377 -27.059 -10.715  1.00  3.33           C  
ATOM   2119  O   THR A 140     -36.311 -27.347 -11.236  1.00  3.33           O  
ATOM   2120  CB  THR A 140     -38.128 -25.099  -9.419  1.00  3.33           C  
ATOM   2121  OG1 THR A 140     -38.553 -23.750  -9.459  1.00  3.33           O  
ATOM   2122  CG2 THR A 140     -36.794 -25.116  -8.654  1.00  3.33           C  
ATOM   2123  H   THR A 140     -39.794 -24.727 -11.369  1.00  3.33           H  
ATOM   2124  HA  THR A 140     -37.111 -25.067 -11.310  1.00  3.33           H  
ATOM   2125  HB  THR A 140     -38.867 -25.710  -8.905  1.00  3.33           H  
ATOM   2126  HG1 THR A 140     -39.366 -23.663 -10.027  1.00  3.33           H  
ATOM   2127 1HG2 THR A 140     -36.950 -24.733  -7.648  1.00  3.33           H  
ATOM   2128 2HG2 THR A 140     -36.410 -26.112  -8.597  1.00  3.33           H  
ATOM   2129 3HG2 THR A 140     -36.066 -24.492  -9.169  1.00  3.33           H  
ATOM   2130  N   GLY A 141     -38.104 -27.996 -10.106  1.00  3.33           N  
ATOM   2131  CA  GLY A 141     -37.454 -29.301  -9.950  1.00  3.33           C  
ATOM   2132  C   GLY A 141     -36.135 -29.034  -9.181  1.00  3.33           C  
ATOM   2133  O   GLY A 141     -36.186 -28.422  -8.119  1.00  3.33           O  
ATOM   2134  H   GLY A 141     -39.014 -27.796  -9.722  1.00  3.33           H  
ATOM   2135 1HA  GLY A 141     -38.097 -29.979  -9.389  1.00  3.33           H  
ATOM   2136 2HA  GLY A 141     -37.279 -29.722 -10.935  1.00  3.33           H  
ATOM   2137  N   PRO A 142     -34.982 -29.585  -9.608  1.00  3.24           N  
ATOM   2138  CA  PRO A 142     -33.654 -29.328  -9.061  1.00  3.24           C  
ATOM   2139  C   PRO A 142     -33.400 -27.827  -9.237  1.00  3.24           C  
ATOM   2140  O   PRO A 142     -33.978 -27.227 -10.128  1.00  3.24           O  
ATOM   2141  CB  PRO A 142     -32.739 -30.188  -9.943  1.00  3.24           C  
ATOM   2142  CG  PRO A 142     -33.646 -31.273 -10.487  1.00  3.24           C  
ATOM   2143  CD  PRO A 142     -35.000 -30.596 -10.671  1.00  3.24           C  
ATOM   2144  HA  PRO A 142     -33.640 -29.625  -8.004  1.00  3.24           H  
ATOM   2145 1HB  PRO A 142     -32.299 -29.565 -10.735  1.00  3.24           H  
ATOM   2146 2HB  PRO A 142     -31.907 -30.587  -9.349  1.00  3.24           H  
ATOM   2147 1HG  PRO A 142     -33.238 -31.663 -11.432  1.00  3.24           H  
ATOM   2148 2HG  PRO A 142     -33.686 -32.118  -9.785  1.00  3.24           H  
ATOM   2149 1HD  PRO A 142     -35.070 -30.108 -11.659  1.00  3.24           H  
ATOM   2150 2HD  PRO A 142     -35.796 -31.336 -10.502  1.00  3.24           H  
ATOM   2151  N   TYR A 143     -32.551 -27.194  -8.442  1.00  3.08           N  
ATOM   2152  CA  TYR A 143     -31.622 -27.759  -7.484  1.00  3.08           C  
ATOM   2153  C   TYR A 143     -32.043 -27.454  -6.073  1.00  3.08           C  
ATOM   2154  O   TYR A 143     -33.076 -26.833  -5.853  1.00  3.08           O  
ATOM   2155  CB  TYR A 143     -30.233 -27.213  -7.811  1.00  3.08           C  
ATOM   2156  CG  TYR A 143     -29.888 -27.627  -9.204  1.00  3.08           C  
ATOM   2157  CD1 TYR A 143     -30.208 -26.789 -10.262  1.00  3.08           C  
ATOM   2158  CD2 TYR A 143     -29.341 -28.869  -9.442  1.00  3.08           C  
ATOM   2159  CE1 TYR A 143     -29.981 -27.197 -11.552  1.00  3.08           C  
ATOM   2160  CE2 TYR A 143     -29.119 -29.279 -10.737  1.00  3.08           C  
ATOM   2161  CZ  TYR A 143     -29.438 -28.454 -11.788  1.00  3.08           C  
ATOM   2162  OH  TYR A 143     -29.235 -28.885 -13.078  1.00  3.08           O  
ATOM   2163  H   TYR A 143     -32.503 -26.186  -8.569  1.00  3.08           H  
ATOM   2164  HA  TYR A 143     -31.594 -28.839  -7.590  1.00  3.08           H  
ATOM   2165 1HB  TYR A 143     -30.228 -26.118  -7.748  1.00  3.08           H  
ATOM   2166 2HB  TYR A 143     -29.491 -27.601  -7.129  1.00  3.08           H  
ATOM   2167  HD1 TYR A 143     -30.657 -25.810 -10.069  1.00  3.08           H  
ATOM   2168  HD2 TYR A 143     -29.106 -29.532  -8.606  1.00  3.08           H  
ATOM   2169  HE1 TYR A 143     -30.245 -26.543 -12.377  1.00  3.08           H  
ATOM   2170  HE2 TYR A 143     -28.707 -30.262 -10.932  1.00  3.08           H  
ATOM   2171  HH  TYR A 143     -29.624 -28.256 -13.690  1.00  3.08           H  
ATOM   2172  N   TYR A 144     -31.330 -28.025  -5.117  1.00  2.89           N  
ATOM   2173  CA  TYR A 144     -31.618 -27.797  -3.710  1.00  2.89           C  
ATOM   2174  C   TYR A 144     -30.312 -27.355  -3.104  1.00  2.89           C  
ATOM   2175  O   TYR A 144     -30.233 -26.676  -2.080  1.00  2.89           O  
ATOM   2176  CB  TYR A 144     -32.144 -29.087  -3.109  1.00  2.89           C  
ATOM   2177  CG  TYR A 144     -33.384 -29.565  -3.848  1.00  2.89           C  
ATOM   2178  CD1 TYR A 144     -33.292 -30.615  -4.759  1.00  2.89           C  
ATOM   2179  CD2 TYR A 144     -34.604 -28.949  -3.624  1.00  2.89           C  
ATOM   2180  CE1 TYR A 144     -34.419 -31.042  -5.441  1.00  2.89           C  
ATOM   2181  CE2 TYR A 144     -35.729 -29.379  -4.301  1.00  2.89           C  
ATOM   2182  CZ  TYR A 144     -35.641 -30.420  -5.206  1.00  2.89           C  
ATOM   2183  OH  TYR A 144     -36.769 -30.852  -5.870  1.00  2.89           O  
ATOM   2184  H   TYR A 144     -30.479 -28.538  -5.353  1.00  2.89           H  
ATOM   2185  HA  TYR A 144     -32.345 -26.993  -3.599  1.00  2.89           H  
ATOM   2186 1HB  TYR A 144     -31.379 -29.864  -3.164  1.00  2.89           H  
ATOM   2187 2HB  TYR A 144     -32.398 -28.935  -2.061  1.00  2.89           H  
ATOM   2188  HD1 TYR A 144     -32.329 -31.098  -4.937  1.00  2.89           H  
ATOM   2189  HD2 TYR A 144     -34.675 -28.126  -2.915  1.00  2.89           H  
ATOM   2190  HE1 TYR A 144     -34.349 -31.862  -6.154  1.00  2.89           H  
ATOM   2191  HE2 TYR A 144     -36.690 -28.894  -4.121  1.00  2.89           H  
ATOM   2192  HH  TYR A 144     -36.508 -31.363  -6.638  1.00  2.89           H  
ATOM   2193  N   CYS A 145     -29.295 -27.854  -3.769  1.00  2.69           N  
ATOM   2194  CA  CYS A 145     -27.887 -27.713  -3.511  1.00  2.69           C  
ATOM   2195  C   CYS A 145     -27.267 -28.281  -4.773  1.00  2.69           C  
ATOM   2196  O   CYS A 145     -28.006 -28.853  -5.586  1.00  2.69           O  
ATOM   2197  CB  CYS A 145     -27.450 -28.510  -2.290  1.00  2.69           C  
ATOM   2198  SG  CYS A 145     -27.658 -30.282  -2.496  1.00  2.69           S  
ATOM   2199  H   CYS A 145     -29.539 -28.391  -4.580  1.00  2.69           H  
ATOM   2200  HA  CYS A 145     -27.628 -26.661  -3.390  1.00  2.69           H  
ATOM   2201 1HB  CYS A 145     -26.400 -28.311  -2.080  1.00  2.69           H  
ATOM   2202 2HB  CYS A 145     -28.027 -28.195  -1.418  1.00  2.69           H  
ATOM   2203  HG  CYS A 145     -26.849 -30.378  -3.552  1.00  2.69           H  
ATOM   2204  N   GLY A 146     -25.952 -28.182  -4.926  1.00  2.50           N  
ATOM   2205  CA  GLY A 146     -25.273 -28.811  -6.056  1.00  2.50           C  
ATOM   2206  C   GLY A 146     -23.819 -28.369  -6.149  1.00  2.50           C  
ATOM   2207  O   GLY A 146     -23.429 -27.376  -5.535  1.00  2.50           O  
ATOM   2208  H   GLY A 146     -25.402 -27.685  -4.242  1.00  2.50           H  
ATOM   2209 1HA  GLY A 146     -25.318 -29.895  -5.949  1.00  2.50           H  
ATOM   2210 2HA  GLY A 146     -25.793 -28.557  -6.980  1.00  2.50           H  
ATOM   2211  N   GLU A 147     -23.022 -29.126  -6.908  1.00  2.31           N  
ATOM   2212  CA  GLU A 147     -21.596 -28.831  -7.091  1.00  2.31           C  
ATOM   2213  C   GLU A 147     -21.131 -28.741  -8.553  1.00  2.31           C  
ATOM   2214  O   GLU A 147     -20.150 -28.060  -8.861  1.00  2.31           O  
ATOM   2215  CB  GLU A 147     -20.750 -29.889  -6.378  1.00  2.31           C  
ATOM   2216  CG  GLU A 147     -20.928 -29.941  -4.856  1.00  2.31           C  
ATOM   2217  CD  GLU A 147     -20.078 -31.005  -4.184  1.00  2.31           C  
ATOM   2218  OE1 GLU A 147     -19.404 -31.732  -4.876  1.00  2.31           O  
ATOM   2219  OE2 GLU A 147     -20.105 -31.082  -2.977  1.00  2.31           O  
ATOM   2220  H   GLU A 147     -23.421 -29.928  -7.366  1.00  2.31           H  
ATOM   2221  HA  GLU A 147     -21.394 -27.864  -6.629  1.00  2.31           H  
ATOM   2222 1HB  GLU A 147     -20.992 -30.874  -6.777  1.00  2.31           H  
ATOM   2223 2HB  GLU A 147     -19.696 -29.706  -6.584  1.00  2.31           H  
ATOM   2224 1HG  GLU A 147     -20.671 -28.966  -4.441  1.00  2.31           H  
ATOM   2225 2HG  GLU A 147     -21.974 -30.134  -4.630  1.00  2.31           H  
ATOM   2226  N   GLY A 148     -21.785 -29.481  -9.447  1.00  2.11           N  
ATOM   2227  CA  GLY A 148     -21.300 -29.587 -10.822  1.00  2.11           C  
ATOM   2228  C   GLY A 148     -21.298 -28.253 -11.559  1.00  2.11           C  
ATOM   2229  O   GLY A 148     -22.222 -27.445 -11.419  1.00  2.11           O  
ATOM   2230  H   GLY A 148     -22.596 -30.000  -9.164  1.00  2.11           H  
ATOM   2231 1HA  GLY A 148     -20.289 -29.997 -10.812  1.00  2.11           H  
ATOM   2232 2HA  GLY A 148     -21.920 -30.299 -11.364  1.00  2.11           H  
ATOM   2233  N   ALA A 149     -20.285 -28.068 -12.414  1.00  1.89           N  
ATOM   2234  CA  ALA A 149     -20.102 -26.843 -13.205  1.00  1.89           C  
ATOM   2235  C   ALA A 149     -21.274 -26.556 -14.132  1.00  1.89           C  
ATOM   2236  O   ALA A 149     -21.586 -25.408 -14.422  1.00  1.89           O  
ATOM   2237  CB  ALA A 149     -18.832 -26.947 -14.029  1.00  1.89           C  
ATOM   2238  H   ALA A 149     -19.586 -28.794 -12.490  1.00  1.89           H  
ATOM   2239  HA  ALA A 149     -20.013 -26.007 -12.508  1.00  1.89           H  
ATOM   2240 1HB  ALA A 149     -18.686 -26.020 -14.584  1.00  1.89           H  
ATOM   2241 2HB  ALA A 149     -17.984 -27.114 -13.373  1.00  1.89           H  
ATOM   2242 3HB  ALA A 149     -18.920 -27.777 -14.728  1.00  1.89           H  
ATOM   2243  N   GLU A 150     -21.914 -27.614 -14.611  1.00  1.66           N  
ATOM   2244  CA  GLU A 150     -23.029 -27.486 -15.538  1.00  1.66           C  
ATOM   2245  C   GLU A 150     -24.369 -27.337 -14.824  1.00  1.66           C  
ATOM   2246  O   GLU A 150     -25.415 -27.267 -15.471  1.00  1.66           O  
ATOM   2247  CB  GLU A 150     -23.075 -28.692 -16.472  1.00  1.66           C  
ATOM   2248  CG  GLU A 150     -21.868 -28.802 -17.402  1.00  1.66           C  
ATOM   2249  CD  GLU A 150     -21.912 -30.016 -18.308  1.00  1.66           C  
ATOM   2250  OE1 GLU A 150     -22.848 -30.775 -18.217  1.00  1.66           O  
ATOM   2251  OE2 GLU A 150     -21.005 -30.178 -19.092  1.00  1.66           O  
ATOM   2252  H   GLU A 150     -21.614 -28.533 -14.327  1.00  1.66           H  
ATOM   2253  HA  GLU A 150     -22.866 -26.593 -16.140  1.00  1.66           H  
ATOM   2254 1HB  GLU A 150     -23.132 -29.606 -15.880  1.00  1.66           H  
ATOM   2255 2HB  GLU A 150     -23.973 -28.641 -17.086  1.00  1.66           H  
ATOM   2256 1HG  GLU A 150     -21.821 -27.904 -18.018  1.00  1.66           H  
ATOM   2257 2HG  GLU A 150     -20.963 -28.838 -16.796  1.00  1.66           H  
ATOM   2258  N   LYS A 151     -24.346 -27.341 -13.494  1.00  1.45           N  
ATOM   2259  CA  LYS A 151     -25.556 -27.239 -12.695  1.00  1.45           C  
ATOM   2260  C   LYS A 151     -25.601 -25.929 -11.923  1.00  1.45           C  
ATOM   2261  O   LYS A 151     -26.622 -25.233 -11.908  1.00  1.45           O  
ATOM   2262  CB  LYS A 151     -25.598 -28.406 -11.706  1.00  1.45           C  
ATOM   2263  CG  LYS A 151     -25.722 -29.771 -12.364  1.00  1.45           C  
ATOM   2264  CD  LYS A 151     -25.714 -30.904 -11.343  1.00  1.45           C  
ATOM   2265  CE  LYS A 151     -25.901 -32.255 -12.030  1.00  1.45           C  
ATOM   2266  NZ  LYS A 151     -25.851 -33.390 -11.065  1.00  1.45           N  
ATOM   2267  H   LYS A 151     -23.460 -27.388 -13.001  1.00  1.45           H  
ATOM   2268  HA  LYS A 151     -26.424 -27.282 -13.353  1.00  1.45           H  
ATOM   2269 1HB  LYS A 151     -24.683 -28.407 -11.112  1.00  1.45           H  
ATOM   2270 2HB  LYS A 151     -26.426 -28.269 -11.019  1.00  1.45           H  
ATOM   2271 1HG  LYS A 151     -26.650 -29.812 -12.935  1.00  1.45           H  
ATOM   2272 2HG  LYS A 151     -24.890 -29.913 -13.051  1.00  1.45           H  
ATOM   2273 1HD  LYS A 151     -24.757 -30.908 -10.824  1.00  1.45           H  
ATOM   2274 2HD  LYS A 151     -26.498 -30.757 -10.609  1.00  1.45           H  
ATOM   2275 1HE  LYS A 151     -26.867 -32.262 -12.534  1.00  1.45           H  
ATOM   2276 2HE  LYS A 151     -25.114 -32.388 -12.772  1.00  1.45           H  
ATOM   2277 1HZ  LYS A 151     -25.980 -34.259 -11.563  1.00  1.45           H  
ATOM   2278 2HZ  LYS A 151     -24.955 -33.401 -10.600  1.00  1.45           H  
ATOM   2279 3HZ  LYS A 151     -26.585 -33.284 -10.379  1.00  1.45           H  
ATOM   2280  N   THR A 152     -24.468 -25.575 -11.322  1.00  1.26           N  
ATOM   2281  CA  THR A 152     -24.377 -24.398 -10.474  1.00  1.26           C  
ATOM   2282  C   THR A 152     -23.376 -23.388 -11.041  1.00  1.26           C  
ATOM   2283  O   THR A 152     -22.156 -23.565 -10.954  1.00  1.26           O  
ATOM   2284  CB  THR A 152     -23.963 -24.811  -9.071  1.00  1.26           C  
ATOM   2285  OG1 THR A 152     -22.690 -25.471  -9.110  1.00  1.26           O  
ATOM   2286  CG2 THR A 152     -24.988 -25.763  -8.472  1.00  1.26           C  
ATOM   2287  H   THR A 152     -23.650 -26.176 -11.407  1.00  1.26           H  
ATOM   2288  HA  THR A 152     -25.354 -23.913 -10.429  1.00  1.26           H  
ATOM   2289  HB  THR A 152     -23.931 -23.972  -8.472  1.00  1.26           H  
ATOM   2290  HG1 THR A 152     -22.680 -26.144  -9.822  1.00  1.26           H  
ATOM   2291 1HG2 THR A 152     -24.678 -26.021  -7.469  1.00  1.26           H  
ATOM   2292 2HG2 THR A 152     -25.961 -25.274  -8.437  1.00  1.26           H  
ATOM   2293 3HG2 THR A 152     -25.055 -26.665  -9.076  1.00  1.26           H  
ATOM   2294  N   PHE A 153     -23.901 -22.323 -11.621  1.00  1.10           N  
ATOM   2295  CA  PHE A 153     -23.086 -21.364 -12.354  1.00  1.10           C  
ATOM   2296  C   PHE A 153     -22.731 -20.154 -11.509  1.00  1.10           C  
ATOM   2297  O   PHE A 153     -23.520 -19.731 -10.669  1.00  1.10           O  
ATOM   2298  CB  PHE A 153     -23.864 -20.953 -13.577  1.00  1.10           C  
ATOM   2299  CG  PHE A 153     -24.025 -22.065 -14.549  1.00  1.10           C  
ATOM   2300  CD1 PHE A 153     -25.005 -23.018 -14.349  1.00  1.10           C  
ATOM   2301  CD2 PHE A 153     -23.251 -22.141 -15.688  1.00  1.10           C  
ATOM   2302  CE1 PHE A 153     -25.208 -24.020 -15.252  1.00  1.10           C  
ATOM   2303  CE2 PHE A 153     -23.453 -23.154 -16.604  1.00  1.10           C  
ATOM   2304  CZ  PHE A 153     -24.438 -24.093 -16.381  1.00  1.10           C  
ATOM   2305  H   PHE A 153     -24.913 -22.183 -11.579  1.00  1.10           H  
ATOM   2306  HA  PHE A 153     -22.164 -21.858 -12.665  1.00  1.10           H  
ATOM   2307 1HB  PHE A 153     -24.856 -20.614 -13.279  1.00  1.10           H  
ATOM   2308 2HB  PHE A 153     -23.361 -20.129 -14.078  1.00  1.10           H  
ATOM   2309  HD1 PHE A 153     -25.617 -22.968 -13.452  1.00  1.10           H  
ATOM   2310  HD2 PHE A 153     -22.483 -21.388 -15.863  1.00  1.10           H  
ATOM   2311  HE1 PHE A 153     -25.984 -24.764 -15.077  1.00  1.10           H  
ATOM   2312  HE2 PHE A 153     -22.840 -23.209 -17.502  1.00  1.10           H  
ATOM   2313  HZ  PHE A 153     -24.606 -24.895 -17.100  1.00  1.10           H  
ATOM   2314  N   GLY A 154     -21.536 -19.599 -11.726  1.00  0.99           N  
ATOM   2315  CA  GLY A 154     -21.097 -18.433 -10.963  1.00  0.99           C  
ATOM   2316  C   GLY A 154     -20.460 -18.837  -9.631  1.00  0.99           C  
ATOM   2317  O   GLY A 154     -20.170 -17.989  -8.783  1.00  0.99           O  
ATOM   2318  H   GLY A 154     -20.931 -19.989 -12.436  1.00  0.99           H  
ATOM   2319 1HA  GLY A 154     -20.387 -17.853 -11.555  1.00  0.99           H  
ATOM   2320 2HA  GLY A 154     -21.952 -17.790 -10.772  1.00  0.99           H  
ATOM   2321  N   ARG A 155     -20.182 -20.133  -9.469  1.00  0.91           N  
ATOM   2322  CA  ARG A 155     -19.605 -20.645  -8.228  1.00  0.91           C  
ATOM   2323  C   ARG A 155     -18.268 -19.993  -7.917  1.00  0.91           C  
ATOM   2324  O   ARG A 155     -17.948 -19.776  -6.755  1.00  0.91           O  
ATOM   2325  CB  ARG A 155     -19.395 -22.154  -8.332  1.00  0.91           C  
ATOM   2326  CG  ARG A 155     -18.309 -22.587  -9.299  1.00  0.91           C  
ATOM   2327  CD  ARG A 155     -18.266 -24.049  -9.454  1.00  0.91           C  
ATOM   2328  NE  ARG A 155     -17.176 -24.456 -10.321  1.00  0.91           N  
ATOM   2329  CZ  ARG A 155     -16.923 -25.728 -10.671  1.00  0.91           C  
ATOM   2330  NH1 ARG A 155     -17.697 -26.694 -10.222  1.00  0.91           N  
ATOM   2331  NH2 ARG A 155     -15.899 -26.007 -11.462  1.00  0.91           N  
ATOM   2332  H   ARG A 155     -20.425 -20.783 -10.203  1.00  0.91           H  
ATOM   2333  HA  ARG A 155     -20.289 -20.433  -7.407  1.00  0.91           H  
ATOM   2334 1HB  ARG A 155     -19.168 -22.568  -7.353  1.00  0.91           H  
ATOM   2335 2HB  ARG A 155     -20.304 -22.627  -8.689  1.00  0.91           H  
ATOM   2336 1HG  ARG A 155     -18.479 -22.138 -10.277  1.00  0.91           H  
ATOM   2337 2HG  ARG A 155     -17.331 -22.280  -8.922  1.00  0.91           H  
ATOM   2338 1HD  ARG A 155     -18.125 -24.517  -8.481  1.00  0.91           H  
ATOM   2339 2HD  ARG A 155     -19.205 -24.398  -9.893  1.00  0.91           H  
ATOM   2340  HE  ARG A 155     -16.556 -23.725 -10.677  1.00  0.91           H  
ATOM   2341 1HH1 ARG A 155     -18.489 -26.477  -9.611  1.00  0.91           H  
ATOM   2342 2HH1 ARG A 155     -17.518 -27.652 -10.473  1.00  0.91           H  
ATOM   2343 1HH2 ARG A 155     -15.307 -25.257 -11.802  1.00  0.91           H  
ATOM   2344 2HH2 ARG A 155     -15.709 -26.963 -11.724  1.00  0.91           H  
ATOM   2345  N   ASP A 156     -17.537 -19.585  -8.953  1.00  0.86           N  
ATOM   2346  CA  ASP A 156     -16.241 -18.949  -8.791  1.00  0.86           C  
ATOM   2347  C   ASP A 156     -16.363 -17.619  -8.043  1.00  0.86           C  
ATOM   2348  O   ASP A 156     -15.446 -17.205  -7.331  1.00  0.86           O  
ATOM   2349  CB  ASP A 156     -15.609 -18.733 -10.162  1.00  0.86           C  
ATOM   2350  CG  ASP A 156     -15.176 -20.051 -10.832  1.00  0.86           C  
ATOM   2351  OD1 ASP A 156     -15.150 -21.072 -10.172  1.00  0.86           O  
ATOM   2352  OD2 ASP A 156     -14.892 -20.022 -12.002  1.00  0.86           O  
ATOM   2353  H   ASP A 156     -17.880 -19.760  -9.884  1.00  0.86           H  
ATOM   2354  HA  ASP A 156     -15.601 -19.612  -8.209  1.00  0.86           H  
ATOM   2355 1HB  ASP A 156     -16.319 -18.221 -10.811  1.00  0.86           H  
ATOM   2356 2HB  ASP A 156     -14.737 -18.087 -10.061  1.00  0.86           H  
ATOM   2357  N   ILE A 157     -17.491 -16.937  -8.242  1.00  0.82           N  
ATOM   2358  CA  ILE A 157     -17.767 -15.645  -7.638  1.00  0.82           C  
ATOM   2359  C   ILE A 157     -18.135 -15.886  -6.194  1.00  0.82           C  
ATOM   2360  O   ILE A 157     -17.671 -15.179  -5.299  1.00  0.82           O  
ATOM   2361  CB  ILE A 157     -18.842 -14.917  -8.445  1.00  0.82           C  
ATOM   2362  CG1 ILE A 157     -18.229 -14.639  -9.805  1.00  0.82           C  
ATOM   2363  CG2 ILE A 157     -19.289 -13.597  -7.754  1.00  0.82           C  
ATOM   2364  CD1 ILE A 157     -19.183 -14.246 -10.789  1.00  0.82           C  
ATOM   2365  H   ILE A 157     -18.233 -17.357  -8.794  1.00  0.82           H  
ATOM   2366  HA  ILE A 157     -16.863 -15.041  -7.667  1.00  0.82           H  
ATOM   2367  HB  ILE A 157     -19.704 -15.562  -8.583  1.00  0.82           H  
ATOM   2368 1HG1 ILE A 157     -17.494 -13.842  -9.699  1.00  0.82           H  
ATOM   2369 2HG1 ILE A 157     -17.721 -15.535 -10.159  1.00  0.82           H  
ATOM   2370 1HG2 ILE A 157     -20.038 -13.098  -8.370  1.00  0.82           H  
ATOM   2371 2HG2 ILE A 157     -19.719 -13.826  -6.778  1.00  0.82           H  
ATOM   2372 3HG2 ILE A 157     -18.429 -12.939  -7.627  1.00  0.82           H  
ATOM   2373 1HD1 ILE A 157     -18.696 -14.065 -11.736  1.00  0.82           H  
ATOM   2374 2HD1 ILE A 157     -19.873 -15.061 -10.893  1.00  0.82           H  
ATOM   2375 3HD1 ILE A 157     -19.690 -13.348 -10.451  1.00  0.82           H  
ATOM   2376  N   LEU A 158     -18.958 -16.909  -5.961  1.00  0.79           N  
ATOM   2377  CA  LEU A 158     -19.290 -17.272  -4.591  1.00  0.79           C  
ATOM   2378  C   LEU A 158     -18.012 -17.614  -3.827  1.00  0.79           C  
ATOM   2379  O   LEU A 158     -17.838 -17.203  -2.682  1.00  0.79           O  
ATOM   2380  CB  LEU A 158     -20.224 -18.473  -4.504  1.00  0.79           C  
ATOM   2381  CG  LEU A 158     -20.556 -18.885  -3.050  1.00  0.79           C  
ATOM   2382  CD1 LEU A 158     -21.304 -17.737  -2.328  1.00  0.79           C  
ATOM   2383  CD2 LEU A 158     -21.374 -20.079  -3.086  1.00  0.79           C  
ATOM   2384  H   LEU A 158     -19.330 -17.439  -6.754  1.00  0.79           H  
ATOM   2385  HA  LEU A 158     -19.771 -16.421  -4.114  1.00  0.79           H  
ATOM   2386 1HB  LEU A 158     -21.158 -18.241  -5.022  1.00  0.79           H  
ATOM   2387 2HB  LEU A 158     -19.758 -19.324  -4.996  1.00  0.79           H  
ATOM   2388  HG  LEU A 158     -19.625 -19.092  -2.512  1.00  0.79           H  
ATOM   2389 1HD1 LEU A 158     -21.538 -18.027  -1.308  1.00  0.79           H  
ATOM   2390 2HD1 LEU A 158     -20.682 -16.841  -2.311  1.00  0.79           H  
ATOM   2391 3HD1 LEU A 158     -22.229 -17.530  -2.856  1.00  0.79           H  
ATOM   2392 1HD2 LEU A 158     -21.633 -20.419  -2.106  1.00  0.79           H  
ATOM   2393 2HD2 LEU A 158     -22.243 -19.793  -3.600  1.00  0.79           H  
ATOM   2394 3HD2 LEU A 158     -20.844 -20.874  -3.615  1.00  0.79           H  
ATOM   2395  N   TYR A 159     -17.131 -18.400  -4.441  1.00  0.75           N  
ATOM   2396  CA  TYR A 159     -15.886 -18.777  -3.795  1.00  0.75           C  
ATOM   2397  C   TYR A 159     -15.027 -17.533  -3.536  1.00  0.75           C  
ATOM   2398  O   TYR A 159     -14.438 -17.381  -2.461  1.00  0.75           O  
ATOM   2399  CB  TYR A 159     -15.160 -19.802  -4.659  1.00  0.75           C  
ATOM   2400  CG  TYR A 159     -15.927 -21.118  -4.748  1.00  0.75           C  
ATOM   2401  CD1 TYR A 159     -15.759 -21.966  -5.842  1.00  0.75           C  
ATOM   2402  CD2 TYR A 159     -16.822 -21.460  -3.741  1.00  0.75           C  
ATOM   2403  CE1 TYR A 159     -16.476 -23.148  -5.917  1.00  0.75           C  
ATOM   2404  CE2 TYR A 159     -17.536 -22.639  -3.817  1.00  0.75           C  
ATOM   2405  CZ  TYR A 159     -17.367 -23.484  -4.897  1.00  0.75           C  
ATOM   2406  OH  TYR A 159     -18.077 -24.666  -4.965  1.00  0.75           O  
ATOM   2407  H   TYR A 159     -17.335 -18.747  -5.375  1.00  0.75           H  
ATOM   2408  HA  TYR A 159     -16.116 -19.228  -2.830  1.00  0.75           H  
ATOM   2409 1HB  TYR A 159     -15.035 -19.407  -5.669  1.00  0.75           H  
ATOM   2410 2HB  TYR A 159     -14.172 -20.001  -4.251  1.00  0.75           H  
ATOM   2411  HD1 TYR A 159     -15.066 -21.699  -6.641  1.00  0.75           H  
ATOM   2412  HD2 TYR A 159     -16.964 -20.795  -2.886  1.00  0.75           H  
ATOM   2413  HE1 TYR A 159     -16.340 -23.810  -6.772  1.00  0.75           H  
ATOM   2414  HE2 TYR A 159     -18.235 -22.901  -3.021  1.00  0.75           H  
ATOM   2415  HH  TYR A 159     -18.503 -24.830  -4.118  1.00  0.75           H  
ATOM   2416  N   ALA A 160     -14.988 -16.601  -4.503  1.00  0.72           N  
ATOM   2417  CA  ALA A 160     -14.246 -15.361  -4.296  1.00  0.72           C  
ATOM   2418  C   ALA A 160     -14.838 -14.594  -3.112  1.00  0.72           C  
ATOM   2419  O   ALA A 160     -14.095 -14.032  -2.303  1.00  0.72           O  
ATOM   2420  CB  ALA A 160     -14.290 -14.510  -5.555  1.00  0.72           C  
ATOM   2421  H   ALA A 160     -15.441 -16.763  -5.399  1.00  0.72           H  
ATOM   2422  HA  ALA A 160     -13.216 -15.610  -4.063  1.00  0.72           H  
ATOM   2423 1HB  ALA A 160     -13.723 -13.598  -5.391  1.00  0.72           H  
ATOM   2424 2HB  ALA A 160     -13.856 -15.069  -6.383  1.00  0.72           H  
ATOM   2425 3HB  ALA A 160     -15.318 -14.261  -5.790  1.00  0.72           H  
ATOM   2426  N   HIS A 161     -16.172 -14.614  -2.997  1.00  0.69           N  
ATOM   2427  CA  HIS A 161     -16.902 -13.981  -1.907  1.00  0.69           C  
ATOM   2428  C   HIS A 161     -16.527 -14.579  -0.587  1.00  0.69           C  
ATOM   2429  O   HIS A 161     -16.179 -13.837   0.337  1.00  0.69           O  
ATOM   2430  CB  HIS A 161     -18.417 -14.059  -2.163  1.00  0.69           C  
ATOM   2431  CG  HIS A 161     -19.279 -13.564  -1.061  1.00  0.69           C  
ATOM   2432  ND1 HIS A 161     -19.796 -14.391  -0.078  1.00  0.69           N  
ATOM   2433  CD2 HIS A 161     -19.701 -12.338  -0.770  1.00  0.69           C  
ATOM   2434  CE1 HIS A 161     -20.521 -13.672   0.751  1.00  0.69           C  
ATOM   2435  NE2 HIS A 161     -20.479 -12.422   0.347  1.00  0.69           N  
ATOM   2436  H   HIS A 161     -16.712 -15.075  -3.725  1.00  0.69           H  
ATOM   2437  HA  HIS A 161     -16.645 -12.939  -1.834  1.00  0.69           H  
ATOM   2438 1HB  HIS A 161     -18.661 -13.498  -3.063  1.00  0.69           H  
ATOM   2439 2HB  HIS A 161     -18.703 -15.063  -2.348  1.00  0.69           H  
ATOM   2440  HD2 HIS A 161     -19.471 -11.455  -1.316  1.00  0.69           H  
ATOM   2441  HE1 HIS A 161     -21.052 -14.040   1.622  1.00  0.69           H  
ATOM   2442  HE2 HIS A 161     -20.936 -11.628   0.785  1.00  0.69           H  
ATOM   2443  N   GLU A 162     -16.540 -15.903  -0.496  1.00  0.66           N  
ATOM   2444  CA  GLU A 162     -16.201 -16.537   0.756  1.00  0.66           C  
ATOM   2445  C   GLU A 162     -14.801 -16.133   1.197  1.00  0.66           C  
ATOM   2446  O   GLU A 162     -14.596 -15.727   2.343  1.00  0.66           O  
ATOM   2447  CB  GLU A 162     -16.310 -18.067   0.648  1.00  0.66           C  
ATOM   2448  CG  GLU A 162     -16.027 -18.811   1.968  1.00  0.66           C  
ATOM   2449  CD  GLU A 162     -16.221 -20.317   1.896  1.00  0.66           C  
ATOM   2450  OE1 GLU A 162     -16.525 -20.813   0.838  1.00  0.66           O  
ATOM   2451  OE2 GLU A 162     -16.088 -20.961   2.915  1.00  0.66           O  
ATOM   2452  H   GLU A 162     -16.831 -16.457  -1.302  1.00  0.66           H  
ATOM   2453  HA  GLU A 162     -16.905 -16.194   1.497  1.00  0.66           H  
ATOM   2454 1HB  GLU A 162     -17.311 -18.336   0.307  1.00  0.66           H  
ATOM   2455 2HB  GLU A 162     -15.603 -18.425  -0.104  1.00  0.66           H  
ATOM   2456 1HG  GLU A 162     -14.995 -18.606   2.247  1.00  0.66           H  
ATOM   2457 2HG  GLU A 162     -16.664 -18.414   2.745  1.00  0.66           H  
ATOM   2458  N   LYS A 163     -13.843 -16.178   0.272  1.00  0.64           N  
ATOM   2459  CA  LYS A 163     -12.474 -15.832   0.623  1.00  0.64           C  
ATOM   2460  C   LYS A 163     -12.341 -14.356   0.998  1.00  0.64           C  
ATOM   2461  O   LYS A 163     -11.665 -14.011   1.975  1.00  0.64           O  
ATOM   2462  CB  LYS A 163     -11.552 -16.169  -0.547  1.00  0.64           C  
ATOM   2463  CG  LYS A 163     -11.384 -17.670  -0.779  1.00  0.64           C  
ATOM   2464  CD  LYS A 163     -10.499 -17.957  -1.981  1.00  0.64           C  
ATOM   2465  CE  LYS A 163     -10.355 -19.455  -2.212  1.00  0.64           C  
ATOM   2466  NZ  LYS A 163      -9.520 -19.756  -3.409  1.00  0.64           N  
ATOM   2467  H   LYS A 163     -14.064 -16.498  -0.674  1.00  0.64           H  
ATOM   2468  HA  LYS A 163     -12.181 -16.429   1.488  1.00  0.64           H  
ATOM   2469 1HB  LYS A 163     -11.962 -15.732  -1.463  1.00  0.64           H  
ATOM   2470 2HB  LYS A 163     -10.570 -15.733  -0.380  1.00  0.64           H  
ATOM   2471 1HG  LYS A 163     -10.948 -18.127   0.109  1.00  0.64           H  
ATOM   2472 2HG  LYS A 163     -12.368 -18.113  -0.947  1.00  0.64           H  
ATOM   2473 1HD  LYS A 163     -10.946 -17.503  -2.869  1.00  0.64           H  
ATOM   2474 2HD  LYS A 163      -9.514 -17.521  -1.825  1.00  0.64           H  
ATOM   2475 1HE  LYS A 163      -9.894 -19.909  -1.336  1.00  0.64           H  
ATOM   2476 2HE  LYS A 163     -11.346 -19.889  -2.355  1.00  0.64           H  
ATOM   2477 1HZ  LYS A 163      -9.449 -20.757  -3.530  1.00  0.64           H  
ATOM   2478 2HZ  LYS A 163      -9.949 -19.347  -4.228  1.00  0.64           H  
ATOM   2479 3HZ  LYS A 163      -8.597 -19.367  -3.283  1.00  0.64           H  
ATOM   2480  N   ALA A 164     -13.015 -13.478   0.248  1.00  0.62           N  
ATOM   2481  CA  ALA A 164     -12.978 -12.048   0.516  1.00  0.62           C  
ATOM   2482  C   ALA A 164     -13.545 -11.745   1.896  1.00  0.62           C  
ATOM   2483  O   ALA A 164     -12.999 -10.929   2.643  1.00  0.62           O  
ATOM   2484  CB  ALA A 164     -13.765 -11.315  -0.557  1.00  0.62           C  
ATOM   2485  H   ALA A 164     -13.554 -13.804  -0.553  1.00  0.62           H  
ATOM   2486  HA  ALA A 164     -11.939 -11.720   0.498  1.00  0.62           H  
ATOM   2487 1HB  ALA A 164     -13.746 -10.251  -0.384  1.00  0.62           H  
ATOM   2488 2HB  ALA A 164     -13.335 -11.533  -1.535  1.00  0.62           H  
ATOM   2489 3HB  ALA A 164     -14.786 -11.670  -0.532  1.00  0.62           H  
ATOM   2490  N   CYS A 165     -14.621 -12.437   2.254  1.00  0.61           N  
ATOM   2491  CA  CYS A 165     -15.253 -12.251   3.541  1.00  0.61           C  
ATOM   2492  C   CYS A 165     -14.370 -12.724   4.683  1.00  0.61           C  
ATOM   2493  O   CYS A 165     -14.240 -12.027   5.703  1.00  0.61           O  
ATOM   2494  CB  CYS A 165     -16.563 -13.001   3.548  1.00  0.61           C  
ATOM   2495  SG  CYS A 165     -17.811 -12.280   2.507  1.00  0.61           S  
ATOM   2496  H   CYS A 165     -15.036 -13.099   1.597  1.00  0.61           H  
ATOM   2497  HA  CYS A 165     -15.455 -11.194   3.674  1.00  0.61           H  
ATOM   2498 1HB  CYS A 165     -16.363 -13.994   3.177  1.00  0.61           H  
ATOM   2499 2HB  CYS A 165     -16.950 -13.097   4.541  1.00  0.61           H  
ATOM   2500  HG  CYS A 165     -17.266 -12.747   1.351  1.00  0.61           H  
ATOM   2501  N   GLN A 166     -13.709 -13.875   4.496  1.00  0.61           N  
ATOM   2502  CA  GLN A 166     -12.830 -14.415   5.527  1.00  0.61           C  
ATOM   2503  C   GLN A 166     -11.666 -13.463   5.766  1.00  0.61           C  
ATOM   2504  O   GLN A 166     -11.292 -13.200   6.910  1.00  0.61           O  
ATOM   2505  CB  GLN A 166     -12.323 -15.800   5.109  1.00  0.61           C  
ATOM   2506  CG  GLN A 166     -13.403 -16.879   5.124  1.00  0.61           C  
ATOM   2507  CD  GLN A 166     -12.939 -18.180   4.502  1.00  0.61           C  
ATOM   2508  OE1 GLN A 166     -11.928 -18.230   3.788  1.00  0.61           O  
ATOM   2509  NE2 GLN A 166     -13.685 -19.249   4.760  1.00  0.61           N  
ATOM   2510  H   GLN A 166     -13.856 -14.410   3.636  1.00  0.61           H  
ATOM   2511  HA  GLN A 166     -13.397 -14.507   6.454  1.00  0.61           H  
ATOM   2512 1HB  GLN A 166     -11.926 -15.743   4.093  1.00  0.61           H  
ATOM   2513 2HB  GLN A 166     -11.512 -16.108   5.764  1.00  0.61           H  
ATOM   2514 1HG  GLN A 166     -13.672 -17.079   6.163  1.00  0.61           H  
ATOM   2515 2HG  GLN A 166     -14.277 -16.528   4.589  1.00  0.61           H  
ATOM   2516 1HE2 GLN A 166     -13.450 -20.138   4.363  1.00  0.61           H  
ATOM   2517 2HE2 GLN A 166     -14.503 -19.167   5.330  1.00  0.61           H  
ATOM   2518  N   TYR A 167     -11.124 -12.905   4.680  1.00  0.61           N  
ATOM   2519  CA  TYR A 167     -10.060 -11.914   4.770  1.00  0.61           C  
ATOM   2520  C   TYR A 167     -10.527 -10.699   5.548  1.00  0.61           C  
ATOM   2521  O   TYR A 167      -9.850 -10.224   6.464  1.00  0.61           O  
ATOM   2522  CB  TYR A 167      -9.605 -11.453   3.395  1.00  0.61           C  
ATOM   2523  CG  TYR A 167      -8.594 -10.322   3.464  1.00  0.61           C  
ATOM   2524  CD1 TYR A 167      -7.258 -10.579   3.701  1.00  0.61           C  
ATOM   2525  CD2 TYR A 167      -9.027  -9.015   3.319  1.00  0.61           C  
ATOM   2526  CE1 TYR A 167      -6.363  -9.529   3.777  1.00  0.61           C  
ATOM   2527  CE2 TYR A 167      -8.142  -7.981   3.387  1.00  0.61           C  
ATOM   2528  CZ  TYR A 167      -6.817  -8.228   3.616  1.00  0.61           C  
ATOM   2529  OH  TYR A 167      -5.941  -7.186   3.706  1.00  0.61           O  
ATOM   2530  H   TYR A 167     -11.458 -13.184   3.756  1.00  0.61           H  
ATOM   2531  HA  TYR A 167      -9.217 -12.354   5.303  1.00  0.61           H  
ATOM   2532 1HB  TYR A 167      -9.158 -12.289   2.855  1.00  0.61           H  
ATOM   2533 2HB  TYR A 167     -10.461 -11.113   2.818  1.00  0.61           H  
ATOM   2534  HD1 TYR A 167      -6.912 -11.605   3.828  1.00  0.61           H  
ATOM   2535  HD2 TYR A 167     -10.078  -8.813   3.148  1.00  0.61           H  
ATOM   2536  HE1 TYR A 167      -5.308  -9.725   3.966  1.00  0.61           H  
ATOM   2537  HE2 TYR A 167      -8.493  -6.959   3.266  1.00  0.61           H  
ATOM   2538  HH  TYR A 167      -5.041  -7.528   3.753  1.00  0.61           H  
ATOM   2539  N   ALA A 168     -11.692 -10.181   5.148  1.00  0.61           N  
ATOM   2540  CA  ALA A 168     -12.263  -8.986   5.729  1.00  0.61           C  
ATOM   2541  C   ALA A 168     -12.486  -9.127   7.230  1.00  0.61           C  
ATOM   2542  O   ALA A 168     -12.234  -8.183   7.987  1.00  0.61           O  
ATOM   2543  CB  ALA A 168     -13.577  -8.656   5.023  1.00  0.61           C  
ATOM   2544  H   ALA A 168     -12.197 -10.622   4.379  1.00  0.61           H  
ATOM   2545  HA  ALA A 168     -11.557  -8.174   5.569  1.00  0.61           H  
ATOM   2546 1HB  ALA A 168     -13.993  -7.746   5.410  1.00  0.61           H  
ATOM   2547 2HB  ALA A 168     -13.384  -8.537   3.956  1.00  0.61           H  
ATOM   2548 3HB  ALA A 168     -14.282  -9.468   5.175  1.00  0.61           H  
ATOM   2549  N   GLY A 169     -12.884 -10.329   7.672  1.00  0.62           N  
ATOM   2550  CA  GLY A 169     -13.149 -10.577   9.087  1.00  0.62           C  
ATOM   2551  C   GLY A 169     -14.606 -10.948   9.378  1.00  0.62           C  
ATOM   2552  O   GLY A 169     -15.061 -10.861  10.520  1.00  0.62           O  
ATOM   2553  H   GLY A 169     -13.050 -11.074   6.997  1.00  0.62           H  
ATOM   2554 1HA  GLY A 169     -12.499 -11.385   9.422  1.00  0.62           H  
ATOM   2555 2HA  GLY A 169     -12.877  -9.696   9.664  1.00  0.62           H  
ATOM   2556  N   ILE A 170     -15.344 -11.332   8.347  1.00  0.65           N  
ATOM   2557  CA  ILE A 170     -16.735 -11.755   8.480  1.00  0.65           C  
ATOM   2558  C   ILE A 170     -16.802 -13.229   8.864  1.00  0.65           C  
ATOM   2559  O   ILE A 170     -16.211 -14.079   8.189  1.00  0.65           O  
ATOM   2560  CB  ILE A 170     -17.461 -11.515   7.163  1.00  0.65           C  
ATOM   2561  CG1 ILE A 170     -17.482 -10.040   6.868  1.00  0.65           C  
ATOM   2562  CG2 ILE A 170     -18.839 -12.143   7.138  1.00  0.65           C  
ATOM   2563  CD1 ILE A 170     -17.936  -9.758   5.512  1.00  0.65           C  
ATOM   2564  H   ILE A 170     -14.915 -11.384   7.425  1.00  0.65           H  
ATOM   2565  HA  ILE A 170     -17.213 -11.172   9.266  1.00  0.65           H  
ATOM   2566  HB  ILE A 170     -16.870 -11.957   6.391  1.00  0.65           H  
ATOM   2567 1HG1 ILE A 170     -18.142  -9.535   7.573  1.00  0.65           H  
ATOM   2568 2HG1 ILE A 170     -16.475  -9.640   6.980  1.00  0.65           H  
ATOM   2569 1HG2 ILE A 170     -19.300 -11.971   6.166  1.00  0.65           H  
ATOM   2570 2HG2 ILE A 170     -18.762 -13.213   7.315  1.00  0.65           H  
ATOM   2571 3HG2 ILE A 170     -19.435 -11.703   7.898  1.00  0.65           H  
ATOM   2572 1HD1 ILE A 170     -17.922  -8.709   5.335  1.00  0.65           H  
ATOM   2573 2HD1 ILE A 170     -17.277 -10.245   4.816  1.00  0.65           H  
ATOM   2574 3HD1 ILE A 170     -18.940 -10.134   5.388  1.00  0.65           H  
ATOM   2575  N   ASN A 171     -17.535 -13.559   9.926  1.00  0.67           N  
ATOM   2576  CA  ASN A 171     -17.548 -14.946  10.398  1.00  0.67           C  
ATOM   2577  C   ASN A 171     -18.417 -15.890   9.585  1.00  0.67           C  
ATOM   2578  O   ASN A 171     -19.362 -16.480  10.099  1.00  0.67           O  
ATOM   2579  CB  ASN A 171     -18.014 -14.995  11.842  1.00  0.67           C  
ATOM   2580  CG  ASN A 171     -17.027 -14.403  12.814  1.00  0.67           C  
ATOM   2581  OD1 ASN A 171     -16.017 -15.030  13.167  1.00  0.67           O  
ATOM   2582  ND2 ASN A 171     -17.298 -13.207  13.244  1.00  0.67           N  
ATOM   2583  H   ASN A 171     -18.060 -12.848  10.446  1.00  0.67           H  
ATOM   2584  HA  ASN A 171     -16.529 -15.328  10.346  1.00  0.67           H  
ATOM   2585 1HB  ASN A 171     -18.966 -14.463  11.932  1.00  0.67           H  
ATOM   2586 2HB  ASN A 171     -18.200 -16.031  12.119  1.00  0.67           H  
ATOM   2587 1HD2 ASN A 171     -16.687 -12.748  13.888  1.00  0.67           H  
ATOM   2588 2HD2 ASN A 171     -18.123 -12.734  12.893  1.00  0.67           H  
ATOM   2589  N   LEU A 172     -18.068 -16.110   8.331  1.00  0.71           N  
ATOM   2590  CA  LEU A 172     -18.936 -16.973   7.550  1.00  0.71           C  
ATOM   2591  C   LEU A 172     -18.990 -18.374   8.131  1.00  0.71           C  
ATOM   2592  O   LEU A 172     -17.963 -18.962   8.480  1.00  0.71           O  
ATOM   2593  CB  LEU A 172     -18.509 -17.070   6.081  1.00  0.71           C  
ATOM   2594  CG  LEU A 172     -18.687 -15.812   5.181  1.00  0.71           C  
ATOM   2595  CD1 LEU A 172     -18.095 -16.107   3.867  1.00  0.71           C  
ATOM   2596  CD2 LEU A 172     -20.160 -15.484   4.988  1.00  0.71           C  
ATOM   2597  H   LEU A 172     -17.256 -15.628   7.952  1.00  0.71           H  
ATOM   2598  HA  LEU A 172     -19.931 -16.563   7.580  1.00  0.71           H  
ATOM   2599 1HB  LEU A 172     -17.458 -17.349   6.045  1.00  0.71           H  
ATOM   2600 2HB  LEU A 172     -19.089 -17.875   5.620  1.00  0.71           H  
ATOM   2601  HG  LEU A 172     -18.172 -14.959   5.625  1.00  0.71           H  
ATOM   2602 1HD1 LEU A 172     -18.223 -15.255   3.216  1.00  0.71           H  
ATOM   2603 2HD1 LEU A 172     -17.031 -16.332   3.984  1.00  0.71           H  
ATOM   2604 3HD1 LEU A 172     -18.605 -16.964   3.429  1.00  0.71           H  
ATOM   2605 1HD2 LEU A 172     -20.263 -14.611   4.339  1.00  0.71           H  
ATOM   2606 2HD2 LEU A 172     -20.671 -16.337   4.536  1.00  0.71           H  
ATOM   2607 3HD2 LEU A 172     -20.588 -15.278   5.930  1.00  0.71           H  
ATOM   2608  N   ALA A 173     -20.206 -18.905   8.201  1.00  0.77           N  
ATOM   2609  CA  ALA A 173     -20.471 -20.258   8.658  1.00  0.77           C  
ATOM   2610  C   ALA A 173     -20.333 -21.196   7.479  1.00  0.77           C  
ATOM   2611  O   ALA A 173     -19.941 -22.355   7.620  1.00  0.77           O  
ATOM   2612  CB  ALA A 173     -21.859 -20.369   9.267  1.00  0.77           C  
ATOM   2613  H   ALA A 173     -20.977 -18.328   7.893  1.00  0.77           H  
ATOM   2614  HA  ALA A 173     -19.724 -20.525   9.404  1.00  0.77           H  
ATOM   2615 1HB  ALA A 173     -22.031 -21.390   9.601  1.00  0.77           H  
ATOM   2616 2HB  ALA A 173     -21.939 -19.704  10.102  1.00  0.77           H  
ATOM   2617 3HB  ALA A 173     -22.600 -20.108   8.528  1.00  0.77           H  
ATOM   2618  N   GLY A 174     -20.660 -20.673   6.301  1.00  0.83           N  
ATOM   2619  CA  GLY A 174     -20.611 -21.485   5.094  1.00  0.83           C  
ATOM   2620  C   GLY A 174     -21.370 -20.869   3.932  1.00  0.83           C  
ATOM   2621  O   GLY A 174     -21.818 -19.717   3.998  1.00  0.83           O  
ATOM   2622  H   GLY A 174     -20.976 -19.702   6.274  1.00  0.83           H  
ATOM   2623 1HA  GLY A 174     -19.569 -21.635   4.806  1.00  0.83           H  
ATOM   2624 2HA  GLY A 174     -21.021 -22.471   5.310  1.00  0.83           H  
ATOM   2625  N   SER A 175     -21.482 -21.646   2.853  1.00  0.91           N  
ATOM   2626  CA  SER A 175     -22.165 -21.206   1.642  1.00  0.91           C  
ATOM   2627  C   SER A 175     -22.712 -22.388   0.844  1.00  0.91           C  
ATOM   2628  O   SER A 175     -22.242 -23.521   0.992  1.00  0.91           O  
ATOM   2629  CB  SER A 175     -21.206 -20.406   0.799  1.00  0.91           C  
ATOM   2630  OG  SER A 175     -20.165 -21.218   0.318  1.00  0.91           O  
ATOM   2631  H   SER A 175     -21.086 -22.574   2.876  1.00  0.91           H  
ATOM   2632  HA  SER A 175     -23.011 -20.581   1.923  1.00  0.91           H  
ATOM   2633 1HB  SER A 175     -21.748 -19.958  -0.005  1.00  0.91           H  
ATOM   2634 2HB  SER A 175     -20.790 -19.594   1.393  1.00  0.91           H  
ATOM   2635  HG  SER A 175     -19.537 -20.627  -0.110  1.00  0.91           H  
ATOM   2636  N   HIS A 176     -23.687 -22.108  -0.021  1.00  1.00           N  
ATOM   2637  CA  HIS A 176     -24.325 -23.134  -0.854  1.00  1.00           C  
ATOM   2638  C   HIS A 176     -25.129 -22.613  -2.041  1.00  1.00           C  
ATOM   2639  O   HIS A 176     -25.373 -21.418  -2.171  1.00  1.00           O  
ATOM   2640  CB  HIS A 176     -25.192 -24.030   0.041  1.00  1.00           C  
ATOM   2641  CG  HIS A 176     -26.163 -23.271   0.901  1.00  1.00           C  
ATOM   2642  ND1 HIS A 176     -25.759 -22.646   2.073  1.00  1.00           N  
ATOM   2643  CD2 HIS A 176     -27.489 -23.035   0.798  1.00  1.00           C  
ATOM   2644  CE1 HIS A 176     -26.785 -22.064   2.638  1.00  1.00           C  
ATOM   2645  NE2 HIS A 176     -27.844 -22.282   1.899  1.00  1.00           N  
ATOM   2646  H   HIS A 176     -24.007 -21.140  -0.078  1.00  1.00           H  
ATOM   2647  HA  HIS A 176     -23.541 -23.767  -1.269  1.00  1.00           H  
ATOM   2648 1HB  HIS A 176     -25.771 -24.715  -0.582  1.00  1.00           H  
ATOM   2649 2HB  HIS A 176     -24.560 -24.637   0.687  1.00  1.00           H  
ATOM   2650  HD2 HIS A 176     -28.151 -23.376  -0.002  1.00  1.00           H  
ATOM   2651  HE1 HIS A 176     -26.768 -21.496   3.564  1.00  1.00           H  
ATOM   2652  HE2 HIS A 176     -28.773 -21.921   2.139  1.00  1.00           H  
ATOM   2653  N   ALA A 177     -25.512 -23.523  -2.937  1.00  1.08           N  
ATOM   2654  CA  ALA A 177     -26.371 -23.186  -4.083  1.00  1.08           C  
ATOM   2655  C   ALA A 177     -27.825 -23.035  -3.648  1.00  1.08           C  
ATOM   2656  O   ALA A 177     -28.249 -23.676  -2.685  1.00  1.08           O  
ATOM   2657  CB  ALA A 177     -26.260 -24.241  -5.173  1.00  1.08           C  
ATOM   2658  H   ALA A 177     -25.235 -24.484  -2.802  1.00  1.08           H  
ATOM   2659  HA  ALA A 177     -26.049 -22.235  -4.491  1.00  1.08           H  
ATOM   2660 1HB  ALA A 177     -26.892 -23.951  -6.016  1.00  1.08           H  
ATOM   2661 2HB  ALA A 177     -25.227 -24.321  -5.505  1.00  1.08           H  
ATOM   2662 3HB  ALA A 177     -26.586 -25.189  -4.796  1.00  1.08           H  
ATOM   2663  N   GLY A 178     -28.577 -22.231  -4.406  1.00  1.14           N  
ATOM   2664  CA  GLY A 178     -30.020 -22.017  -4.241  1.00  1.14           C  
ATOM   2665  C   GLY A 178     -30.760 -23.029  -5.107  1.00  1.14           C  
ATOM   2666  O   GLY A 178     -30.349 -24.192  -5.146  1.00  1.14           O  
ATOM   2667  H   GLY A 178     -28.118 -21.728  -5.163  1.00  1.14           H  
ATOM   2668 1HA  GLY A 178     -30.297 -22.144  -3.194  1.00  1.14           H  
ATOM   2669 2HA  GLY A 178     -30.288 -21.004  -4.531  1.00  1.14           H  
ATOM   2670  N   VAL A 179     -31.864 -22.632  -5.769  1.00  1.16           N  
ATOM   2671  CA  VAL A 179     -32.579 -23.642  -6.545  1.00  1.16           C  
ATOM   2672  C   VAL A 179     -32.410 -23.425  -8.053  1.00  1.16           C  
ATOM   2673  O   VAL A 179     -32.465 -24.386  -8.823  1.00  1.16           O  
ATOM   2674  CB  VAL A 179     -34.091 -23.707  -6.196  1.00  1.16           C  
ATOM   2675  CG1 VAL A 179     -34.270 -24.030  -4.708  1.00  1.16           C  
ATOM   2676  CG2 VAL A 179     -34.818 -22.432  -6.566  1.00  1.16           C  
ATOM   2677  H   VAL A 179     -32.177 -21.661  -5.767  1.00  1.16           H  
ATOM   2678  HA  VAL A 179     -32.158 -24.611  -6.305  1.00  1.16           H  
ATOM   2679  HB  VAL A 179     -34.524 -24.537  -6.755  1.00  1.16           H  
ATOM   2680 1HG1 VAL A 179     -35.333 -24.122  -4.482  1.00  1.16           H  
ATOM   2681 2HG1 VAL A 179     -33.770 -24.961  -4.467  1.00  1.16           H  
ATOM   2682 3HG1 VAL A 179     -33.841 -23.225  -4.112  1.00  1.16           H  
ATOM   2683 1HG2 VAL A 179     -35.861 -22.557  -6.334  1.00  1.16           H  
ATOM   2684 2HG2 VAL A 179     -34.419 -21.601  -6.001  1.00  1.16           H  
ATOM   2685 3HG2 VAL A 179     -34.715 -22.242  -7.625  1.00  1.16           H  
ATOM   2686  N   THR A 180     -32.134 -22.192  -8.493  1.00  1.14           N  
ATOM   2687  CA  THR A 180     -31.954 -22.026  -9.939  1.00  1.14           C  
ATOM   2688  C   THR A 180     -30.460 -22.087 -10.231  1.00  1.14           C  
ATOM   2689  O   THR A 180     -29.641 -21.969  -9.321  1.00  1.14           O  
ATOM   2690  CB  THR A 180     -32.513 -20.705 -10.499  1.00  1.14           C  
ATOM   2691  OG1 THR A 180     -31.718 -19.623 -10.100  1.00  1.14           O  
ATOM   2692  CG2 THR A 180     -33.854 -20.494  -9.973  1.00  1.14           C  
ATOM   2693  H   THR A 180     -32.109 -21.407  -7.839  1.00  1.14           H  
ATOM   2694  HA  THR A 180     -32.441 -22.849 -10.463  1.00  1.14           H  
ATOM   2695  HB  THR A 180     -32.551 -20.752 -11.580  1.00  1.14           H  
ATOM   2696  HG1 THR A 180     -32.196 -18.802 -10.261  1.00  1.14           H  
ATOM   2697 1HG2 THR A 180     -34.277 -19.569 -10.368  1.00  1.14           H  
ATOM   2698 2HG2 THR A 180     -34.419 -21.309 -10.263  1.00  1.14           H  
ATOM   2699 3HG2 THR A 180     -33.828 -20.447  -8.899  1.00  1.14           H  
ATOM   2700  N   HIS A 181     -30.099 -22.145 -11.506  1.00  1.09           N  
ATOM   2701  CA  HIS A 181     -28.698 -22.241 -11.909  1.00  1.09           C  
ATOM   2702  C   HIS A 181     -27.820 -21.102 -11.394  1.00  1.09           C  
ATOM   2703  O   HIS A 181     -26.628 -21.293 -11.143  1.00  1.09           O  
ATOM   2704  CB  HIS A 181     -28.568 -22.209 -13.423  1.00  1.09           C  
ATOM   2705  CG  HIS A 181     -29.019 -23.408 -14.178  1.00  1.09           C  
ATOM   2706  ND1 HIS A 181     -28.540 -24.666 -13.925  1.00  1.09           N  
ATOM   2707  CD2 HIS A 181     -29.860 -23.528 -15.230  1.00  1.09           C  
ATOM   2708  CE1 HIS A 181     -29.074 -25.517 -14.779  1.00  1.09           C  
ATOM   2709  NE2 HIS A 181     -29.887 -24.851 -15.584  1.00  1.09           N  
ATOM   2710  H   HIS A 181     -30.814 -22.203 -12.211  1.00  1.09           H  
ATOM   2711  HA  HIS A 181     -28.281 -23.180 -11.539  1.00  1.09           H  
ATOM   2712 1HB  HIS A 181     -29.109 -21.363 -13.787  1.00  1.09           H  
ATOM   2713 2HB  HIS A 181     -27.556 -22.040 -13.656  1.00  1.09           H  
ATOM   2714  HD1 HIS A 181     -27.859 -24.918 -13.209  1.00  1.09           H  
ATOM   2715  HD2 HIS A 181     -30.446 -22.809 -15.788  1.00  1.09           H  
ATOM   2716  HE1 HIS A 181     -28.808 -26.572 -14.736  1.00  1.09           H  
ATOM   2717  N   GLY A 182     -28.380 -19.891 -11.340  1.00  1.01           N  
ATOM   2718  CA  GLY A 182     -27.625 -18.713 -10.915  1.00  1.01           C  
ATOM   2719  C   GLY A 182     -27.824 -18.329  -9.443  1.00  1.01           C  
ATOM   2720  O   GLY A 182     -27.394 -17.248  -9.032  1.00  1.01           O  
ATOM   2721  H   GLY A 182     -29.364 -19.802 -11.550  1.00  1.01           H  
ATOM   2722 1HA  GLY A 182     -26.563 -18.900 -11.085  1.00  1.01           H  
ATOM   2723 2HA  GLY A 182     -27.882 -17.867 -11.546  1.00  1.01           H  
ATOM   2724  N   GLN A 183     -28.532 -19.146  -8.652  1.00  0.92           N  
ATOM   2725  CA  GLN A 183     -28.759 -18.761  -7.252  1.00  0.92           C  
ATOM   2726  C   GLN A 183     -27.758 -19.368  -6.298  1.00  0.92           C  
ATOM   2727  O   GLN A 183     -27.420 -20.552  -6.381  1.00  0.92           O  
ATOM   2728  CB  GLN A 183     -30.172 -19.094  -6.765  1.00  0.92           C  
ATOM   2729  CG  GLN A 183     -31.290 -18.258  -7.352  1.00  0.92           C  
ATOM   2730  CD  GLN A 183     -32.658 -18.831  -6.964  1.00  0.92           C  
ATOM   2731  OE1 GLN A 183     -32.698 -20.002  -6.537  1.00  0.92           O  
ATOM   2732  NE2 GLN A 183     -33.760 -18.069  -7.141  1.00  0.92           N  
ATOM   2733  H   GLN A 183     -28.883 -20.043  -8.995  1.00  0.92           H  
ATOM   2734  HA  GLN A 183     -28.648 -17.688  -7.180  1.00  0.92           H  
ATOM   2735 1HB  GLN A 183     -30.384 -20.139  -6.984  1.00  0.92           H  
ATOM   2736 2HB  GLN A 183     -30.211 -18.959  -5.683  1.00  0.92           H  
ATOM   2737 1HG  GLN A 183     -31.213 -17.274  -6.896  1.00  0.92           H  
ATOM   2738 2HG  GLN A 183     -31.183 -18.157  -8.403  1.00  0.92           H  
ATOM   2739 1HE2 GLN A 183     -34.705 -18.428  -6.903  1.00  0.92           H  
ATOM   2740 2HE2 GLN A 183     -33.682 -17.159  -7.541  1.00  0.92           H  
ATOM   2741  N   TRP A 184     -27.338 -18.543  -5.355  1.00  0.84           N  
ATOM   2742  CA  TRP A 184     -26.420 -18.913  -4.292  1.00  0.84           C  
ATOM   2743  C   TRP A 184     -26.828 -18.303  -2.967  1.00  0.84           C  
ATOM   2744  O   TRP A 184     -27.565 -17.323  -2.919  1.00  0.84           O  
ATOM   2745  CB  TRP A 184     -25.008 -18.487  -4.607  1.00  0.84           C  
ATOM   2746  CG  TRP A 184     -24.458 -19.061  -5.856  1.00  0.84           C  
ATOM   2747  CD1 TRP A 184     -24.480 -18.508  -7.099  1.00  0.84           C  
ATOM   2748  CD2 TRP A 184     -23.821 -20.342  -6.006  1.00  0.84           C  
ATOM   2749  NE1 TRP A 184     -23.881 -19.352  -7.985  1.00  0.84           N  
ATOM   2750  CE2 TRP A 184     -23.473 -20.468  -7.327  1.00  0.84           C  
ATOM   2751  CE3 TRP A 184     -23.526 -21.373  -5.132  1.00  0.84           C  
ATOM   2752  CZ2 TRP A 184     -22.835 -21.572  -7.789  1.00  0.84           C  
ATOM   2753  CZ3 TRP A 184     -22.871 -22.478  -5.583  1.00  0.84           C  
ATOM   2754  CH2 TRP A 184     -22.526 -22.576  -6.865  1.00  0.84           C  
ATOM   2755  H   TRP A 184     -27.676 -17.582  -5.390  1.00  0.84           H  
ATOM   2756  HA  TRP A 184     -26.435 -19.992  -4.176  1.00  0.84           H  
ATOM   2757 1HB  TRP A 184     -25.010 -17.439  -4.721  1.00  0.84           H  
ATOM   2758 2HB  TRP A 184     -24.355 -18.733  -3.773  1.00  0.84           H  
ATOM   2759  HD1 TRP A 184     -24.908 -17.538  -7.350  1.00  0.84           H  
ATOM   2760  HE1 TRP A 184     -23.754 -19.210  -8.993  1.00  0.84           H  
ATOM   2761  HE3 TRP A 184     -23.805 -21.290  -4.091  1.00  0.84           H  
ATOM   2762  HZ2 TRP A 184     -22.560 -21.676  -8.836  1.00  0.84           H  
ATOM   2763  HZ3 TRP A 184     -22.639 -23.273  -4.874  1.00  0.84           H  
ATOM   2764  HH2 TRP A 184     -22.006 -23.474  -7.200  1.00  0.84           H  
ATOM   2765  N   ALA A 185     -26.336 -18.866  -1.885  1.00  0.79           N  
ATOM   2766  CA  ALA A 185     -26.623 -18.323  -0.576  1.00  0.79           C  
ATOM   2767  C   ALA A 185     -25.399 -18.359   0.314  1.00  0.79           C  
ATOM   2768  O   ALA A 185     -24.502 -19.195   0.148  1.00  0.79           O  
ATOM   2769  CB  ALA A 185     -27.754 -19.110   0.077  1.00  0.79           C  
ATOM   2770  H   ALA A 185     -25.774 -19.705  -1.969  1.00  0.79           H  
ATOM   2771  HA  ALA A 185     -26.911 -17.287  -0.699  1.00  0.79           H  
ATOM   2772 1HB  ALA A 185     -27.979 -18.686   1.058  1.00  0.79           H  
ATOM   2773 2HB  ALA A 185     -28.645 -19.064  -0.552  1.00  0.79           H  
ATOM   2774 3HB  ALA A 185     -27.443 -20.138   0.188  1.00  0.79           H  
ATOM   2775  N   PHE A 186     -25.388 -17.478   1.306  1.00  0.75           N  
ATOM   2776  CA  PHE A 186     -24.302 -17.505   2.278  1.00  0.75           C  
ATOM   2777  C   PHE A 186     -24.788 -17.267   3.690  1.00  0.75           C  
ATOM   2778  O   PHE A 186     -25.805 -16.611   3.915  1.00  0.75           O  
ATOM   2779  CB  PHE A 186     -23.249 -16.443   1.939  1.00  0.75           C  
ATOM   2780  CG  PHE A 186     -23.749 -14.986   2.000  1.00  0.75           C  
ATOM   2781  CD1 PHE A 186     -23.671 -14.255   3.185  1.00  0.75           C  
ATOM   2782  CD2 PHE A 186     -24.250 -14.343   0.861  1.00  0.75           C  
ATOM   2783  CE1 PHE A 186     -24.096 -12.927   3.237  1.00  0.75           C  
ATOM   2784  CE2 PHE A 186     -24.664 -13.015   0.912  1.00  0.75           C  
ATOM   2785  CZ  PHE A 186     -24.586 -12.310   2.103  1.00  0.75           C  
ATOM   2786  H   PHE A 186     -26.141 -16.788   1.354  1.00  0.75           H  
ATOM   2787  HA  PHE A 186     -23.831 -18.485   2.253  1.00  0.75           H  
ATOM   2788 1HB  PHE A 186     -22.410 -16.541   2.630  1.00  0.75           H  
ATOM   2789 2HB  PHE A 186     -22.861 -16.627   0.937  1.00  0.75           H  
ATOM   2790  HD1 PHE A 186     -23.275 -14.745   4.077  1.00  0.75           H  
ATOM   2791  HD2 PHE A 186     -24.309 -14.896  -0.074  1.00  0.75           H  
ATOM   2792  HE1 PHE A 186     -24.038 -12.371   4.172  1.00  0.75           H  
ATOM   2793  HE2 PHE A 186     -25.051 -12.531   0.017  1.00  0.75           H  
ATOM   2794  HZ  PHE A 186     -24.910 -11.275   2.146  1.00  0.75           H  
ATOM   2795  N   GLN A 187     -24.014 -17.777   4.653  1.00  0.74           N  
ATOM   2796  CA  GLN A 187     -24.328 -17.638   6.072  1.00  0.74           C  
ATOM   2797  C   GLN A 187     -23.208 -16.959   6.838  1.00  0.74           C  
ATOM   2798  O   GLN A 187     -22.061 -17.416   6.805  1.00  0.74           O  
ATOM   2799  CB  GLN A 187     -24.576 -19.022   6.673  1.00  0.74           C  
ATOM   2800  CG  GLN A 187     -25.763 -19.743   6.138  1.00  0.74           C  
ATOM   2801  CD  GLN A 187     -25.911 -21.123   6.744  1.00  0.74           C  
ATOM   2802  OE1 GLN A 187     -24.982 -21.621   7.389  1.00  0.74           O  
ATOM   2803  NE2 GLN A 187     -27.074 -21.747   6.568  1.00  0.74           N  
ATOM   2804  H   GLN A 187     -23.192 -18.323   4.387  1.00  0.74           H  
ATOM   2805  HA  GLN A 187     -25.225 -17.033   6.172  1.00  0.74           H  
ATOM   2806 1HB  GLN A 187     -23.706 -19.652   6.488  1.00  0.74           H  
ATOM   2807 2HB  GLN A 187     -24.698 -18.930   7.749  1.00  0.74           H  
ATOM   2808 1HG  GLN A 187     -26.630 -19.167   6.389  1.00  0.74           H  
ATOM   2809 2HG  GLN A 187     -25.675 -19.842   5.059  1.00  0.74           H  
ATOM   2810 1HE2 GLN A 187     -27.221 -22.656   6.951  1.00  0.74           H  
ATOM   2811 2HE2 GLN A 187     -27.841 -21.302   6.042  1.00  0.74           H  
ATOM   2812  N   ILE A 188     -23.558 -15.923   7.608  1.00  0.74           N  
ATOM   2813  CA  ILE A 188     -22.545 -15.125   8.323  1.00  0.74           C  
ATOM   2814  C   ILE A 188     -22.221 -15.456   9.786  1.00  0.74           C  
ATOM   2815  O   ILE A 188     -21.582 -14.651  10.461  1.00  0.74           O  
ATOM   2816  CB  ILE A 188     -22.853 -13.628   8.224  1.00  0.74           C  
ATOM   2817  CG1 ILE A 188     -24.256 -13.320   8.652  1.00  0.74           C  
ATOM   2818  CG2 ILE A 188     -22.607 -13.108   6.817  1.00  0.74           C  
ATOM   2819  CD1 ILE A 188     -24.517 -13.415  10.113  1.00  0.74           C  
ATOM   2820  H   ILE A 188     -24.544 -15.639   7.617  1.00  0.74           H  
ATOM   2821  HA  ILE A 188     -21.624 -15.248   7.793  1.00  0.74           H  
ATOM   2822  HB  ILE A 188     -22.192 -13.101   8.909  1.00  0.74           H  
ATOM   2823 1HG1 ILE A 188     -24.445 -12.324   8.364  1.00  0.74           H  
ATOM   2824 2HG1 ILE A 188     -24.939 -13.976   8.128  1.00  0.74           H  
ATOM   2825 1HG2 ILE A 188     -22.797 -12.046   6.788  1.00  0.74           H  
ATOM   2826 2HG2 ILE A 188     -21.579 -13.289   6.535  1.00  0.74           H  
ATOM   2827 3HG2 ILE A 188     -23.270 -13.617   6.131  1.00  0.74           H  
ATOM   2828 1HD1 ILE A 188     -25.545 -13.139  10.320  1.00  0.74           H  
ATOM   2829 2HD1 ILE A 188     -24.342 -14.426  10.441  1.00  0.74           H  
ATOM   2830 3HD1 ILE A 188     -23.852 -12.739  10.645  1.00  0.74           H  
ATOM   2831  N   GLY A 189     -22.642 -16.615  10.268  1.00  0.76           N  
ATOM   2832  CA  GLY A 189     -22.262 -17.066  11.610  1.00  0.76           C  
ATOM   2833  C   GLY A 189     -23.149 -16.530  12.716  1.00  0.76           C  
ATOM   2834  O   GLY A 189     -23.908 -15.595  12.520  1.00  0.76           O  
ATOM   2835  H   GLY A 189     -23.194 -17.214   9.676  1.00  0.76           H  
ATOM   2836 1HA  GLY A 189     -22.285 -18.151  11.645  1.00  0.76           H  
ATOM   2837 2HA  GLY A 189     -21.231 -16.774  11.801  1.00  0.76           H  
ATOM   2838  N   TRP A 190     -23.037 -17.127  13.902  1.00  0.79           N  
ATOM   2839  CA  TRP A 190     -23.864 -16.734  15.047  1.00  0.79           C  
ATOM   2840  C   TRP A 190     -23.540 -15.374  15.635  1.00  0.79           C  
ATOM   2841  O   TRP A 190     -24.426 -14.632  16.087  1.00  0.79           O  
ATOM   2842  CB  TRP A 190     -23.706 -17.772  16.138  1.00  0.79           C  
ATOM   2843  CG  TRP A 190     -24.510 -18.970  15.896  1.00  0.79           C  
ATOM   2844  CD1 TRP A 190     -24.098 -20.237  15.623  1.00  0.79           C  
ATOM   2845  CD2 TRP A 190     -25.932 -19.002  15.904  1.00  0.79           C  
ATOM   2846  NE1 TRP A 190     -25.188 -21.054  15.472  1.00  0.79           N  
ATOM   2847  CE2 TRP A 190     -26.317 -20.300  15.644  1.00  0.79           C  
ATOM   2848  CE3 TRP A 190     -26.889 -18.046  16.109  1.00  0.79           C  
ATOM   2849  CZ2 TRP A 190     -27.632 -20.652  15.593  1.00  0.79           C  
ATOM   2850  CZ3 TRP A 190     -28.196 -18.389  16.072  1.00  0.79           C  
ATOM   2851  CH2 TRP A 190     -28.564 -19.646  15.823  1.00  0.79           C  
ATOM   2852  H   TRP A 190     -22.386 -17.892  14.001  1.00  0.79           H  
ATOM   2853  HA  TRP A 190     -24.901 -16.718  14.723  1.00  0.79           H  
ATOM   2854 1HB  TRP A 190     -22.660 -18.068  16.213  1.00  0.79           H  
ATOM   2855 2HB  TRP A 190     -23.981 -17.333  17.090  1.00  0.79           H  
ATOM   2856  HD1 TRP A 190     -23.060 -20.556  15.543  1.00  0.79           H  
ATOM   2857  HE1 TRP A 190     -25.160 -22.043  15.267  1.00  0.79           H  
ATOM   2858  HE3 TRP A 190     -26.595 -17.036  16.294  1.00  0.79           H  
ATOM   2859  HZ2 TRP A 190     -27.938 -21.664  15.385  1.00  0.79           H  
ATOM   2860  HZ3 TRP A 190     -28.934 -17.613  16.245  1.00  0.79           H  
ATOM   2861  HH2 TRP A 190     -29.612 -19.860  15.798  1.00  0.79           H  
ATOM   2862  N   SER A 191     -22.249 -15.065  15.665  1.00  0.81           N  
ATOM   2863  CA  SER A 191     -21.784 -13.812  16.220  1.00  0.81           C  
ATOM   2864  C   SER A 191     -22.589 -13.504  17.483  1.00  0.81           C  
ATOM   2865  O   SER A 191     -22.833 -14.390  18.306  1.00  0.81           O  
ATOM   2866  CB  SER A 191     -21.955 -12.735  15.184  1.00  0.81           C  
ATOM   2867  OG  SER A 191     -21.284 -11.576  15.558  1.00  0.81           O  
ATOM   2868  H   SER A 191     -21.588 -15.712  15.266  1.00  0.81           H  
ATOM   2869  HA  SER A 191     -20.729 -13.907  16.486  1.00  0.81           H  
ATOM   2870 1HB  SER A 191     -21.581 -13.088  14.219  1.00  0.81           H  
ATOM   2871 2HB  SER A 191     -23.021 -12.519  15.056  1.00  0.81           H  
ATOM   2872  HG  SER A 191     -21.497 -11.429  16.491  1.00  0.81           H  
ATOM   2873  N   ALA A 192     -23.030 -12.252  17.608  1.00  0.83           N  
ATOM   2874  CA  ALA A 192     -24.062 -11.923  18.595  1.00  0.83           C  
ATOM   2875  C   ALA A 192     -24.749 -10.597  18.273  1.00  0.83           C  
ATOM   2876  O   ALA A 192     -24.096  -9.621  17.889  1.00  0.83           O  
ATOM   2877  CB  ALA A 192     -23.486 -11.868  19.998  1.00  0.83           C  
ATOM   2878  H   ALA A 192     -22.711 -11.558  16.941  1.00  0.83           H  
ATOM   2879  HA  ALA A 192     -24.811 -12.701  18.553  1.00  0.83           H  
ATOM   2880 1HB  ALA A 192     -24.292 -11.653  20.706  1.00  0.83           H  
ATOM   2881 2HB  ALA A 192     -23.032 -12.823  20.254  1.00  0.83           H  
ATOM   2882 3HB  ALA A 192     -22.736 -11.082  20.052  1.00  0.83           H  
ATOM   2883  N   GLY A 193     -26.058 -10.553  18.487  1.00  0.84           N  
ATOM   2884  CA  GLY A 193     -26.833  -9.332  18.345  1.00  0.84           C  
ATOM   2885  C   GLY A 193     -26.665  -8.633  16.997  1.00  0.84           C  
ATOM   2886  O   GLY A 193     -26.648  -9.269  15.937  1.00  0.84           O  
ATOM   2887  H   GLY A 193     -26.559 -11.390  18.799  1.00  0.84           H  
ATOM   2888 1HA  GLY A 193     -27.876  -9.600  18.477  1.00  0.84           H  
ATOM   2889 2HA  GLY A 193     -26.582  -8.644  19.152  1.00  0.84           H  
ATOM   2890  N   VAL A 194     -26.457  -7.310  17.067  1.00  0.82           N  
ATOM   2891  CA  VAL A 194     -26.272  -6.422  15.914  1.00  0.82           C  
ATOM   2892  C   VAL A 194     -25.085  -6.801  15.047  1.00  0.82           C  
ATOM   2893  O   VAL A 194     -25.056  -6.480  13.857  1.00  0.82           O  
ATOM   2894  CB  VAL A 194     -26.113  -4.943  16.363  1.00  0.82           C  
ATOM   2895  CG1 VAL A 194     -24.775  -4.718  17.062  1.00  0.82           C  
ATOM   2896  CG2 VAL A 194     -26.213  -4.036  15.149  1.00  0.82           C  
ATOM   2897  H   VAL A 194     -26.460  -6.890  17.987  1.00  0.82           H  
ATOM   2898  HA  VAL A 194     -27.173  -6.487  15.300  1.00  0.82           H  
ATOM   2899  HB  VAL A 194     -26.901  -4.698  17.070  1.00  0.82           H  
ATOM   2900 1HG1 VAL A 194     -24.701  -3.682  17.372  1.00  0.82           H  
ATOM   2901 2HG1 VAL A 194     -24.706  -5.365  17.936  1.00  0.82           H  
ATOM   2902 3HG1 VAL A 194     -23.950  -4.939  16.384  1.00  0.82           H  
ATOM   2903 1HG2 VAL A 194     -26.116  -2.996  15.447  1.00  0.82           H  
ATOM   2904 2HG2 VAL A 194     -25.416  -4.285  14.455  1.00  0.82           H  
ATOM   2905 3HG2 VAL A 194     -27.171  -4.185  14.676  1.00  0.82           H  
ATOM   2906  N   ASP A 195     -24.087  -7.464  15.631  1.00  0.80           N  
ATOM   2907  CA  ASP A 195     -22.928  -7.827  14.849  1.00  0.80           C  
ATOM   2908  C   ASP A 195     -23.285  -8.764  13.715  1.00  0.80           C  
ATOM   2909  O   ASP A 195     -22.617  -8.763  12.678  1.00  0.80           O  
ATOM   2910  CB  ASP A 195     -21.810  -8.388  15.726  1.00  0.80           C  
ATOM   2911  CG  ASP A 195     -21.074  -7.320  16.535  1.00  0.80           C  
ATOM   2912  OD1 ASP A 195     -21.234  -6.136  16.257  1.00  0.80           O  
ATOM   2913  OD2 ASP A 195     -20.301  -7.667  17.388  1.00  0.80           O  
ATOM   2914  H   ASP A 195     -24.161  -7.779  16.600  1.00  0.80           H  
ATOM   2915  HA  ASP A 195     -22.538  -6.930  14.398  1.00  0.80           H  
ATOM   2916 1HB  ASP A 195     -22.225  -9.114  16.413  1.00  0.80           H  
ATOM   2917 2HB  ASP A 195     -21.088  -8.904  15.113  1.00  0.80           H  
ATOM   2918  N   ALA A 196     -24.323  -9.589  13.884  1.00  0.77           N  
ATOM   2919  CA  ALA A 196     -24.677 -10.492  12.805  1.00  0.77           C  
ATOM   2920  C   ALA A 196     -25.091  -9.686  11.594  1.00  0.77           C  
ATOM   2921  O   ALA A 196     -24.710  -9.982  10.461  1.00  0.77           O  
ATOM   2922  CB  ALA A 196     -25.814 -11.386  13.224  1.00  0.77           C  
ATOM   2923  H   ALA A 196     -24.898  -9.556  14.728  1.00  0.77           H  
ATOM   2924  HA  ALA A 196     -23.804 -11.094  12.552  1.00  0.77           H  
ATOM   2925 1HB  ALA A 196     -26.074 -12.064  12.420  1.00  0.77           H  
ATOM   2926 2HB  ALA A 196     -25.509 -11.965  14.098  1.00  0.77           H  
ATOM   2927 3HB  ALA A 196     -26.681 -10.780  13.480  1.00  0.77           H  
ATOM   2928  N   ALA A 197     -25.868  -8.637  11.853  1.00  0.75           N  
ATOM   2929  CA  ALA A 197     -26.368  -7.773  10.804  1.00  0.75           C  
ATOM   2930  C   ALA A 197     -25.229  -7.037  10.122  1.00  0.75           C  
ATOM   2931  O   ALA A 197     -25.185  -6.951   8.895  1.00  0.75           O  
ATOM   2932  CB  ALA A 197     -27.359  -6.798  11.385  1.00  0.75           C  
ATOM   2933  H   ALA A 197     -26.112  -8.434  12.814  1.00  0.75           H  
ATOM   2934  HA  ALA A 197     -26.870  -8.391  10.059  1.00  0.75           H  
ATOM   2935 1HB  ALA A 197     -27.749  -6.168  10.586  1.00  0.75           H  
ATOM   2936 2HB  ALA A 197     -28.181  -7.343  11.852  1.00  0.75           H  
ATOM   2937 3HB  ALA A 197     -26.862  -6.193  12.128  1.00  0.75           H  
ATOM   2938  N   LEU A 198     -24.255  -6.576  10.912  1.00  0.73           N  
ATOM   2939  CA  LEU A 198     -23.135  -5.817  10.359  1.00  0.73           C  
ATOM   2940  C   LEU A 198     -22.358  -6.676   9.379  1.00  0.73           C  
ATOM   2941  O   LEU A 198     -21.955  -6.213   8.306  1.00  0.73           O  
ATOM   2942  CB  LEU A 198     -22.245  -5.339  11.516  1.00  0.73           C  
ATOM   2943  CG  LEU A 198     -22.933  -4.295  12.365  1.00  0.73           C  
ATOM   2944  CD1 LEU A 198     -22.203  -3.977  13.633  1.00  0.73           C  
ATOM   2945  CD2 LEU A 198     -22.979  -3.133  11.585  1.00  0.73           C  
ATOM   2946  H   LEU A 198     -24.338  -6.700  11.924  1.00  0.73           H  
ATOM   2947  HA  LEU A 198     -23.528  -4.951   9.828  1.00  0.73           H  
ATOM   2948 1HB  LEU A 198     -21.989  -6.188  12.142  1.00  0.73           H  
ATOM   2949 2HB  LEU A 198     -21.330  -4.910  11.109  1.00  0.73           H  
ATOM   2950  HG  LEU A 198     -23.931  -4.640  12.603  1.00  0.73           H  
ATOM   2951 1HD1 LEU A 198     -22.746  -3.213  14.172  1.00  0.73           H  
ATOM   2952 2HD1 LEU A 198     -22.120  -4.841  14.256  1.00  0.73           H  
ATOM   2953 3HD1 LEU A 198     -21.225  -3.616  13.383  1.00  0.73           H  
ATOM   2954 1HD2 LEU A 198     -23.497  -2.345  12.126  1.00  0.73           H  
ATOM   2955 2HD2 LEU A 198     -21.957  -2.838  11.381  1.00  0.73           H  
ATOM   2956 3HD2 LEU A 198     -23.476  -3.353  10.659  1.00  0.73           H  
ATOM   2957  N   GLN A 199     -22.204  -7.946   9.733  1.00  0.71           N  
ATOM   2958  CA  GLN A 199     -21.538  -8.923   8.896  1.00  0.71           C  
ATOM   2959  C   GLN A 199     -22.336  -9.228   7.631  1.00  0.71           C  
ATOM   2960  O   GLN A 199     -21.758  -9.323   6.547  1.00  0.71           O  
ATOM   2961  CB  GLN A 199     -21.237 -10.132   9.755  1.00  0.71           C  
ATOM   2962  CG  GLN A 199     -20.133  -9.804  10.733  1.00  0.71           C  
ATOM   2963  CD  GLN A 199     -19.892 -10.809  11.799  1.00  0.71           C  
ATOM   2964  OE1 GLN A 199     -19.226 -11.857  11.652  1.00  0.71           O  
ATOM   2965  NE2 GLN A 199     -20.476 -10.457  12.936  1.00  0.71           N  
ATOM   2966  H   GLN A 199     -22.547  -8.245  10.650  1.00  0.71           H  
ATOM   2967  HA  GLN A 199     -20.584  -8.502   8.585  1.00  0.71           H  
ATOM   2968 1HB  GLN A 199     -22.127 -10.391  10.332  1.00  0.71           H  
ATOM   2969 2HB  GLN A 199     -20.990 -10.976   9.159  1.00  0.71           H  
ATOM   2970 1HG  GLN A 199     -19.210  -9.686  10.170  1.00  0.71           H  
ATOM   2971 2HG  GLN A 199     -20.391  -8.862  11.223  1.00  0.71           H  
ATOM   2972 1HE2 GLN A 199     -20.453 -11.008  13.780  1.00  0.71           H  
ATOM   2973 2HE2 GLN A 199     -21.009  -9.586  12.952  1.00  0.71           H  
ATOM   2974  N   VAL A 200     -23.671  -9.275   7.724  1.00  0.70           N  
ATOM   2975  CA  VAL A 200     -24.469  -9.477   6.514  1.00  0.70           C  
ATOM   2976  C   VAL A 200     -24.269  -8.339   5.545  1.00  0.70           C  
ATOM   2977  O   VAL A 200     -24.074  -8.548   4.346  1.00  0.70           O  
ATOM   2978  CB  VAL A 200     -25.980  -9.485   6.783  1.00  0.70           C  
ATOM   2979  CG1 VAL A 200     -26.709  -9.474   5.457  1.00  0.70           C  
ATOM   2980  CG2 VAL A 200     -26.389 -10.652   7.548  1.00  0.70           C  
ATOM   2981  H   VAL A 200     -24.122  -9.212   8.640  1.00  0.70           H  
ATOM   2982  HA  VAL A 200     -24.172 -10.408   6.038  1.00  0.70           H  
ATOM   2983  HB  VAL A 200     -26.250  -8.584   7.325  1.00  0.70           H  
ATOM   2984 1HG1 VAL A 200     -27.785  -9.460   5.629  1.00  0.70           H  
ATOM   2985 2HG1 VAL A 200     -26.425  -8.589   4.891  1.00  0.70           H  
ATOM   2986 3HG1 VAL A 200     -26.434 -10.363   4.901  1.00  0.70           H  
ATOM   2987 1HG2 VAL A 200     -27.450 -10.598   7.706  1.00  0.70           H  
ATOM   2988 2HG2 VAL A 200     -26.142 -11.559   6.995  1.00  0.70           H  
ATOM   2989 3HG2 VAL A 200     -25.889 -10.647   8.496  1.00  0.70           H  
ATOM   2990  N   TRP A 201     -24.329  -7.117   6.058  1.00  0.69           N  
ATOM   2991  CA  TRP A 201     -24.222  -5.981   5.171  1.00  0.69           C  
ATOM   2992  C   TRP A 201     -22.844  -5.879   4.564  1.00  0.69           C  
ATOM   2993  O   TRP A 201     -22.713  -5.593   3.370  1.00  0.69           O  
ATOM   2994  CB  TRP A 201     -24.545  -4.706   5.910  1.00  0.69           C  
ATOM   2995  CG  TRP A 201     -25.931  -4.616   6.291  1.00  0.69           C  
ATOM   2996  CD1 TRP A 201     -26.415  -4.649   7.531  1.00  0.69           C  
ATOM   2997  CD2 TRP A 201     -27.057  -4.475   5.436  1.00  0.69           C  
ATOM   2998  NE1 TRP A 201     -27.762  -4.558   7.504  1.00  0.69           N  
ATOM   2999  CE2 TRP A 201     -28.167  -4.435   6.250  1.00  0.69           C  
ATOM   3000  CE3 TRP A 201     -27.217  -4.377   4.067  1.00  0.69           C  
ATOM   3001  CZ2 TRP A 201     -29.400  -4.294   5.764  1.00  0.69           C  
ATOM   3002  CZ3 TRP A 201     -28.478  -4.222   3.571  1.00  0.69           C  
ATOM   3003  CH2 TRP A 201     -29.552  -4.186   4.417  1.00  0.69           C  
ATOM   3004  H   TRP A 201     -24.482  -6.992   7.061  1.00  0.69           H  
ATOM   3005  HA  TRP A 201     -24.945  -6.105   4.367  1.00  0.69           H  
ATOM   3006 1HB  TRP A 201     -23.915  -4.613   6.801  1.00  0.69           H  
ATOM   3007 2HB  TRP A 201     -24.334  -3.892   5.251  1.00  0.69           H  
ATOM   3008  HD1 TRP A 201     -25.816  -4.738   8.429  1.00  0.69           H  
ATOM   3009  HE1 TRP A 201     -28.367  -4.566   8.315  1.00  0.69           H  
ATOM   3010  HE3 TRP A 201     -26.367  -4.409   3.405  1.00  0.69           H  
ATOM   3011  HZ2 TRP A 201     -30.234  -4.260   6.409  1.00  0.69           H  
ATOM   3012  HZ3 TRP A 201     -28.602  -4.130   2.491  1.00  0.69           H  
ATOM   3013  HH2 TRP A 201     -30.550  -4.067   4.013  1.00  0.69           H  
ATOM   3014  N   MET A 202     -21.807  -6.159   5.352  1.00  0.68           N  
ATOM   3015  CA  MET A 202     -20.477  -6.079   4.795  1.00  0.68           C  
ATOM   3016  C   MET A 202     -20.324  -7.169   3.731  1.00  0.68           C  
ATOM   3017  O   MET A 202     -19.744  -6.929   2.668  1.00  0.68           O  
ATOM   3018  CB  MET A 202     -19.434  -6.212   5.895  1.00  0.68           C  
ATOM   3019  CG  MET A 202     -18.030  -5.890   5.431  1.00  0.68           C  
ATOM   3020  SD  MET A 202     -17.922  -4.188   4.895  1.00  0.68           S  
ATOM   3021  CE  MET A 202     -17.768  -3.278   6.439  1.00  0.68           C  
ATOM   3022  H   MET A 202     -21.935  -6.383   6.340  1.00  0.68           H  
ATOM   3023  HA  MET A 202     -20.358  -5.112   4.310  1.00  0.68           H  
ATOM   3024 1HB  MET A 202     -19.683  -5.536   6.714  1.00  0.68           H  
ATOM   3025 2HB  MET A 202     -19.460  -7.223   6.300  1.00  0.68           H  
ATOM   3026 1HG  MET A 202     -17.322  -6.053   6.237  1.00  0.68           H  
ATOM   3027 2HG  MET A 202     -17.756  -6.527   4.592  1.00  0.68           H  
ATOM   3028 1HE  MET A 202     -17.701  -2.215   6.257  1.00  0.68           H  
ATOM   3029 2HE  MET A 202     -18.628  -3.482   7.081  1.00  0.68           H  
ATOM   3030 3HE  MET A 202     -16.871  -3.583   6.919  1.00  0.68           H  
ATOM   3031  N   ALA A 203     -20.886  -8.361   3.997  1.00  0.67           N  
ATOM   3032  CA  ALA A 203     -20.830  -9.464   3.048  1.00  0.67           C  
ATOM   3033  C   ALA A 203     -21.545  -9.096   1.752  1.00  0.67           C  
ATOM   3034  O   ALA A 203     -21.056  -9.417   0.665  1.00  0.67           O  
ATOM   3035  CB  ALA A 203     -21.451 -10.709   3.652  1.00  0.67           C  
ATOM   3036  H   ALA A 203     -21.343  -8.521   4.892  1.00  0.67           H  
ATOM   3037  HA  ALA A 203     -19.786  -9.662   2.819  1.00  0.67           H  
ATOM   3038 1HB  ALA A 203     -21.386 -11.531   2.950  1.00  0.67           H  
ATOM   3039 2HB  ALA A 203     -20.932 -10.977   4.564  1.00  0.67           H  
ATOM   3040 3HB  ALA A 203     -22.489 -10.506   3.880  1.00  0.67           H  
ATOM   3041  N   ARG A 204     -22.689  -8.394   1.852  1.00  0.67           N  
ATOM   3042  CA  ARG A 204     -23.410  -7.956   0.660  1.00  0.67           C  
ATOM   3043  C   ARG A 204     -22.579  -6.936  -0.123  1.00  0.67           C  
ATOM   3044  O   ARG A 204     -22.512  -6.992  -1.351  1.00  0.67           O  
ATOM   3045  CB  ARG A 204     -24.791  -7.368   1.012  1.00  0.67           C  
ATOM   3046  CG  ARG A 204     -25.895  -8.400   1.458  1.00  0.67           C  
ATOM   3047  CD  ARG A 204     -27.185  -7.713   1.890  1.00  0.67           C  
ATOM   3048  NE  ARG A 204     -28.298  -8.668   2.145  1.00  0.67           N  
ATOM   3049  CZ  ARG A 204     -29.471  -8.353   2.765  1.00  0.67           C  
ATOM   3050  NH1 ARG A 204     -29.679  -7.181   3.221  1.00  0.67           N  
ATOM   3051  NH2 ARG A 204     -30.448  -9.210   2.920  1.00  0.67           N  
ATOM   3052  H   ARG A 204     -23.071  -8.184   2.775  1.00  0.67           H  
ATOM   3053  HA  ARG A 204     -23.577  -8.825   0.025  1.00  0.67           H  
ATOM   3054 1HB  ARG A 204     -24.670  -6.654   1.828  1.00  0.67           H  
ATOM   3055 2HB  ARG A 204     -25.179  -6.817   0.156  1.00  0.67           H  
ATOM   3056 1HG  ARG A 204     -26.123  -9.069   0.628  1.00  0.67           H  
ATOM   3057 2HG  ARG A 204     -25.524  -8.980   2.300  1.00  0.67           H  
ATOM   3058 1HD  ARG A 204     -26.999  -7.162   2.811  1.00  0.67           H  
ATOM   3059 2HD  ARG A 204     -27.505  -7.017   1.113  1.00  0.67           H  
ATOM   3060  HE  ARG A 204     -28.195  -9.606   1.800  1.00  0.67           H  
ATOM   3061 1HH1 ARG A 204     -28.974  -6.469   3.126  1.00  0.67           H  
ATOM   3062 2HH1 ARG A 204     -30.590  -6.991   3.677  1.00  0.67           H  
ATOM   3063 1HH2 ARG A 204     -30.379 -10.147   2.565  1.00  0.67           H  
ATOM   3064 2HH2 ARG A 204     -31.319  -8.875   3.378  1.00  0.67           H  
ATOM   3065  N   TYR A 205     -21.891  -6.034   0.581  1.00  0.68           N  
ATOM   3066  CA  TYR A 205     -21.067  -5.019  -0.078  1.00  0.68           C  
ATOM   3067  C   TYR A 205     -19.975  -5.734  -0.897  1.00  0.68           C  
ATOM   3068  O   TYR A 205     -19.736  -5.414  -2.071  1.00  0.68           O  
ATOM   3069  CB  TYR A 205     -20.501  -4.046   0.967  1.00  0.68           C  
ATOM   3070  CG  TYR A 205     -19.811  -2.819   0.423  1.00  0.68           C  
ATOM   3071  CD1 TYR A 205     -20.586  -1.764  -0.055  1.00  0.68           C  
ATOM   3072  CD2 TYR A 205     -18.445  -2.711   0.436  1.00  0.68           C  
ATOM   3073  CE1 TYR A 205     -19.984  -0.617  -0.533  1.00  0.68           C  
ATOM   3074  CE2 TYR A 205     -17.833  -1.555  -0.042  1.00  0.68           C  
ATOM   3075  CZ  TYR A 205     -18.593  -0.514  -0.528  1.00  0.68           C  
ATOM   3076  OH  TYR A 205     -17.975   0.641  -1.006  1.00  0.68           O  
ATOM   3077  H   TYR A 205     -21.977  -6.022   1.598  1.00  0.68           H  
ATOM   3078  HA  TYR A 205     -21.691  -4.456  -0.771  1.00  0.68           H  
ATOM   3079 1HB  TYR A 205     -21.300  -3.723   1.629  1.00  0.68           H  
ATOM   3080 2HB  TYR A 205     -19.782  -4.578   1.589  1.00  0.68           H  
ATOM   3081  HD1 TYR A 205     -21.674  -1.844  -0.051  1.00  0.68           H  
ATOM   3082  HD2 TYR A 205     -17.848  -3.527   0.828  1.00  0.68           H  
ATOM   3083  HE1 TYR A 205     -20.598   0.204  -0.906  1.00  0.68           H  
ATOM   3084  HE2 TYR A 205     -16.744  -1.464  -0.031  1.00  0.68           H  
ATOM   3085  HH  TYR A 205     -16.991   0.572  -0.876  1.00  0.68           H  
ATOM   3086  N   ILE A 206     -19.331  -6.733  -0.277  1.00  0.69           N  
ATOM   3087  CA  ILE A 206     -18.301  -7.537  -0.936  1.00  0.69           C  
ATOM   3088  C   ILE A 206     -18.863  -8.266  -2.150  1.00  0.69           C  
ATOM   3089  O   ILE A 206     -18.274  -8.238  -3.232  1.00  0.69           O  
ATOM   3090  CB  ILE A 206     -17.715  -8.576   0.052  1.00  0.69           C  
ATOM   3091  CG1 ILE A 206     -16.887  -7.870   1.149  1.00  0.69           C  
ATOM   3092  CG2 ILE A 206     -16.908  -9.670  -0.650  1.00  0.69           C  
ATOM   3093  CD1 ILE A 206     -16.514  -8.768   2.285  1.00  0.69           C  
ATOM   3094  H   ILE A 206     -19.571  -6.934   0.697  1.00  0.69           H  
ATOM   3095  HA  ILE A 206     -17.506  -6.878  -1.274  1.00  0.69           H  
ATOM   3096  HB  ILE A 206     -18.548  -9.056   0.558  1.00  0.69           H  
ATOM   3097 1HG1 ILE A 206     -15.977  -7.489   0.718  1.00  0.69           H  
ATOM   3098 2HG1 ILE A 206     -17.464  -7.035   1.547  1.00  0.69           H  
ATOM   3099 1HG2 ILE A 206     -16.574 -10.385   0.100  1.00  0.69           H  
ATOM   3100 2HG2 ILE A 206     -17.525 -10.179  -1.380  1.00  0.69           H  
ATOM   3101 3HG2 ILE A 206     -16.058  -9.249  -1.144  1.00  0.69           H  
ATOM   3102 1HD1 ILE A 206     -15.937  -8.211   3.024  1.00  0.69           H  
ATOM   3103 2HD1 ILE A 206     -17.421  -9.140   2.738  1.00  0.69           H  
ATOM   3104 3HD1 ILE A 206     -15.921  -9.599   1.910  1.00  0.69           H  
ATOM   3105  N   LEU A 207     -20.027  -8.881  -1.985  1.00  0.70           N  
ATOM   3106  CA  LEU A 207     -20.669  -9.624  -3.056  1.00  0.70           C  
ATOM   3107  C   LEU A 207     -20.946  -8.756  -4.267  1.00  0.70           C  
ATOM   3108  O   LEU A 207     -20.643  -9.142  -5.403  1.00  0.70           O  
ATOM   3109  CB  LEU A 207     -21.982 -10.203  -2.552  1.00  0.70           C  
ATOM   3110  CG  LEU A 207     -22.735 -10.961  -3.508  1.00  0.70           C  
ATOM   3111  CD1 LEU A 207     -21.915 -12.152  -3.964  1.00  0.70           C  
ATOM   3112  CD2 LEU A 207     -24.024 -11.366  -2.874  1.00  0.70           C  
ATOM   3113  H   LEU A 207     -20.472  -8.867  -1.067  1.00  0.70           H  
ATOM   3114  HA  LEU A 207     -20.010 -10.433  -3.360  1.00  0.70           H  
ATOM   3115 1HB  LEU A 207     -21.809 -10.814  -1.685  1.00  0.70           H  
ATOM   3116 2HB  LEU A 207     -22.614  -9.374  -2.250  1.00  0.70           H  
ATOM   3117  HG  LEU A 207     -22.930 -10.358  -4.346  1.00  0.70           H  
ATOM   3118 1HD1 LEU A 207     -22.474 -12.708  -4.699  1.00  0.70           H  
ATOM   3119 2HD1 LEU A 207     -20.983 -11.805  -4.413  1.00  0.70           H  
ATOM   3120 3HD1 LEU A 207     -21.690 -12.793  -3.112  1.00  0.70           H  
ATOM   3121 1HD2 LEU A 207     -24.594 -11.906  -3.592  1.00  0.70           H  
ATOM   3122 2HD2 LEU A 207     -23.819 -11.991  -2.008  1.00  0.70           H  
ATOM   3123 3HD2 LEU A 207     -24.574 -10.478  -2.563  1.00  0.70           H  
ATOM   3124  N   HIS A 208     -21.498  -7.568  -4.028  1.00  0.72           N  
ATOM   3125  CA  HIS A 208     -21.826  -6.677  -5.122  1.00  0.72           C  
ATOM   3126  C   HIS A 208     -20.560  -6.268  -5.860  1.00  0.72           C  
ATOM   3127  O   HIS A 208     -20.526  -6.289  -7.092  1.00  0.72           O  
ATOM   3128  CB  HIS A 208     -22.529  -5.412  -4.594  1.00  0.72           C  
ATOM   3129  CG  HIS A 208     -23.967  -5.622  -4.102  1.00  0.72           C  
ATOM   3130  ND1 HIS A 208     -24.983  -6.014  -4.933  1.00  0.72           N  
ATOM   3131  CD2 HIS A 208     -24.531  -5.462  -2.874  1.00  0.72           C  
ATOM   3132  CE1 HIS A 208     -26.113  -6.109  -4.242  1.00  0.72           C  
ATOM   3133  NE2 HIS A 208     -25.864  -5.781  -2.989  1.00  0.72           N  
ATOM   3134  H   HIS A 208     -21.722  -7.299  -3.069  1.00  0.72           H  
ATOM   3135  HA  HIS A 208     -22.484  -7.177  -5.827  1.00  0.72           H  
ATOM   3136 1HB  HIS A 208     -21.948  -5.010  -3.758  1.00  0.72           H  
ATOM   3137 2HB  HIS A 208     -22.540  -4.653  -5.375  1.00  0.72           H  
ATOM   3138  HD1 HIS A 208     -24.905  -6.162  -5.916  1.00  0.72           H  
ATOM   3139  HD2 HIS A 208     -24.131  -5.152  -1.911  1.00  0.72           H  
ATOM   3140  HE1 HIS A 208     -27.040  -6.421  -4.735  1.00  0.72           H  
ATOM   3141  N   ARG A 209     -19.488  -5.974  -5.120  1.00  0.75           N  
ATOM   3142  CA  ARG A 209     -18.262  -5.560  -5.779  1.00  0.75           C  
ATOM   3143  C   ARG A 209     -17.617  -6.699  -6.576  1.00  0.75           C  
ATOM   3144  O   ARG A 209     -17.106  -6.470  -7.674  1.00  0.75           O  
ATOM   3145  CB  ARG A 209     -17.297  -4.985  -4.762  1.00  0.75           C  
ATOM   3146  CG  ARG A 209     -17.712  -3.619  -4.224  1.00  0.75           C  
ATOM   3147  CD  ARG A 209     -16.727  -3.114  -3.285  1.00  0.75           C  
ATOM   3148  NE  ARG A 209     -16.710  -3.907  -2.106  1.00  0.75           N  
ATOM   3149  CZ  ARG A 209     -15.659  -4.009  -1.293  1.00  0.75           C  
ATOM   3150  NH1 ARG A 209     -14.558  -3.348  -1.560  1.00  0.75           N  
ATOM   3151  NH2 ARG A 209     -15.726  -4.788  -0.248  1.00  0.75           N  
ATOM   3152  H   ARG A 209     -19.541  -5.984  -4.098  1.00  0.75           H  
ATOM   3153  HA  ARG A 209     -18.512  -4.760  -6.479  1.00  0.75           H  
ATOM   3154 1HB  ARG A 209     -17.224  -5.664  -3.912  1.00  0.75           H  
ATOM   3155 2HB  ARG A 209     -16.309  -4.885  -5.203  1.00  0.75           H  
ATOM   3156 1HG  ARG A 209     -17.806  -2.913  -5.050  1.00  0.75           H  
ATOM   3157 2HG  ARG A 209     -18.668  -3.705  -3.706  1.00  0.75           H  
ATOM   3158 1HD  ARG A 209     -15.735  -3.148  -3.733  1.00  0.75           H  
ATOM   3159 2HD  ARG A 209     -16.971  -2.089  -3.006  1.00  0.75           H  
ATOM   3160  HE  ARG A 209     -17.552  -4.441  -1.884  1.00  0.75           H  
ATOM   3161 1HH1 ARG A 209     -14.509  -2.750  -2.371  1.00  0.75           H  
ATOM   3162 2HH1 ARG A 209     -13.715  -3.454  -0.967  1.00  0.75           H  
ATOM   3163 1HH2 ARG A 209     -16.574  -5.300  -0.059  1.00  0.75           H  
ATOM   3164 2HH2 ARG A 209     -14.926  -4.908   0.350  1.00  0.75           H  
ATOM   3165  N   LEU A 210     -17.669  -7.935  -6.066  1.00  0.77           N  
ATOM   3166  CA  LEU A 210     -17.090  -9.049  -6.820  1.00  0.77           C  
ATOM   3167  C   LEU A 210     -17.844  -9.267  -8.101  1.00  0.77           C  
ATOM   3168  O   LEU A 210     -17.260  -9.548  -9.152  1.00  0.77           O  
ATOM   3169  CB  LEU A 210     -17.147 -10.334  -6.012  1.00  0.77           C  
ATOM   3170  CG  LEU A 210     -16.252 -10.368  -4.882  1.00  0.77           C  
ATOM   3171  CD1 LEU A 210     -16.549 -11.496  -4.081  1.00  0.77           C  
ATOM   3172  CD2 LEU A 210     -14.816 -10.441  -5.363  1.00  0.77           C  
ATOM   3173  H   LEU A 210     -18.084  -8.094  -5.146  1.00  0.77           H  
ATOM   3174  HA  LEU A 210     -16.054  -8.812  -7.058  1.00  0.77           H  
ATOM   3175 1HB  LEU A 210     -18.164 -10.465  -5.635  1.00  0.77           H  
ATOM   3176 2HB  LEU A 210     -16.904 -11.171  -6.661  1.00  0.77           H  
ATOM   3177  HG  LEU A 210     -16.407  -9.518  -4.311  1.00  0.77           H  
ATOM   3178 1HD1 LEU A 210     -15.864 -11.484  -3.240  1.00  0.77           H  
ATOM   3179 2HD1 LEU A 210     -17.578 -11.427  -3.734  1.00  0.77           H  
ATOM   3180 3HD1 LEU A 210     -16.416 -12.399  -4.664  1.00  0.77           H  
ATOM   3181 1HD2 LEU A 210     -14.149 -10.463  -4.500  1.00  0.77           H  
ATOM   3182 2HD2 LEU A 210     -14.680 -11.345  -5.953  1.00  0.77           H  
ATOM   3183 3HD2 LEU A 210     -14.580  -9.574  -5.981  1.00  0.77           H  
ATOM   3184  N   ALA A 211     -19.159  -9.140  -8.021  1.00  0.79           N  
ATOM   3185  CA  ALA A 211     -19.960  -9.321  -9.199  1.00  0.79           C  
ATOM   3186  C   ALA A 211     -19.584  -8.292 -10.248  1.00  0.79           C  
ATOM   3187  O   ALA A 211     -19.398  -8.643 -11.418  1.00  0.79           O  
ATOM   3188  CB  ALA A 211     -21.401  -9.205  -8.826  1.00  0.79           C  
ATOM   3189  H   ALA A 211     -19.611  -8.931  -7.128  1.00  0.79           H  
ATOM   3190  HA  ALA A 211     -19.763 -10.313  -9.599  1.00  0.79           H  
ATOM   3191 1HB  ALA A 211     -22.039  -9.357  -9.684  1.00  0.79           H  
ATOM   3192 2HB  ALA A 211     -21.605  -9.952  -8.083  1.00  0.79           H  
ATOM   3193 3HB  ALA A 211     -21.586  -8.217  -8.415  1.00  0.79           H  
ATOM   3194  N   GLU A 212     -19.355  -7.041  -9.818  1.00  0.81           N  
ATOM   3195  CA  GLU A 212     -18.969  -6.011 -10.768  1.00  0.81           C  
ATOM   3196  C   GLU A 212     -17.635  -6.356 -11.426  1.00  0.81           C  
ATOM   3197  O   GLU A 212     -17.497  -6.248 -12.647  1.00  0.81           O  
ATOM   3198  CB  GLU A 212     -18.874  -4.639 -10.077  1.00  0.81           C  
ATOM   3199  CG  GLU A 212     -20.217  -4.029  -9.661  1.00  0.81           C  
ATOM   3200  CD  GLU A 212     -20.073  -2.730  -8.886  1.00  0.81           C  
ATOM   3201  OE1 GLU A 212     -18.965  -2.362  -8.568  1.00  0.81           O  
ATOM   3202  OE2 GLU A 212     -21.076  -2.108  -8.617  1.00  0.81           O  
ATOM   3203  H   GLU A 212     -19.516  -6.801  -8.838  1.00  0.81           H  
ATOM   3204  HA  GLU A 212     -19.733  -5.958 -11.544  1.00  0.81           H  
ATOM   3205 1HB  GLU A 212     -18.266  -4.729  -9.181  1.00  0.81           H  
ATOM   3206 2HB  GLU A 212     -18.376  -3.934 -10.739  1.00  0.81           H  
ATOM   3207 1HG  GLU A 212     -20.804  -3.839 -10.559  1.00  0.81           H  
ATOM   3208 2HG  GLU A 212     -20.760  -4.751  -9.060  1.00  0.81           H  
ATOM   3209  N   GLU A 213     -16.678  -6.872 -10.644  1.00  0.82           N  
ATOM   3210  CA  GLU A 213     -15.373  -7.244 -11.202  1.00  0.82           C  
ATOM   3211  C   GLU A 213     -15.512  -8.342 -12.248  1.00  0.82           C  
ATOM   3212  O   GLU A 213     -14.798  -8.362 -13.254  1.00  0.82           O  
ATOM   3213  CB  GLU A 213     -14.395  -7.724 -10.118  1.00  0.82           C  
ATOM   3214  CG  GLU A 213     -13.867  -6.650  -9.180  1.00  0.82           C  
ATOM   3215  CD  GLU A 213     -12.875  -7.196  -8.171  1.00  0.82           C  
ATOM   3216  OE1 GLU A 213     -12.804  -8.391  -8.003  1.00  0.82           O  
ATOM   3217  OE2 GLU A 213     -12.165  -6.410  -7.593  1.00  0.82           O  
ATOM   3218  H   GLU A 213     -16.849  -6.950  -9.640  1.00  0.82           H  
ATOM   3219  HA  GLU A 213     -14.948  -6.367 -11.687  1.00  0.82           H  
ATOM   3220 1HB  GLU A 213     -14.886  -8.477  -9.503  1.00  0.82           H  
ATOM   3221 2HB  GLU A 213     -13.540  -8.202 -10.592  1.00  0.82           H  
ATOM   3222 1HG  GLU A 213     -13.385  -5.869  -9.767  1.00  0.82           H  
ATOM   3223 2HG  GLU A 213     -14.707  -6.203  -8.651  1.00  0.82           H  
ATOM   3224  N   ALA A 214     -16.450  -9.248 -12.005  1.00  0.82           N  
ATOM   3225  CA  ALA A 214     -16.723 -10.377 -12.875  1.00  0.82           C  
ATOM   3226  C   ALA A 214     -17.629 -10.027 -14.066  1.00  0.82           C  
ATOM   3227  O   ALA A 214     -17.922 -10.900 -14.886  1.00  0.82           O  
ATOM   3228  CB  ALA A 214     -17.347 -11.488 -12.061  1.00  0.82           C  
ATOM   3229  H   ALA A 214     -16.980  -9.170 -11.135  1.00  0.82           H  
ATOM   3230  HA  ALA A 214     -15.773 -10.725 -13.279  1.00  0.82           H  
ATOM   3231 1HB  ALA A 214     -17.518 -12.344 -12.704  1.00  0.82           H  
ATOM   3232 2HB  ALA A 214     -16.677 -11.762 -11.247  1.00  0.82           H  
ATOM   3233 3HB  ALA A 214     -18.276 -11.144 -11.643  1.00  0.82           H  
ATOM   3234  N   GLY A 215     -18.106  -8.780 -14.160  1.00  0.81           N  
ATOM   3235  CA  GLY A 215     -18.981  -8.384 -15.262  1.00  0.81           C  
ATOM   3236  C   GLY A 215     -20.438  -8.838 -15.118  1.00  0.81           C  
ATOM   3237  O   GLY A 215     -21.152  -8.938 -16.117  1.00  0.81           O  
ATOM   3238  H   GLY A 215     -17.843  -8.069 -13.477  1.00  0.81           H  
ATOM   3239 1HA  GLY A 215     -18.954  -7.297 -15.346  1.00  0.81           H  
ATOM   3240 2HA  GLY A 215     -18.574  -8.777 -16.191  1.00  0.81           H  
ATOM   3241  N   VAL A 216     -20.862  -9.140 -13.892  1.00  0.79           N  
ATOM   3242  CA  VAL A 216     -22.211  -9.630 -13.589  1.00  0.79           C  
ATOM   3243  C   VAL A 216     -22.939  -8.819 -12.509  1.00  0.79           C  
ATOM   3244  O   VAL A 216     -22.340  -8.001 -11.813  1.00  0.79           O  
ATOM   3245  CB  VAL A 216     -22.138 -11.128 -13.233  1.00  0.79           C  
ATOM   3246  CG1 VAL A 216     -21.681 -11.969 -14.404  1.00  0.79           C  
ATOM   3247  CG2 VAL A 216     -21.107 -11.268 -12.245  1.00  0.79           C  
ATOM   3248  H   VAL A 216     -20.218  -9.017 -13.110  1.00  0.79           H  
ATOM   3249  HA  VAL A 216     -22.793  -9.556 -14.494  1.00  0.79           H  
ATOM   3250  HB  VAL A 216     -23.111 -11.480 -12.881  1.00  0.79           H  
ATOM   3251 1HG1 VAL A 216     -21.609 -13.010 -14.092  1.00  0.79           H  
ATOM   3252 2HG1 VAL A 216     -22.407 -11.879 -15.214  1.00  0.79           H  
ATOM   3253 3HG1 VAL A 216     -20.706 -11.631 -14.749  1.00  0.79           H  
ATOM   3254 1HG2 VAL A 216     -21.003 -12.300 -11.987  1.00  0.79           H  
ATOM   3255 2HG2 VAL A 216     -20.189 -10.904 -12.672  1.00  0.79           H  
ATOM   3256 3HG2 VAL A 216     -21.358 -10.688 -11.389  1.00  0.79           H  
ATOM   3257  N   GLU A 217     -24.256  -9.014 -12.406  1.00  0.78           N  
ATOM   3258  CA  GLU A 217     -25.071  -8.302 -11.414  1.00  0.78           C  
ATOM   3259  C   GLU A 217     -25.580  -9.216 -10.306  1.00  0.78           C  
ATOM   3260  O   GLU A 217     -25.832 -10.395 -10.540  1.00  0.78           O  
ATOM   3261  CB  GLU A 217     -26.291  -7.643 -12.088  1.00  0.78           C  
ATOM   3262  CG  GLU A 217     -26.003  -6.531 -13.073  1.00  0.78           C  
ATOM   3263  CD  GLU A 217     -27.268  -6.012 -13.738  1.00  0.78           C  
ATOM   3264  OE1 GLU A 217     -28.329  -6.463 -13.382  1.00  0.78           O  
ATOM   3265  OE2 GLU A 217     -27.186  -5.179 -14.615  1.00  0.78           O  
ATOM   3266  H   GLU A 217     -24.704  -9.697 -13.019  1.00  0.78           H  
ATOM   3267  HA  GLU A 217     -24.457  -7.526 -10.956  1.00  0.78           H  
ATOM   3268 1HB  GLU A 217     -26.849  -8.409 -12.626  1.00  0.78           H  
ATOM   3269 2HB  GLU A 217     -26.952  -7.244 -11.319  1.00  0.78           H  
ATOM   3270 1HG  GLU A 217     -25.518  -5.713 -12.546  1.00  0.78           H  
ATOM   3271 2HG  GLU A 217     -25.331  -6.886 -13.806  1.00  0.78           H  
ATOM   3272  N   ILE A 218     -25.784  -8.647  -9.118  1.00  0.78           N  
ATOM   3273  CA  ILE A 218     -26.387  -9.367  -7.991  1.00  0.78           C  
ATOM   3274  C   ILE A 218     -27.794  -8.890  -7.740  1.00  0.78           C  
ATOM   3275  O   ILE A 218     -28.040  -7.688  -7.591  1.00  0.78           O  
ATOM   3276  CB  ILE A 218     -25.611  -9.138  -6.689  1.00  0.78           C  
ATOM   3277  CG1 ILE A 218     -24.229  -9.575  -6.839  1.00  0.78           C  
ATOM   3278  CG2 ILE A 218     -26.268  -9.867  -5.517  1.00  0.78           C  
ATOM   3279  CD1 ILE A 218     -24.112 -11.055  -7.028  1.00  0.78           C  
ATOM   3280  H   ILE A 218     -25.534  -7.676  -9.000  1.00  0.78           H  
ATOM   3281  HA  ILE A 218     -26.414 -10.431  -8.218  1.00  0.78           H  
ATOM   3282  HB  ILE A 218     -25.593  -8.090  -6.485  1.00  0.78           H  
ATOM   3283 1HG1 ILE A 218     -23.833  -9.085  -7.702  1.00  0.78           H  
ATOM   3284 2HG1 ILE A 218     -23.663  -9.255  -5.992  1.00  0.78           H  
ATOM   3285 1HG2 ILE A 218     -25.704  -9.672  -4.612  1.00  0.78           H  
ATOM   3286 2HG2 ILE A 218     -27.288  -9.520  -5.378  1.00  0.78           H  
ATOM   3287 3HG2 ILE A 218     -26.270 -10.929  -5.727  1.00  0.78           H  
ATOM   3288 1HD1 ILE A 218     -23.077 -11.348  -7.154  1.00  0.78           H  
ATOM   3289 2HD1 ILE A 218     -24.512 -11.546  -6.155  1.00  0.78           H  
ATOM   3290 3HD1 ILE A 218     -24.687 -11.346  -7.895  1.00  0.78           H  
ATOM   3291  N   THR A 219     -28.701  -9.839  -7.659  1.00  0.79           N  
ATOM   3292  CA  THR A 219     -30.083  -9.544  -7.388  1.00  0.79           C  
ATOM   3293  C   THR A 219     -30.542 -10.183  -6.095  1.00  0.79           C  
ATOM   3294  O   THR A 219     -30.292 -11.358  -5.827  1.00  0.79           O  
ATOM   3295  CB  THR A 219     -30.926  -9.957  -8.594  1.00  0.79           C  
ATOM   3296  OG1 THR A 219     -30.511  -9.175  -9.701  1.00  0.79           O  
ATOM   3297  CG2 THR A 219     -32.381  -9.790  -8.370  1.00  0.79           C  
ATOM   3298  H   THR A 219     -28.412 -10.803  -7.823  1.00  0.79           H  
ATOM   3299  HA  THR A 219     -30.187  -8.467  -7.272  1.00  0.79           H  
ATOM   3300  HB  THR A 219     -30.728 -11.005  -8.821  1.00  0.79           H  
ATOM   3301  HG1 THR A 219     -30.522  -8.239  -9.464  1.00  0.79           H  
ATOM   3302 1HG2 THR A 219     -32.921 -10.090  -9.260  1.00  0.79           H  
ATOM   3303 2HG2 THR A 219     -32.685 -10.411  -7.547  1.00  0.79           H  
ATOM   3304 3HG2 THR A 219     -32.602  -8.744  -8.152  1.00  0.79           H  
ATOM   3305  N   LEU A 220     -31.178  -9.368  -5.259  1.00  0.83           N  
ATOM   3306  CA  LEU A 220     -31.730  -9.823  -3.989  1.00  0.83           C  
ATOM   3307  C   LEU A 220     -33.268  -9.800  -4.063  1.00  0.83           C  
ATOM   3308  O   LEU A 220     -33.968  -9.988  -3.074  1.00  0.83           O  
ATOM   3309  CB  LEU A 220     -31.184  -8.944  -2.851  1.00  0.83           C  
ATOM   3310  CG  LEU A 220     -29.629  -8.955  -2.677  1.00  0.83           C  
ATOM   3311  CD1 LEU A 220     -29.231  -8.005  -1.573  1.00  0.83           C  
ATOM   3312  CD2 LEU A 220     -29.160 -10.347  -2.370  1.00  0.83           C  
ATOM   3313  H   LEU A 220     -31.312  -8.402  -5.525  1.00  0.83           H  
ATOM   3314  HA  LEU A 220     -31.415 -10.851  -3.809  1.00  0.83           H  
ATOM   3315 1HB  LEU A 220     -31.475  -7.921  -3.041  1.00  0.83           H  
ATOM   3316 2HB  LEU A 220     -31.636  -9.264  -1.907  1.00  0.83           H  
ATOM   3317  HG  LEU A 220     -29.163  -8.613  -3.602  1.00  0.83           H  
ATOM   3318 1HD1 LEU A 220     -28.147  -8.003  -1.462  1.00  0.83           H  
ATOM   3319 2HD1 LEU A 220     -29.572  -6.997  -1.816  1.00  0.83           H  
ATOM   3320 3HD1 LEU A 220     -29.694  -8.333  -0.640  1.00  0.83           H  
ATOM   3321 1HD2 LEU A 220     -28.075 -10.354  -2.264  1.00  0.83           H  
ATOM   3322 2HD2 LEU A 220     -29.615 -10.694  -1.444  1.00  0.83           H  
ATOM   3323 3HD2 LEU A 220     -29.455 -11.005  -3.181  1.00  0.83           H  
ATOM   3324  N   ASP A 221     -33.792  -9.531  -5.250  1.00  0.90           N  
ATOM   3325  CA  ASP A 221     -35.231  -9.474  -5.457  1.00  0.90           C  
ATOM   3326  C   ASP A 221     -35.878 -10.805  -5.182  1.00  0.90           C  
ATOM   3327  O   ASP A 221     -35.358 -11.863  -5.535  1.00  0.90           O  
ATOM   3328  CB  ASP A 221     -35.564  -9.019  -6.864  1.00  0.90           C  
ATOM   3329  CG  ASP A 221     -35.263  -7.534  -7.097  1.00  0.90           C  
ATOM   3330  OD1 ASP A 221     -35.061  -6.794  -6.141  1.00  0.90           O  
ATOM   3331  OD2 ASP A 221     -35.201  -7.158  -8.239  1.00  0.90           O  
ATOM   3332  H   ASP A 221     -33.174  -9.378  -6.028  1.00  0.90           H  
ATOM   3333  HA  ASP A 221     -35.654  -8.764  -4.765  1.00  0.90           H  
ATOM   3334 1HB  ASP A 221     -35.034  -9.622  -7.587  1.00  0.90           H  
ATOM   3335 2HB  ASP A 221     -36.630  -9.183  -7.043  1.00  0.90           H  
ATOM   3336  N   SER A 222     -37.048 -10.776  -4.598  1.00  1.00           N  
ATOM   3337  CA  SER A 222     -37.651 -12.052  -4.358  1.00  1.00           C  
ATOM   3338  C   SER A 222     -37.945 -12.784  -5.663  1.00  1.00           C  
ATOM   3339  O   SER A 222     -37.237 -13.709  -6.046  1.00  1.00           O  
ATOM   3340  CB  SER A 222     -38.913 -11.838  -3.588  1.00  1.00           C  
ATOM   3341  OG  SER A 222     -39.844 -11.085  -4.319  1.00  1.00           O  
ATOM   3342  H   SER A 222     -37.479  -9.910  -4.310  1.00  1.00           H  
ATOM   3343  HA  SER A 222     -36.967 -12.645  -3.755  1.00  1.00           H  
ATOM   3344 1HB  SER A 222     -39.328 -12.783  -3.387  1.00  1.00           H  
ATOM   3345 2HB  SER A 222     -38.701 -11.355  -2.635  1.00  1.00           H  
ATOM   3346  HG  SER A 222     -40.639 -11.047  -3.729  1.00  1.00           H  
ATOM   3347  N   LYS A 223     -38.903 -12.309  -6.421  1.00  1.13           N  
ATOM   3348  CA  LYS A 223     -39.285 -13.010  -7.639  1.00  1.13           C  
ATOM   3349  C   LYS A 223     -38.497 -12.589  -8.864  1.00  1.13           C  
ATOM   3350  O   LYS A 223     -39.022 -11.959  -9.780  1.00  1.13           O  
ATOM   3351  CB  LYS A 223     -40.777 -12.881  -7.859  1.00  1.13           C  
ATOM   3352  CG  LYS A 223     -41.603 -13.521  -6.734  1.00  1.13           C  
ATOM   3353  CD  LYS A 223     -41.494 -15.058  -6.720  1.00  1.13           C  
ATOM   3354  CE  LYS A 223     -42.332 -15.673  -7.845  1.00  1.13           C  
ATOM   3355  NZ  LYS A 223     -42.548 -17.148  -7.679  1.00  1.13           N  
ATOM   3356  H   LYS A 223     -39.428 -11.522  -6.069  1.00  1.13           H  
ATOM   3357  HA  LYS A 223     -39.083 -14.071  -7.489  1.00  1.13           H  
ATOM   3358 1HB  LYS A 223     -41.048 -11.829  -7.928  1.00  1.13           H  
ATOM   3359 2HB  LYS A 223     -41.050 -13.360  -8.804  1.00  1.13           H  
ATOM   3360 1HG  LYS A 223     -41.260 -13.139  -5.768  1.00  1.13           H  
ATOM   3361 2HG  LYS A 223     -42.653 -13.249  -6.850  1.00  1.13           H  
ATOM   3362 1HD  LYS A 223     -40.453 -15.345  -6.876  1.00  1.13           H  
ATOM   3363 2HD  LYS A 223     -41.809 -15.448  -5.766  1.00  1.13           H  
ATOM   3364 1HE  LYS A 223     -43.301 -15.180  -7.870  1.00  1.13           H  
ATOM   3365 2HE  LYS A 223     -41.821 -15.503  -8.796  1.00  1.13           H  
ATOM   3366 1HZ  LYS A 223     -43.108 -17.481  -8.451  1.00  1.13           H  
ATOM   3367 2HZ  LYS A 223     -41.666 -17.691  -7.657  1.00  1.13           H  
ATOM   3368 3HZ  LYS A 223     -43.042 -17.313  -6.808  1.00  1.13           H  
ATOM   3369  N   VAL A 224     -37.223 -12.955  -8.871  1.00  1.29           N  
ATOM   3370  CA  VAL A 224     -36.334 -12.644  -9.989  1.00  1.29           C  
ATOM   3371  C   VAL A 224     -36.816 -13.274 -11.307  1.00  1.29           C  
ATOM   3372  O   VAL A 224     -36.605 -12.713 -12.382  1.00  1.29           O  
ATOM   3373  CB  VAL A 224     -34.887 -13.016  -9.609  1.00  1.29           C  
ATOM   3374  CG1 VAL A 224     -34.718 -14.500  -9.391  1.00  1.29           C  
ATOM   3375  CG2 VAL A 224     -33.952 -12.572 -10.699  1.00  1.29           C  
ATOM   3376  H   VAL A 224     -36.890 -13.447  -8.042  1.00  1.29           H  
ATOM   3377  HA  VAL A 224     -36.344 -11.561 -10.121  1.00  1.29           H  
ATOM   3378  HB  VAL A 224     -34.644 -12.501  -8.688  1.00  1.29           H  
ATOM   3379 1HG1 VAL A 224     -33.686 -14.707  -9.108  1.00  1.29           H  
ATOM   3380 2HG1 VAL A 224     -35.388 -14.827  -8.591  1.00  1.29           H  
ATOM   3381 3HG1 VAL A 224     -34.946 -15.017 -10.284  1.00  1.29           H  
ATOM   3382 1HG2 VAL A 224     -32.937 -12.807 -10.403  1.00  1.29           H  
ATOM   3383 2HG2 VAL A 224     -34.196 -13.094 -11.629  1.00  1.29           H  
ATOM   3384 3HG2 VAL A 224     -34.048 -11.499 -10.853  1.00  1.29           H  
ATOM   3385  N   ILE A 225     -37.481 -14.425 -11.208  1.00  1.44           N  
ATOM   3386  CA  ILE A 225     -38.108 -15.085 -12.348  1.00  1.44           C  
ATOM   3387  C   ILE A 225     -39.613 -15.124 -12.047  1.00  1.44           C  
ATOM   3388  O   ILE A 225     -40.013 -15.468 -10.936  1.00  1.44           O  
ATOM   3389  CB  ILE A 225     -37.583 -16.509 -12.620  1.00  1.44           C  
ATOM   3390  CG1 ILE A 225     -36.077 -16.550 -12.786  1.00  1.44           C  
ATOM   3391  CG2 ILE A 225     -38.206 -17.000 -13.917  1.00  1.44           C  
ATOM   3392  CD1 ILE A 225     -35.568 -15.776 -13.957  1.00  1.44           C  
ATOM   3393  H   ILE A 225     -37.586 -14.826 -10.292  1.00  1.44           H  
ATOM   3394  HA  ILE A 225     -37.952 -14.486 -13.243  1.00  1.44           H  
ATOM   3395  HB  ILE A 225     -37.853 -17.168 -11.800  1.00  1.44           H  
ATOM   3396 1HG1 ILE A 225     -35.627 -16.171 -11.912  1.00  1.44           H  
ATOM   3397 2HG1 ILE A 225     -35.774 -17.583 -12.896  1.00  1.44           H  
ATOM   3398 1HG2 ILE A 225     -37.863 -17.978 -14.128  1.00  1.44           H  
ATOM   3399 2HG2 ILE A 225     -39.260 -17.018 -13.840  1.00  1.44           H  
ATOM   3400 3HG2 ILE A 225     -37.916 -16.336 -14.729  1.00  1.44           H  
ATOM   3401 1HD1 ILE A 225     -34.507 -15.872 -13.994  1.00  1.44           H  
ATOM   3402 2HD1 ILE A 225     -36.001 -16.175 -14.875  1.00  1.44           H  
ATOM   3403 3HD1 ILE A 225     -35.837 -14.726 -13.856  1.00  1.44           H  
ATOM   3404  N   GLU A 226     -40.440 -14.782 -13.032  1.00  1.57           N  
ATOM   3405  CA  GLU A 226     -41.901 -14.719 -12.863  1.00  1.57           C  
ATOM   3406  C   GLU A 226     -42.670 -16.045 -13.040  1.00  1.57           C  
ATOM   3407  O   GLU A 226     -43.899 -16.061 -12.975  1.00  1.57           O  
ATOM   3408  CB  GLU A 226     -42.471 -13.689 -13.838  1.00  1.57           C  
ATOM   3409  CG  GLU A 226     -42.028 -12.256 -13.558  1.00  1.57           C  
ATOM   3410  CD  GLU A 226     -42.590 -11.245 -14.538  1.00  1.57           C  
ATOM   3411  OE1 GLU A 226     -43.302 -11.637 -15.432  1.00  1.57           O  
ATOM   3412  OE2 GLU A 226     -42.305 -10.080 -14.384  1.00  1.57           O  
ATOM   3413  H   GLU A 226     -40.042 -14.520 -13.922  1.00  1.57           H  
ATOM   3414  HA  GLU A 226     -42.095 -14.365 -11.849  1.00  1.57           H  
ATOM   3415 1HB  GLU A 226     -42.166 -13.945 -14.852  1.00  1.57           H  
ATOM   3416 2HB  GLU A 226     -43.560 -13.720 -13.805  1.00  1.57           H  
ATOM   3417 1HG  GLU A 226     -42.343 -11.984 -12.550  1.00  1.57           H  
ATOM   3418 2HG  GLU A 226     -40.938 -12.216 -13.587  1.00  1.57           H  
ATOM   3419  N   GLY A 227     -41.960 -17.132 -13.310  1.00  1.62           N  
ATOM   3420  CA  GLY A 227     -42.570 -18.445 -13.529  1.00  1.62           C  
ATOM   3421  C   GLY A 227     -42.636 -19.274 -12.243  1.00  1.62           C  
ATOM   3422  O   GLY A 227     -42.603 -18.734 -11.132  1.00  1.62           O  
ATOM   3423  H   GLY A 227     -40.960 -17.042 -13.339  1.00  1.62           H  
ATOM   3424 1HA  GLY A 227     -43.576 -18.315 -13.929  1.00  1.62           H  
ATOM   3425 2HA  GLY A 227     -41.996 -18.986 -14.280  1.00  1.62           H  
ATOM   3426  N   ASP A 228     -42.691 -20.606 -12.382  1.00  1.58           N  
ATOM   3427  CA  ASP A 228     -42.836 -21.482 -11.212  1.00  1.58           C  
ATOM   3428  C   ASP A 228     -41.489 -21.705 -10.501  1.00  1.58           C  
ATOM   3429  O   ASP A 228     -40.891 -22.802 -10.562  1.00  1.58           O  
ATOM   3430  CB  ASP A 228     -43.437 -22.838 -11.612  1.00  1.58           C  
ATOM   3431  CG  ASP A 228     -43.915 -23.627 -10.398  1.00  1.58           C  
ATOM   3432  OD1 ASP A 228     -44.130 -23.005  -9.394  1.00  1.58           O  
ATOM   3433  OD2 ASP A 228     -44.101 -24.828 -10.433  1.00  1.58           O  
ATOM   3434  H   ASP A 228     -42.679 -21.009 -13.307  1.00  1.58           H  
ATOM   3435  HA  ASP A 228     -43.515 -21.002 -10.504  1.00  1.58           H  
ATOM   3436 1HB  ASP A 228     -44.279 -22.682 -12.285  1.00  1.58           H  
ATOM   3437 2HB  ASP A 228     -42.695 -23.428 -12.151  1.00  1.58           H  
ATOM   3438  N   TRP A 229     -41.032 -20.633  -9.835  1.00  1.46           N  
ATOM   3439  CA  TRP A 229     -39.742 -20.595  -9.155  1.00  1.46           C  
ATOM   3440  C   TRP A 229     -39.767 -20.038  -7.745  1.00  1.46           C  
ATOM   3441  O   TRP A 229     -40.501 -19.087  -7.429  1.00  1.46           O  
ATOM   3442  CB  TRP A 229     -38.769 -19.721  -9.931  1.00  1.46           C  
ATOM   3443  CG  TRP A 229     -38.594 -20.170 -11.278  1.00  1.46           C  
ATOM   3444  CD1 TRP A 229     -39.283 -19.760 -12.345  1.00  1.46           C  
ATOM   3445  CD2 TRP A 229     -37.704 -21.148 -11.731  1.00  1.46           C  
ATOM   3446  NE1 TRP A 229     -38.880 -20.420 -13.442  1.00  1.46           N  
ATOM   3447  CE2 TRP A 229     -37.906 -21.276 -13.083  1.00  1.46           C  
ATOM   3448  CE3 TRP A 229     -36.771 -21.917 -11.114  1.00  1.46           C  
ATOM   3449  CZ2 TRP A 229     -37.204 -22.136 -13.821  1.00  1.46           C  
ATOM   3450  CZ3 TRP A 229     -36.035 -22.793 -11.860  1.00  1.46           C  
ATOM   3451  CH2 TRP A 229     -36.243 -22.908 -13.172  1.00  1.46           C  
ATOM   3452  H   TRP A 229     -41.616 -19.802  -9.878  1.00  1.46           H  
ATOM   3453  HA  TRP A 229     -39.360 -21.599  -9.101  1.00  1.46           H  
ATOM   3454 1HB  TRP A 229     -39.142 -18.692  -9.958  1.00  1.46           H  
ATOM   3455 2HB  TRP A 229     -37.800 -19.710  -9.429  1.00  1.46           H  
ATOM   3456  HD1 TRP A 229     -40.037 -19.007 -12.315  1.00  1.46           H  
ATOM   3457  HE1 TRP A 229     -39.234 -20.300 -14.380  1.00  1.46           H  
ATOM   3458  HE3 TRP A 229     -36.614 -21.830 -10.037  1.00  1.46           H  
ATOM   3459  HZ2 TRP A 229     -37.379 -22.230 -14.892  1.00  1.46           H  
ATOM   3460  HZ3 TRP A 229     -35.287 -23.407 -11.356  1.00  1.46           H  
ATOM   3461  HH2 TRP A 229     -35.652 -23.627 -13.733  1.00  1.46           H  
ATOM   3462  N   TYR A 230     -38.886 -20.573  -6.907  1.00  1.30           N  
ATOM   3463  CA  TYR A 230     -38.686 -19.975  -5.602  1.00  1.30           C  
ATOM   3464  C   TYR A 230     -37.864 -18.731  -5.815  1.00  1.30           C  
ATOM   3465  O   TYR A 230     -36.828 -18.772  -6.497  1.00  1.30           O  
ATOM   3466  CB  TYR A 230     -37.995 -20.922  -4.625  1.00  1.30           C  
ATOM   3467  CG  TYR A 230     -37.719 -20.320  -3.231  1.00  1.30           C  
ATOM   3468  CD1 TYR A 230     -38.755 -19.851  -2.406  1.00  1.30           C  
ATOM   3469  CD2 TYR A 230     -36.415 -20.278  -2.767  1.00  1.30           C  
ATOM   3470  CE1 TYR A 230     -38.475 -19.341  -1.147  1.00  1.30           C  
ATOM   3471  CE2 TYR A 230     -36.141 -19.770  -1.510  1.00  1.30           C  
ATOM   3472  CZ  TYR A 230     -37.156 -19.303  -0.704  1.00  1.30           C  
ATOM   3473  OH  TYR A 230     -36.854 -18.802   0.542  1.00  1.30           O  
ATOM   3474  H   TYR A 230     -38.337 -21.372  -7.195  1.00  1.30           H  
ATOM   3475  HA  TYR A 230     -39.652 -19.684  -5.185  1.00  1.30           H  
ATOM   3476 1HB  TYR A 230     -38.583 -21.828  -4.504  1.00  1.30           H  
ATOM   3477 2HB  TYR A 230     -37.047 -21.206  -5.034  1.00  1.30           H  
ATOM   3478  HD1 TYR A 230     -39.776 -19.872  -2.749  1.00  1.30           H  
ATOM   3479  HD2 TYR A 230     -35.597 -20.642  -3.393  1.00  1.30           H  
ATOM   3480  HE1 TYR A 230     -39.284 -18.974  -0.516  1.00  1.30           H  
ATOM   3481  HE2 TYR A 230     -35.109 -19.739  -1.156  1.00  1.30           H  
ATOM   3482  HH  TYR A 230     -35.898 -18.837   0.668  1.00  1.30           H  
ATOM   3483  N   GLY A 231     -38.353 -17.635  -5.273  1.00  1.13           N  
ATOM   3484  CA  GLY A 231     -37.678 -16.374  -5.400  1.00  1.13           C  
ATOM   3485  C   GLY A 231     -36.627 -16.306  -4.323  1.00  1.13           C  
ATOM   3486  O   GLY A 231     -36.439 -17.285  -3.616  1.00  1.13           O  
ATOM   3487  H   GLY A 231     -39.212 -17.688  -4.746  1.00  1.13           H  
ATOM   3488 1HA  GLY A 231     -37.223 -16.278  -6.387  1.00  1.13           H  
ATOM   3489 2HA  GLY A 231     -38.405 -15.579  -5.279  1.00  1.13           H  
ATOM   3490  N   MET A 232     -35.968 -15.175  -4.139  1.00  0.98           N  
ATOM   3491  CA  MET A 232     -34.929 -15.187  -3.135  1.00  0.98           C  
ATOM   3492  C   MET A 232     -35.338 -14.643  -1.784  1.00  0.98           C  
ATOM   3493  O   MET A 232     -35.909 -13.548  -1.657  1.00  0.98           O  
ATOM   3494  CB  MET A 232     -33.755 -14.495  -3.727  1.00  0.98           C  
ATOM   3495  CG  MET A 232     -33.401 -15.223  -4.926  1.00  0.98           C  
ATOM   3496  SD  MET A 232     -32.123 -14.613  -5.724  1.00  0.98           S  
ATOM   3497  CE  MET A 232     -32.764 -13.122  -6.345  1.00  0.98           C  
ATOM   3498  H   MET A 232     -36.120 -14.348  -4.732  1.00  0.98           H  
ATOM   3499  HA  MET A 232     -34.633 -16.221  -2.973  1.00  0.98           H  
ATOM   3500 1HB  MET A 232     -33.995 -13.460  -3.969  1.00  0.98           H  
ATOM   3501 2HB  MET A 232     -32.914 -14.509  -3.032  1.00  0.98           H  
ATOM   3502 1HG  MET A 232     -33.195 -16.265  -4.673  1.00  0.98           H  
ATOM   3503 2HG  MET A 232     -34.246 -15.204  -5.609  1.00  0.98           H  
ATOM   3504 1HE  MET A 232     -32.026 -12.633  -6.956  1.00  0.98           H  
ATOM   3505 2HE  MET A 232     -33.634 -13.336  -6.926  1.00  0.98           H  
ATOM   3506 3HE  MET A 232     -33.029 -12.481  -5.514  1.00  0.98           H  
ATOM   3507  N   GLY A 233     -35.049 -15.442  -0.762  1.00  0.87           N  
ATOM   3508  CA  GLY A 233     -35.406 -15.100   0.609  1.00  0.87           C  
ATOM   3509  C   GLY A 233     -34.199 -14.951   1.522  1.00  0.87           C  
ATOM   3510  O   GLY A 233     -33.044 -14.961   1.077  1.00  0.87           O  
ATOM   3511  H   GLY A 233     -34.555 -16.326  -0.960  1.00  0.87           H  
ATOM   3512 1HA  GLY A 233     -36.007 -14.203   0.625  1.00  0.87           H  
ATOM   3513 2HA  GLY A 233     -36.045 -15.890   1.003  1.00  0.87           H  
ATOM   3514  N   ALA A 234     -34.485 -14.846   2.809  1.00  0.78           N  
ATOM   3515  CA  ALA A 234     -33.444 -14.773   3.819  1.00  0.78           C  
ATOM   3516  C   ALA A 234     -33.978 -15.482   5.040  1.00  0.78           C  
ATOM   3517  O   ALA A 234     -35.145 -15.346   5.385  1.00  0.78           O  
ATOM   3518  CB  ALA A 234     -33.036 -13.336   4.140  1.00  0.78           C  
ATOM   3519  H   ALA A 234     -35.465 -14.780   3.093  1.00  0.78           H  
ATOM   3520  HA  ALA A 234     -32.575 -15.320   3.462  1.00  0.78           H  
ATOM   3521 1HB  ALA A 234     -32.259 -13.352   4.910  1.00  0.78           H  
ATOM   3522 2HB  ALA A 234     -32.645 -12.863   3.249  1.00  0.78           H  
ATOM   3523 3HB  ALA A 234     -33.887 -12.774   4.495  1.00  0.78           H  
ATOM   3524  N   HIS A 235     -33.140 -16.272   5.670  1.00  0.73           N  
ATOM   3525  CA  HIS A 235     -33.572 -17.018   6.844  1.00  0.73           C  
ATOM   3526  C   HIS A 235     -32.768 -16.577   8.043  1.00  0.73           C  
ATOM   3527  O   HIS A 235     -31.562 -16.326   7.931  1.00  0.73           O  
ATOM   3528  CB  HIS A 235     -33.446 -18.535   6.608  1.00  0.73           C  
ATOM   3529  CG  HIS A 235     -34.390 -19.119   5.542  1.00  0.73           C  
ATOM   3530  ND1 HIS A 235     -34.275 -20.416   5.083  1.00  0.73           N  
ATOM   3531  CD2 HIS A 235     -35.462 -18.597   4.891  1.00  0.73           C  
ATOM   3532  CE1 HIS A 235     -35.221 -20.645   4.184  1.00  0.73           C  
ATOM   3533  NE2 HIS A 235     -35.947 -19.564   4.060  1.00  0.73           N  
ATOM   3534  H   HIS A 235     -32.175 -16.315   5.340  1.00  0.73           H  
ATOM   3535  HA  HIS A 235     -34.620 -16.804   7.060  1.00  0.73           H  
ATOM   3536 1HB  HIS A 235     -32.425 -18.774   6.319  1.00  0.73           H  
ATOM   3537 2HB  HIS A 235     -33.638 -19.040   7.527  1.00  0.73           H  
ATOM   3538  HD2 HIS A 235     -35.883 -17.609   4.997  1.00  0.73           H  
ATOM   3539  HE1 HIS A 235     -35.379 -21.574   3.644  1.00  0.73           H  
ATOM   3540  HE2 HIS A 235     -36.749 -19.448   3.453  1.00  0.73           H  
ATOM   3541  N   VAL A 236     -33.426 -16.451   9.189  1.00  0.69           N  
ATOM   3542  CA  VAL A 236     -32.684 -16.022  10.362  1.00  0.69           C  
ATOM   3543  C   VAL A 236     -32.767 -16.991  11.516  1.00  0.69           C  
ATOM   3544  O   VAL A 236     -33.846 -17.318  12.018  1.00  0.69           O  
ATOM   3545  CB  VAL A 236     -33.133 -14.615  10.803  1.00  0.69           C  
ATOM   3546  CG1 VAL A 236     -32.360 -14.209  12.057  1.00  0.69           C  
ATOM   3547  CG2 VAL A 236     -32.860 -13.634   9.655  1.00  0.69           C  
ATOM   3548  H   VAL A 236     -34.425 -16.669   9.233  1.00  0.69           H  
ATOM   3549  HA  VAL A 236     -31.631 -15.945  10.092  1.00  0.69           H  
ATOM   3550  HB  VAL A 236     -34.195 -14.614  11.055  1.00  0.69           H  
ATOM   3551 1HG1 VAL A 236     -32.667 -13.211  12.370  1.00  0.69           H  
ATOM   3552 2HG1 VAL A 236     -32.568 -14.920  12.859  1.00  0.69           H  
ATOM   3553 3HG1 VAL A 236     -31.293 -14.212  11.847  1.00  0.69           H  
ATOM   3554 1HG2 VAL A 236     -33.124 -12.635   9.938  1.00  0.69           H  
ATOM   3555 2HG2 VAL A 236     -31.821 -13.666   9.429  1.00  0.69           H  
ATOM   3556 3HG2 VAL A 236     -33.427 -13.920   8.772  1.00  0.69           H  
ATOM   3557  N   ASN A 237     -31.595 -17.453  11.931  1.00  0.68           N  
ATOM   3558  CA  ASN A 237     -31.464 -18.389  13.019  1.00  0.68           C  
ATOM   3559  C   ASN A 237     -31.267 -17.602  14.285  1.00  0.68           C  
ATOM   3560  O   ASN A 237     -30.362 -16.772  14.376  1.00  0.68           O  
ATOM   3561  CB  ASN A 237     -30.325 -19.331  12.818  1.00  0.68           C  
ATOM   3562  CG  ASN A 237     -30.447 -20.141  11.612  1.00  0.68           C  
ATOM   3563  OD1 ASN A 237     -31.480 -20.109  10.947  1.00  0.68           O  
ATOM   3564  ND2 ASN A 237     -29.431 -20.896  11.311  1.00  0.68           N  
ATOM   3565  H   ASN A 237     -30.748 -17.132  11.475  1.00  0.68           H  
ATOM   3566  HA  ASN A 237     -32.377 -18.958  13.116  1.00  0.68           H  
ATOM   3567 1HB  ASN A 237     -29.431 -18.772  12.789  1.00  0.68           H  
ATOM   3568 2HB  ASN A 237     -30.268 -19.989  13.651  1.00  0.68           H  
ATOM   3569 1HD2 ASN A 237     -29.465 -21.478  10.501  1.00  0.68           H  
ATOM   3570 2HD2 ASN A 237     -28.631 -20.913  11.914  1.00  0.68           H  
ATOM   3571  N   TYR A 238     -32.115 -17.841  15.253  1.00  0.69           N  
ATOM   3572  CA  TYR A 238     -32.062 -17.093  16.490  1.00  0.69           C  
ATOM   3573  C   TYR A 238     -32.028 -17.957  17.735  1.00  0.69           C  
ATOM   3574  O   TYR A 238     -32.807 -18.910  17.895  1.00  0.69           O  
ATOM   3575  CB  TYR A 238     -33.204 -16.093  16.511  1.00  0.69           C  
ATOM   3576  CG  TYR A 238     -33.418 -15.414  17.806  1.00  0.69           C  
ATOM   3577  CD1 TYR A 238     -32.397 -14.845  18.546  1.00  0.69           C  
ATOM   3578  CD2 TYR A 238     -34.674 -15.356  18.242  1.00  0.69           C  
ATOM   3579  CE1 TYR A 238     -32.689 -14.245  19.736  1.00  0.69           C  
ATOM   3580  CE2 TYR A 238     -34.968 -14.776  19.400  1.00  0.69           C  
ATOM   3581  CZ  TYR A 238     -33.996 -14.218  20.160  1.00  0.69           C  
ATOM   3582  OH  TYR A 238     -34.331 -13.631  21.330  1.00  0.69           O  
ATOM   3583  H   TYR A 238     -32.834 -18.552  15.111  1.00  0.69           H  
ATOM   3584  HA  TYR A 238     -31.136 -16.514  16.496  1.00  0.69           H  
ATOM   3585 1HB  TYR A 238     -33.037 -15.344  15.749  1.00  0.69           H  
ATOM   3586 2HB  TYR A 238     -34.130 -16.610  16.249  1.00  0.69           H  
ATOM   3587  HD1 TYR A 238     -31.375 -14.878  18.188  1.00  0.69           H  
ATOM   3588  HD2 TYR A 238     -35.446 -15.786  17.642  1.00  0.69           H  
ATOM   3589  HE1 TYR A 238     -31.909 -13.802  20.326  1.00  0.69           H  
ATOM   3590  HE2 TYR A 238     -35.980 -14.758  19.720  1.00  0.69           H  
ATOM   3591  HH  TYR A 238     -35.302 -13.554  21.370  1.00  0.69           H  
ATOM   3592  N   ALA A 239     -31.041 -17.675  18.591  1.00  0.71           N  
ATOM   3593  CA  ALA A 239     -30.928 -18.396  19.838  1.00  0.71           C  
ATOM   3594  C   ALA A 239     -30.246 -17.601  20.920  1.00  0.71           C  
ATOM   3595  O   ALA A 239     -29.074 -17.243  20.805  1.00  0.71           O  
ATOM   3596  CB  ALA A 239     -30.159 -19.657  19.623  1.00  0.71           C  
ATOM   3597  H   ALA A 239     -30.392 -16.909  18.383  1.00  0.71           H  
ATOM   3598  HA  ALA A 239     -31.926 -18.634  20.171  1.00  0.71           H  
ATOM   3599 1HB  ALA A 239     -30.116 -20.220  20.553  1.00  0.71           H  
ATOM   3600 2HB  ALA A 239     -30.664 -20.207  18.912  1.00  0.71           H  
ATOM   3601 3HB  ALA A 239     -29.153 -19.424  19.280  1.00  0.71           H  
ATOM   3602  N   THR A 240     -30.936 -17.406  22.018  1.00  0.73           N  
ATOM   3603  CA  THR A 240     -30.321 -16.706  23.112  1.00  0.73           C  
ATOM   3604  C   THR A 240     -29.488 -17.705  23.873  1.00  0.73           C  
ATOM   3605  O   THR A 240     -29.741 -18.903  23.747  1.00  0.73           O  
ATOM   3606  CB  THR A 240     -31.379 -16.077  24.031  1.00  0.73           C  
ATOM   3607  OG1 THR A 240     -32.163 -17.093  24.657  1.00  0.73           O  
ATOM   3608  CG2 THR A 240     -32.292 -15.237  23.233  1.00  0.73           C  
ATOM   3609  H   THR A 240     -31.899 -17.714  22.076  1.00  0.73           H  
ATOM   3610  HA  THR A 240     -29.677 -15.944  22.713  1.00  0.73           H  
ATOM   3611  HB  THR A 240     -30.894 -15.470  24.796  1.00  0.73           H  
ATOM   3612  HG1 THR A 240     -32.855 -16.659  25.177  1.00  0.73           H  
ATOM   3613 1HG2 THR A 240     -33.045 -14.811  23.892  1.00  0.73           H  
ATOM   3614 2HG2 THR A 240     -31.743 -14.446  22.762  1.00  0.73           H  
ATOM   3615 3HG2 THR A 240     -32.777 -15.844  22.474  1.00  0.73           H  
ATOM   3616  N   LYS A 241     -28.612 -17.250  24.755  1.00  0.76           N  
ATOM   3617  CA  LYS A 241     -27.858 -18.178  25.595  1.00  0.76           C  
ATOM   3618  C   LYS A 241     -28.796 -19.207  26.228  1.00  0.76           C  
ATOM   3619  O   LYS A 241     -28.515 -20.407  26.209  1.00  0.76           O  
ATOM   3620  CB  LYS A 241     -27.095 -17.413  26.671  1.00  0.76           C  
ATOM   3621  CG  LYS A 241     -26.240 -18.265  27.604  1.00  0.76           C  
ATOM   3622  CD  LYS A 241     -25.448 -17.377  28.572  1.00  0.76           C  
ATOM   3623  CE  LYS A 241     -24.495 -18.186  29.451  1.00  0.76           C  
ATOM   3624  NZ  LYS A 241     -25.221 -19.030  30.442  1.00  0.76           N  
ATOM   3625  H   LYS A 241     -28.419 -16.250  24.770  1.00  0.76           H  
ATOM   3626  HA  LYS A 241     -27.143 -18.710  24.976  1.00  0.76           H  
ATOM   3627 1HB  LYS A 241     -26.436 -16.689  26.193  1.00  0.76           H  
ATOM   3628 2HB  LYS A 241     -27.799 -16.852  27.287  1.00  0.76           H  
ATOM   3629 1HG  LYS A 241     -26.886 -18.937  28.184  1.00  0.76           H  
ATOM   3630 2HG  LYS A 241     -25.548 -18.870  27.020  1.00  0.76           H  
ATOM   3631 1HD  LYS A 241     -24.873 -16.644  28.004  1.00  0.76           H  
ATOM   3632 2HD  LYS A 241     -26.145 -16.841  29.216  1.00  0.76           H  
ATOM   3633 1HE  LYS A 241     -23.889 -18.831  28.817  1.00  0.76           H  
ATOM   3634 2HE  LYS A 241     -23.839 -17.500  29.987  1.00  0.76           H  
ATOM   3635 1HZ  LYS A 241     -24.573 -19.554  31.000  1.00  0.76           H  
ATOM   3636 2HZ  LYS A 241     -25.785 -18.459  31.044  1.00  0.76           H  
ATOM   3637 3HZ  LYS A 241     -25.838 -19.698  29.957  1.00  0.76           H  
ATOM   3638  N   SER A 242     -29.926 -18.736  26.750  1.00  0.78           N  
ATOM   3639  CA  SER A 242     -30.905 -19.594  27.404  1.00  0.78           C  
ATOM   3640  C   SER A 242     -31.512 -20.655  26.464  1.00  0.78           C  
ATOM   3641  O   SER A 242     -32.007 -21.674  26.938  1.00  0.78           O  
ATOM   3642  CB  SER A 242     -32.005 -18.732  27.991  1.00  0.78           C  
ATOM   3643  OG  SER A 242     -31.530 -17.914  29.024  1.00  0.78           O  
ATOM   3644  H   SER A 242     -30.104 -17.743  26.697  1.00  0.78           H  
ATOM   3645  HA  SER A 242     -30.400 -20.116  28.221  1.00  0.78           H  
ATOM   3646 1HB  SER A 242     -32.414 -18.104  27.203  1.00  0.78           H  
ATOM   3647 2HB  SER A 242     -32.803 -19.361  28.363  1.00  0.78           H  
ATOM   3648  HG  SER A 242     -32.132 -17.124  29.041  1.00  0.78           H  
ATOM   3649  N   MET A 243     -31.504 -20.407  25.140  1.00  0.80           N  
ATOM   3650  CA  MET A 243     -32.031 -21.359  24.156  1.00  0.80           C  
ATOM   3651  C   MET A 243     -30.960 -22.377  23.788  1.00  0.80           C  
ATOM   3652  O   MET A 243     -31.271 -23.504  23.394  1.00  0.80           O  
ATOM   3653  CB  MET A 243     -32.515 -20.663  22.894  1.00  0.80           C  
ATOM   3654  CG  MET A 243     -33.725 -19.775  23.091  1.00  0.80           C  
ATOM   3655  SD  MET A 243     -34.270 -18.950  21.603  1.00  0.80           S  
ATOM   3656  CE  MET A 243     -35.360 -17.749  22.300  1.00  0.80           C  
ATOM   3657  H   MET A 243     -31.072 -19.559  24.794  1.00  0.80           H  
ATOM   3658  HA  MET A 243     -32.872 -21.876  24.587  1.00  0.80           H  
ATOM   3659 1HB  MET A 243     -31.710 -20.052  22.509  1.00  0.80           H  
ATOM   3660 2HB  MET A 243     -32.741 -21.405  22.131  1.00  0.80           H  
ATOM   3661 1HG  MET A 243     -34.546 -20.378  23.468  1.00  0.80           H  
ATOM   3662 2HG  MET A 243     -33.490 -19.023  23.824  1.00  0.80           H  
ATOM   3663 1HE  MET A 243     -35.787 -17.135  21.507  1.00  0.80           H  
ATOM   3664 2HE  MET A 243     -36.143 -18.261  22.836  1.00  0.80           H  
ATOM   3665 3HE  MET A 243     -34.811 -17.113  22.992  1.00  0.80           H  
ATOM   3666  N   LEU A 244     -29.701 -21.967  23.958  1.00  0.80           N  
ATOM   3667  CA  LEU A 244     -28.528 -22.783  23.661  1.00  0.80           C  
ATOM   3668  C   LEU A 244     -28.245 -23.767  24.816  1.00  0.80           C  
ATOM   3669  O   LEU A 244     -27.663 -24.832  24.608  1.00  0.80           O  
ATOM   3670  CB  LEU A 244     -27.343 -21.840  23.387  1.00  0.80           C  
ATOM   3671  CG  LEU A 244     -27.539 -20.927  22.118  1.00  0.80           C  
ATOM   3672  CD1 LEU A 244     -26.461 -19.875  22.036  1.00  0.80           C  
ATOM   3673  CD2 LEU A 244     -27.511 -21.794  20.862  1.00  0.80           C  
ATOM   3674  H   LEU A 244     -29.557 -21.005  24.266  1.00  0.80           H  
ATOM   3675  HA  LEU A 244     -28.728 -23.358  22.757  1.00  0.80           H  
ATOM   3676 1HB  LEU A 244     -27.194 -21.200  24.248  1.00  0.80           H  
ATOM   3677 2HB  LEU A 244     -26.446 -22.436  23.238  1.00  0.80           H  
ATOM   3678  HG  LEU A 244     -28.494 -20.418  22.192  1.00  0.80           H  
ATOM   3679 1HD1 LEU A 244     -26.644 -19.258  21.156  1.00  0.80           H  
ATOM   3680 2HD1 LEU A 244     -26.486 -19.249  22.912  1.00  0.80           H  
ATOM   3681 3HD1 LEU A 244     -25.489 -20.349  21.960  1.00  0.80           H  
ATOM   3682 1HD2 LEU A 244     -27.656 -21.173  19.981  1.00  0.80           H  
ATOM   3683 2HD2 LEU A 244     -26.547 -22.298  20.791  1.00  0.80           H  
ATOM   3684 3HD2 LEU A 244     -28.308 -22.535  20.919  1.00  0.80           H  
ATOM   3685  N   GLU A 245     -28.682 -23.409  26.028  1.00  0.79           N  
ATOM   3686  CA  GLU A 245     -28.563 -24.251  27.231  1.00  0.79           C  
ATOM   3687  C   GLU A 245     -29.593 -25.414  27.223  1.00  0.79           C  
ATOM   3688  O   GLU A 245     -30.584 -25.327  26.505  1.00  0.79           O  
ATOM   3689  CB  GLU A 245     -28.714 -23.391  28.506  1.00  0.79           C  
ATOM   3690  CG  GLU A 245     -27.540 -22.466  28.786  1.00  0.79           C  
ATOM   3691  CD  GLU A 245     -27.665 -21.721  30.092  1.00  0.79           C  
ATOM   3692  OE1 GLU A 245     -28.659 -21.868  30.763  1.00  0.79           O  
ATOM   3693  OE2 GLU A 245     -26.734 -21.005  30.429  1.00  0.79           O  
ATOM   3694  H   GLU A 245     -29.086 -22.476  26.119  1.00  0.79           H  
ATOM   3695  HA  GLU A 245     -27.558 -24.658  27.221  1.00  0.79           H  
ATOM   3696 1HB  GLU A 245     -29.580 -22.738  28.369  1.00  0.79           H  
ATOM   3697 2HB  GLU A 245     -28.918 -23.980  29.378  1.00  0.79           H  
ATOM   3698 1HG  GLU A 245     -26.632 -23.066  28.811  1.00  0.79           H  
ATOM   3699 2HG  GLU A 245     -27.444 -21.757  27.975  1.00  0.79           H  
ATOM   3700  N   PRO A 246     -29.392 -26.507  28.009  1.00  0.78           N  
ATOM   3701  CA  PRO A 246     -30.260 -27.693  28.152  1.00  0.78           C  
ATOM   3702  C   PRO A 246     -31.766 -27.442  28.364  1.00  0.78           C  
ATOM   3703  O   PRO A 246     -32.578 -28.312  28.063  1.00  0.78           O  
ATOM   3704  CB  PRO A 246     -29.645 -28.393  29.369  1.00  0.78           C  
ATOM   3705  CG  PRO A 246     -28.181 -28.040  29.301  1.00  0.78           C  
ATOM   3706  CD  PRO A 246     -28.130 -26.624  28.807  1.00  0.78           C  
ATOM   3707  HA  PRO A 246     -30.116 -28.329  27.268  1.00  0.78           H  
ATOM   3708 1HB  PRO A 246     -30.130 -28.041  30.290  1.00  0.78           H  
ATOM   3709 2HB  PRO A 246     -29.825 -29.477  29.306  1.00  0.78           H  
ATOM   3710 1HG  PRO A 246     -27.713 -28.166  30.288  1.00  0.78           H  
ATOM   3711 2HG  PRO A 246     -27.665 -28.731  28.614  1.00  0.78           H  
ATOM   3712 1HD  PRO A 246     -28.102 -25.951  29.661  1.00  0.78           H  
ATOM   3713 2HD  PRO A 246     -27.245 -26.542  28.166  1.00  0.78           H  
ATOM   3714  N   GLY A 247     -32.158 -26.303  28.943  1.00  0.76           N  
ATOM   3715  CA  GLY A 247     -33.590 -26.012  29.154  1.00  0.76           C  
ATOM   3716  C   GLY A 247     -34.153 -25.228  27.949  1.00  0.76           C  
ATOM   3717  O   GLY A 247     -35.295 -24.735  27.954  1.00  0.76           O  
ATOM   3718  H   GLY A 247     -31.477 -25.604  29.205  1.00  0.76           H  
ATOM   3719 1HA  GLY A 247     -34.142 -26.943  29.281  1.00  0.76           H  
ATOM   3720 2HA  GLY A 247     -33.713 -25.429  30.065  1.00  0.76           H  
ATOM   3721  N   GLY A 248     -33.309 -25.115  26.937  1.00  0.75           N  
ATOM   3722  CA  GLY A 248     -33.520 -24.355  25.736  1.00  0.75           C  
ATOM   3723  C   GLY A 248     -34.710 -24.718  24.888  1.00  0.75           C  
ATOM   3724  O   GLY A 248     -35.466 -23.830  24.516  1.00  0.75           O  
ATOM   3725  H   GLY A 248     -32.404 -25.568  27.001  1.00  0.75           H  
ATOM   3726 1HA  GLY A 248     -33.611 -23.315  26.027  1.00  0.75           H  
ATOM   3727 2HA  GLY A 248     -32.621 -24.436  25.134  1.00  0.75           H  
ATOM   3728  N   LEU A 249     -34.910 -25.988  24.567  1.00  0.73           N  
ATOM   3729  CA  LEU A 249     -36.029 -26.331  23.697  1.00  0.73           C  
ATOM   3730  C   LEU A 249     -37.355 -25.786  24.235  1.00  0.73           C  
ATOM   3731  O   LEU A 249     -38.195 -25.309  23.468  1.00  0.73           O  
ATOM   3732  CB  LEU A 249     -36.112 -27.829  23.497  1.00  0.73           C  
ATOM   3733  CG  LEU A 249     -37.129 -28.283  22.526  1.00  0.73           C  
ATOM   3734  CD1 LEU A 249     -36.748 -27.712  21.135  1.00  0.73           C  
ATOM   3735  CD2 LEU A 249     -37.166 -29.797  22.518  1.00  0.73           C  
ATOM   3736  H   LEU A 249     -34.265 -26.706  24.896  1.00  0.73           H  
ATOM   3737  HA  LEU A 249     -35.856 -25.889  22.728  1.00  0.73           H  
ATOM   3738 1HB  LEU A 249     -35.171 -28.140  23.091  1.00  0.73           H  
ATOM   3739 2HB  LEU A 249     -36.274 -28.321  24.455  1.00  0.73           H  
ATOM   3740  HG  LEU A 249     -38.106 -27.895  22.806  1.00  0.73           H  
ATOM   3741 1HD1 LEU A 249     -37.476 -28.032  20.396  1.00  0.73           H  
ATOM   3742 2HD1 LEU A 249     -36.727 -26.624  21.173  1.00  0.73           H  
ATOM   3743 3HD1 LEU A 249     -35.763 -28.084  20.848  1.00  0.73           H  
ATOM   3744 1HD2 LEU A 249     -37.905 -30.137  21.803  1.00  0.73           H  
ATOM   3745 2HD2 LEU A 249     -36.191 -30.188  22.238  1.00  0.73           H  
ATOM   3746 3HD2 LEU A 249     -37.428 -30.160  23.508  1.00  0.73           H  
ATOM   3747  N   ALA A 250     -37.571 -25.855  25.556  1.00  0.71           N  
ATOM   3748  CA  ALA A 250     -38.806 -25.309  26.109  1.00  0.71           C  
ATOM   3749  C   ALA A 250     -38.885 -23.805  25.831  1.00  0.71           C  
ATOM   3750  O   ALA A 250     -39.938 -23.290  25.435  1.00  0.71           O  
ATOM   3751  CB  ALA A 250     -38.880 -25.572  27.599  1.00  0.71           C  
ATOM   3752  H   ALA A 250     -36.866 -26.251  26.166  1.00  0.71           H  
ATOM   3753  HA  ALA A 250     -39.647 -25.792  25.612  1.00  0.71           H  
ATOM   3754 1HB  ALA A 250     -39.811 -25.171  27.994  1.00  0.71           H  
ATOM   3755 2HB  ALA A 250     -38.839 -26.644  27.782  1.00  0.71           H  
ATOM   3756 3HB  ALA A 250     -38.035 -25.086  28.092  1.00  0.71           H  
ATOM   3757  N   LEU A 251     -37.749 -23.110  25.979  1.00  0.70           N  
ATOM   3758  CA  LEU A 251     -37.692 -21.675  25.701  1.00  0.70           C  
ATOM   3759  C   LEU A 251     -37.927 -21.381  24.225  1.00  0.70           C  
ATOM   3760  O   LEU A 251     -38.594 -20.407  23.880  1.00  0.70           O  
ATOM   3761  CB  LEU A 251     -36.391 -21.048  26.171  1.00  0.70           C  
ATOM   3762  CG  LEU A 251     -36.310 -19.550  25.895  1.00  0.70           C  
ATOM   3763  CD1 LEU A 251     -37.479 -18.835  26.553  1.00  0.70           C  
ATOM   3764  CD2 LEU A 251     -35.024 -19.033  26.428  1.00  0.70           C  
ATOM   3765  H   LEU A 251     -36.907 -23.592  26.317  1.00  0.70           H  
ATOM   3766  HA  LEU A 251     -38.495 -21.200  26.262  1.00  0.70           H  
ATOM   3767 1HB  LEU A 251     -36.278 -21.217  27.240  1.00  0.70           H  
ATOM   3768 2HB  LEU A 251     -35.561 -21.529  25.654  1.00  0.70           H  
ATOM   3769  HG  LEU A 251     -36.361 -19.382  24.829  1.00  0.70           H  
ATOM   3770 1HD1 LEU A 251     -37.419 -17.765  26.344  1.00  0.70           H  
ATOM   3771 2HD1 LEU A 251     -38.408 -19.226  26.152  1.00  0.70           H  
ATOM   3772 3HD1 LEU A 251     -37.448 -18.998  27.628  1.00  0.70           H  
ATOM   3773 1HD2 LEU A 251     -34.944 -17.965  26.227  1.00  0.70           H  
ATOM   3774 2HD2 LEU A 251     -34.996 -19.205  27.501  1.00  0.70           H  
ATOM   3775 3HD2 LEU A 251     -34.207 -19.553  25.958  1.00  0.70           H  
ATOM   3776  N   ILE A 252     -37.359 -22.206  23.357  1.00  0.70           N  
ATOM   3777  CA  ILE A 252     -37.534 -22.050  21.926  1.00  0.70           C  
ATOM   3778  C   ILE A 252     -38.995 -22.136  21.552  1.00  0.70           C  
ATOM   3779  O   ILE A 252     -39.504 -21.279  20.837  1.00  0.70           O  
ATOM   3780  CB  ILE A 252     -36.729 -23.121  21.170  1.00  0.70           C  
ATOM   3781  CG1 ILE A 252     -35.225 -22.828  21.314  1.00  0.70           C  
ATOM   3782  CG2 ILE A 252     -37.187 -23.298  19.763  1.00  0.70           C  
ATOM   3783  CD1 ILE A 252     -34.305 -23.948  20.862  1.00  0.70           C  
ATOM   3784  H   ILE A 252     -36.804 -22.976  23.717  1.00  0.70           H  
ATOM   3785  HA  ILE A 252     -37.157 -21.065  21.640  1.00  0.70           H  
ATOM   3786  HB  ILE A 252     -36.885 -24.062  21.672  1.00  0.70           H  
ATOM   3787 1HG1 ILE A 252     -34.986 -21.940  20.731  1.00  0.70           H  
ATOM   3788 2HG1 ILE A 252     -35.016 -22.621  22.359  1.00  0.70           H  
ATOM   3789 1HG2 ILE A 252     -36.607 -24.092  19.302  1.00  0.70           H  
ATOM   3790 2HG2 ILE A 252     -38.236 -23.566  19.758  1.00  0.70           H  
ATOM   3791 3HG2 ILE A 252     -37.063 -22.412  19.224  1.00  0.70           H  
ATOM   3792 1HD1 ILE A 252     -33.289 -23.630  21.019  1.00  0.70           H  
ATOM   3793 2HD1 ILE A 252     -34.479 -24.842  21.430  1.00  0.70           H  
ATOM   3794 3HD1 ILE A 252     -34.467 -24.156  19.805  1.00  0.70           H  
ATOM   3795  N   LYS A 253     -39.699 -23.134  22.073  1.00  0.70           N  
ATOM   3796  CA  LYS A 253     -41.109 -23.256  21.743  1.00  0.70           C  
ATOM   3797  C   LYS A 253     -41.890 -22.039  22.269  1.00  0.70           C  
ATOM   3798  O   LYS A 253     -42.774 -21.517  21.577  1.00  0.70           O  
ATOM   3799  CB  LYS A 253     -41.620 -24.596  22.271  1.00  0.70           C  
ATOM   3800  CG  LYS A 253     -41.023 -25.775  21.457  1.00  0.70           C  
ATOM   3801  CD  LYS A 253     -41.446 -27.159  21.944  1.00  0.70           C  
ATOM   3802  CE  LYS A 253     -40.780 -28.257  21.070  1.00  0.70           C  
ATOM   3803  NZ  LYS A 253     -41.077 -29.654  21.544  1.00  0.70           N  
ATOM   3804  H   LYS A 253     -39.241 -23.826  22.669  1.00  0.70           H  
ATOM   3805  HA  LYS A 253     -41.210 -23.272  20.663  1.00  0.70           H  
ATOM   3806 1HB  LYS A 253     -41.325 -24.716  23.318  1.00  0.70           H  
ATOM   3807 2HB  LYS A 253     -42.707 -24.635  22.213  1.00  0.70           H  
ATOM   3808 1HG  LYS A 253     -41.307 -25.662  20.424  1.00  0.70           H  
ATOM   3809 2HG  LYS A 253     -39.932 -25.716  21.513  1.00  0.70           H  
ATOM   3810 1HD  LYS A 253     -41.123 -27.286  22.980  1.00  0.70           H  
ATOM   3811 2HD  LYS A 253     -42.527 -27.260  21.898  1.00  0.70           H  
ATOM   3812 1HE  LYS A 253     -41.121 -28.157  20.044  1.00  0.70           H  
ATOM   3813 2HE  LYS A 253     -39.718 -28.106  21.091  1.00  0.70           H  
ATOM   3814 1HZ  LYS A 253     -40.576 -30.343  20.930  1.00  0.70           H  
ATOM   3815 2HZ  LYS A 253     -40.747 -29.763  22.488  1.00  0.70           H  
ATOM   3816 3HZ  LYS A 253     -42.064 -29.829  21.511  1.00  0.70           H  
ATOM   3817  N   LYS A 254     -41.525 -21.545  23.459  1.00  0.71           N  
ATOM   3818  CA  LYS A 254     -42.149 -20.349  24.023  1.00  0.71           C  
ATOM   3819  C   LYS A 254     -41.907 -19.129  23.124  1.00  0.71           C  
ATOM   3820  O   LYS A 254     -42.829 -18.362  22.837  1.00  0.71           O  
ATOM   3821  CB  LYS A 254     -41.616 -20.096  25.432  1.00  0.71           C  
ATOM   3822  CG  LYS A 254     -42.201 -18.903  26.160  1.00  0.71           C  
ATOM   3823  CD  LYS A 254     -41.633 -18.833  27.575  1.00  0.71           C  
ATOM   3824  CE  LYS A 254     -42.142 -17.629  28.339  1.00  0.71           C  
ATOM   3825  NZ  LYS A 254     -41.587 -17.588  29.709  1.00  0.71           N  
ATOM   3826  H   LYS A 254     -40.808 -22.028  24.007  1.00  0.71           H  
ATOM   3827  HA  LYS A 254     -43.224 -20.515  24.082  1.00  0.71           H  
ATOM   3828 1HB  LYS A 254     -41.776 -20.986  26.043  1.00  0.71           H  
ATOM   3829 2HB  LYS A 254     -40.550 -19.941  25.380  1.00  0.71           H  
ATOM   3830 1HG  LYS A 254     -41.943 -17.988  25.621  1.00  0.71           H  
ATOM   3831 2HG  LYS A 254     -43.287 -18.988  26.204  1.00  0.71           H  
ATOM   3832 1HD  LYS A 254     -41.902 -19.740  28.117  1.00  0.71           H  
ATOM   3833 2HD  LYS A 254     -40.547 -18.776  27.521  1.00  0.71           H  
ATOM   3834 1HE  LYS A 254     -41.845 -16.720  27.814  1.00  0.71           H  
ATOM   3835 2HE  LYS A 254     -43.228 -17.665  28.398  1.00  0.71           H  
ATOM   3836 1HZ  LYS A 254     -41.925 -16.750  30.202  1.00  0.71           H  
ATOM   3837 2HZ  LYS A 254     -41.851 -18.404  30.225  1.00  0.71           H  
ATOM   3838 3HZ  LYS A 254     -40.580 -17.526  29.668  1.00  0.71           H  
ATOM   3839  N   ALA A 255     -40.659 -18.953  22.675  1.00  0.71           N  
ATOM   3840  CA  ALA A 255     -40.293 -17.838  21.808  1.00  0.71           C  
ATOM   3841  C   ALA A 255     -41.077 -17.886  20.512  1.00  0.71           C  
ATOM   3842  O   ALA A 255     -41.537 -16.853  20.021  1.00  0.71           O  
ATOM   3843  CB  ALA A 255     -38.818 -17.894  21.514  1.00  0.71           C  
ATOM   3844  H   ALA A 255     -39.938 -19.610  22.958  1.00  0.71           H  
ATOM   3845  HA  ALA A 255     -40.529 -16.910  22.321  1.00  0.71           H  
ATOM   3846 1HB  ALA A 255     -38.529 -17.063  20.885  1.00  0.71           H  
ATOM   3847 2HB  ALA A 255     -38.295 -17.843  22.458  1.00  0.71           H  
ATOM   3848 3HB  ALA A 255     -38.585 -18.830  21.012  1.00  0.71           H  
ATOM   3849  N   ILE A 256     -41.284 -19.087  19.992  1.00  0.72           N  
ATOM   3850  CA  ILE A 256     -42.045 -19.265  18.777  1.00  0.72           C  
ATOM   3851  C   ILE A 256     -43.480 -18.815  18.999  1.00  0.72           C  
ATOM   3852  O   ILE A 256     -44.046 -18.115  18.155  1.00  0.72           O  
ATOM   3853  CB  ILE A 256     -41.932 -20.712  18.302  1.00  0.72           C  
ATOM   3854  CG1 ILE A 256     -40.505 -20.923  17.845  1.00  0.72           C  
ATOM   3855  CG2 ILE A 256     -42.881 -21.026  17.209  1.00  0.72           C  
ATOM   3856  CD1 ILE A 256     -40.140 -22.335  17.583  1.00  0.72           C  
ATOM   3857  H   ILE A 256     -40.860 -19.904  20.437  1.00  0.72           H  
ATOM   3858  HA  ILE A 256     -41.610 -18.639  18.004  1.00  0.72           H  
ATOM   3859  HB  ILE A 256     -42.118 -21.376  19.140  1.00  0.72           H  
ATOM   3860 1HG1 ILE A 256     -40.368 -20.358  16.967  1.00  0.72           H  
ATOM   3861 2HG1 ILE A 256     -39.835 -20.527  18.596  1.00  0.72           H  
ATOM   3862 1HG2 ILE A 256     -42.735 -22.055  16.926  1.00  0.72           H  
ATOM   3863 2HG2 ILE A 256     -43.907 -20.879  17.549  1.00  0.72           H  
ATOM   3864 3HG2 ILE A 256     -42.672 -20.389  16.374  1.00  0.72           H  
ATOM   3865 1HD1 ILE A 256     -39.106 -22.376  17.258  1.00  0.72           H  
ATOM   3866 2HD1 ILE A 256     -40.261 -22.905  18.495  1.00  0.72           H  
ATOM   3867 3HD1 ILE A 256     -40.784 -22.747  16.804  1.00  0.72           H  
ATOM   3868  N   ALA A 257     -44.065 -19.192  20.139  1.00  0.74           N  
ATOM   3869  CA  ALA A 257     -45.413 -18.744  20.467  1.00  0.74           C  
ATOM   3870  C   ALA A 257     -45.471 -17.207  20.551  1.00  0.74           C  
ATOM   3871  O   ALA A 257     -46.431 -16.584  20.082  1.00  0.74           O  
ATOM   3872  CB  ALA A 257     -45.854 -19.359  21.787  1.00  0.74           C  
ATOM   3873  H   ALA A 257     -43.562 -19.805  20.784  1.00  0.74           H  
ATOM   3874  HA  ALA A 257     -46.083 -19.071  19.675  1.00  0.74           H  
ATOM   3875 1HB  ALA A 257     -46.868 -19.039  22.014  1.00  0.74           H  
ATOM   3876 2HB  ALA A 257     -45.820 -20.445  21.707  1.00  0.74           H  
ATOM   3877 3HB  ALA A 257     -45.189 -19.036  22.580  1.00  0.74           H  
ATOM   3878  N   ASN A 258     -44.429 -16.577  21.106  1.00  0.75           N  
ATOM   3879  CA  ASN A 258     -44.421 -15.117  21.194  1.00  0.75           C  
ATOM   3880  C   ASN A 258     -44.381 -14.511  19.790  1.00  0.75           C  
ATOM   3881  O   ASN A 258     -45.041 -13.506  19.495  1.00  0.75           O  
ATOM   3882  CB  ASN A 258     -43.247 -14.636  22.027  1.00  0.75           C  
ATOM   3883  CG  ASN A 258     -43.421 -14.924  23.498  1.00  0.75           C  
ATOM   3884  OD1 ASN A 258     -44.542 -15.135  23.991  1.00  0.75           O  
ATOM   3885  ND2 ASN A 258     -42.328 -14.932  24.218  1.00  0.75           N  
ATOM   3886  H   ASN A 258     -43.663 -17.126  21.503  1.00  0.75           H  
ATOM   3887  HA  ASN A 258     -45.347 -14.791  21.667  1.00  0.75           H  
ATOM   3888 1HB  ASN A 258     -42.333 -15.108  21.681  1.00  0.75           H  
ATOM   3889 2HB  ASN A 258     -43.124 -13.561  21.896  1.00  0.75           H  
ATOM   3890 1HD2 ASN A 258     -42.376 -15.112  25.198  1.00  0.75           H  
ATOM   3891 2HD2 ASN A 258     -41.442 -14.750  23.790  1.00  0.75           H  
ATOM   3892  N   LEU A 259     -43.628 -15.147  18.896  1.00  0.77           N  
ATOM   3893  CA  LEU A 259     -43.555 -14.678  17.524  1.00  0.77           C  
ATOM   3894  C   LEU A 259     -44.907 -14.855  16.836  1.00  0.77           C  
ATOM   3895  O   LEU A 259     -45.348 -13.968  16.111  1.00  0.77           O  
ATOM   3896  CB  LEU A 259     -42.419 -15.396  16.791  1.00  0.77           C  
ATOM   3897  CG  LEU A 259     -41.007 -15.006  17.293  1.00  0.77           C  
ATOM   3898  CD1 LEU A 259     -39.965 -15.880  16.703  1.00  0.77           C  
ATOM   3899  CD2 LEU A 259     -40.711 -13.596  16.928  1.00  0.77           C  
ATOM   3900  H   LEU A 259     -43.075 -15.955  19.188  1.00  0.77           H  
ATOM   3901  HA  LEU A 259     -43.323 -13.626  17.526  1.00  0.77           H  
ATOM   3902 1HB  LEU A 259     -42.539 -16.467  16.923  1.00  0.77           H  
ATOM   3903 2HB  LEU A 259     -42.481 -15.165  15.731  1.00  0.77           H  
ATOM   3904  HG  LEU A 259     -40.984 -15.116  18.357  1.00  0.77           H  
ATOM   3905 1HD1 LEU A 259     -39.002 -15.572  17.090  1.00  0.77           H  
ATOM   3906 2HD1 LEU A 259     -40.162 -16.910  16.987  1.00  0.77           H  
ATOM   3907 3HD1 LEU A 259     -39.970 -15.782  15.621  1.00  0.77           H  
ATOM   3908 1HD2 LEU A 259     -39.733 -13.319  17.292  1.00  0.77           H  
ATOM   3909 2HD2 LEU A 259     -40.729 -13.501  15.855  1.00  0.77           H  
ATOM   3910 3HD2 LEU A 259     -41.445 -12.957  17.362  1.00  0.77           H  
ATOM   3911  N   ALA A 260     -45.612 -15.953  17.132  1.00  0.79           N  
ATOM   3912  CA  ALA A 260     -46.920 -16.222  16.529  1.00  0.79           C  
ATOM   3913  C   ALA A 260     -47.918 -15.123  16.819  1.00  0.79           C  
ATOM   3914  O   ALA A 260     -48.638 -14.647  15.934  1.00  0.79           O  
ATOM   3915  CB  ALA A 260     -47.498 -17.500  17.095  1.00  0.79           C  
ATOM   3916  H   ALA A 260     -45.195 -16.654  17.744  1.00  0.79           H  
ATOM   3917  HA  ALA A 260     -46.781 -16.307  15.455  1.00  0.79           H  
ATOM   3918 1HB  ALA A 260     -48.455 -17.710  16.621  1.00  0.79           H  
ATOM   3919 2HB  ALA A 260     -46.822 -18.302  16.934  1.00  0.79           H  
ATOM   3920 3HB  ALA A 260     -47.647 -17.389  18.156  1.00  0.79           H  
ATOM   3921  N   LYS A 261     -47.890 -14.644  18.058  1.00  0.81           N  
ATOM   3922  CA  LYS A 261     -48.789 -13.595  18.525  1.00  0.81           C  
ATOM   3923  C   LYS A 261     -48.573 -12.278  17.788  1.00  0.81           C  
ATOM   3924  O   LYS A 261     -49.454 -11.416  17.763  1.00  0.81           O  
ATOM   3925  CB  LYS A 261     -48.608 -13.387  20.029  1.00  0.81           C  
ATOM   3926  CG  LYS A 261     -49.103 -14.542  20.890  1.00  0.81           C  
ATOM   3927  CD  LYS A 261     -48.838 -14.284  22.367  1.00  0.81           C  
ATOM   3928  CE  LYS A 261     -49.287 -15.455  23.224  1.00  0.81           C  
ATOM   3929  NZ  LYS A 261     -48.996 -15.228  24.667  1.00  0.81           N  
ATOM   3930  H   LYS A 261     -47.251 -15.084  18.727  1.00  0.81           H  
ATOM   3931  HA  LYS A 261     -49.812 -13.917  18.340  1.00  0.81           H  
ATOM   3932 1HB  LYS A 261     -47.547 -13.265  20.244  1.00  0.81           H  
ATOM   3933 2HB  LYS A 261     -49.113 -12.473  20.338  1.00  0.81           H  
ATOM   3934 1HG  LYS A 261     -50.173 -14.676  20.737  1.00  0.81           H  
ATOM   3935 2HG  LYS A 261     -48.597 -15.456  20.592  1.00  0.81           H  
ATOM   3936 1HD  LYS A 261     -47.766 -14.130  22.516  1.00  0.81           H  
ATOM   3937 2HD  LYS A 261     -49.365 -13.386  22.684  1.00  0.81           H  
ATOM   3938 1HE  LYS A 261     -50.358 -15.602  23.097  1.00  0.81           H  
ATOM   3939 2HE  LYS A 261     -48.764 -16.355  22.895  1.00  0.81           H  
ATOM   3940 1HZ  LYS A 261     -49.303 -16.025  25.204  1.00  0.81           H  
ATOM   3941 2HZ  LYS A 261     -47.998 -15.102  24.790  1.00  0.81           H  
ATOM   3942 3HZ  LYS A 261     -49.480 -14.402  24.984  1.00  0.81           H  
ATOM   3943  N   HIS A 262     -47.383 -12.111  17.222  1.00  0.83           N  
ATOM   3944  CA  HIS A 262     -46.998 -10.909  16.532  1.00  0.83           C  
ATOM   3945  C   HIS A 262     -46.684 -11.219  15.079  1.00  0.83           C  
ATOM   3946  O   HIS A 262     -46.011 -10.437  14.408  1.00  0.83           O  
ATOM   3947  CB  HIS A 262     -45.801 -10.292  17.248  1.00  0.83           C  
ATOM   3948  CG  HIS A 262     -46.150  -9.945  18.653  1.00  0.83           C  
ATOM   3949  ND1 HIS A 262     -46.050 -10.853  19.695  1.00  0.83           N  
ATOM   3950  CD2 HIS A 262     -46.648  -8.813  19.187  1.00  0.83           C  
ATOM   3951  CE1 HIS A 262     -46.466 -10.288  20.806  1.00  0.83           C  
ATOM   3952  NE2 HIS A 262     -46.840  -9.048  20.529  1.00  0.83           N  
ATOM   3953  H   HIS A 262     -46.704 -12.870  17.232  1.00  0.83           H  
ATOM   3954  HA  HIS A 262     -47.815 -10.189  16.552  1.00  0.83           H  
ATOM   3955 1HB  HIS A 262     -44.970 -11.005  17.255  1.00  0.83           H  
ATOM   3956 2HB  HIS A 262     -45.473  -9.391  16.727  1.00  0.83           H  
ATOM   3957  HD1 HIS A 262     -45.737 -11.827  19.640  1.00  0.83           H  
ATOM   3958  HD2 HIS A 262     -46.908  -7.842  18.753  1.00  0.83           H  
ATOM   3959  HE1 HIS A 262     -46.461 -10.845  21.743  1.00  0.83           H  
ATOM   3960  N   HIS A 263     -47.217 -12.336  14.573  1.00  0.86           N  
ATOM   3961  CA  HIS A 263     -46.951 -12.765  13.207  1.00  0.86           C  
ATOM   3962  C   HIS A 263     -47.232 -11.694  12.177  1.00  0.86           C  
ATOM   3963  O   HIS A 263     -46.365 -11.386  11.363  1.00  0.86           O  
ATOM   3964  CB  HIS A 263     -47.806 -13.982  12.852  1.00  0.86           C  
ATOM   3965  CG  HIS A 263     -47.687 -14.423  11.391  1.00  0.86           C  
ATOM   3966  ND1 HIS A 263     -46.637 -15.181  10.916  1.00  0.86           N  
ATOM   3967  CD2 HIS A 263     -48.477 -14.166  10.316  1.00  0.86           C  
ATOM   3968  CE1 HIS A 263     -46.799 -15.389   9.615  1.00  0.86           C  
ATOM   3969  NE2 HIS A 263     -47.897 -14.771   9.231  1.00  0.86           N  
ATOM   3970  H   HIS A 263     -47.780 -12.949  15.164  1.00  0.86           H  
ATOM   3971  HA  HIS A 263     -45.902 -13.047  13.120  1.00  0.86           H  
ATOM   3972 1HB  HIS A 263     -47.513 -14.822  13.485  1.00  0.86           H  
ATOM   3973 2HB  HIS A 263     -48.853 -13.768  13.065  1.00  0.86           H  
ATOM   3974  HD2 HIS A 263     -49.392 -13.571  10.310  1.00  0.86           H  
ATOM   3975  HE1 HIS A 263     -46.131 -15.948   8.966  1.00  0.86           H  
ATOM   3976  HE2 HIS A 263     -48.251 -14.720   8.262  1.00  0.86           H  
ATOM   3977  N   ASP A 264     -48.426 -11.100  12.210  1.00  0.89           N  
ATOM   3978  CA  ASP A 264     -48.770 -10.100  11.206  1.00  0.89           C  
ATOM   3979  C   ASP A 264     -47.812  -8.912  11.226  1.00  0.89           C  
ATOM   3980  O   ASP A 264     -47.470  -8.358  10.173  1.00  0.89           O  
ATOM   3981  CB  ASP A 264     -50.193  -9.588  11.439  1.00  0.89           C  
ATOM   3982  CG  ASP A 264     -51.271 -10.609  11.095  1.00  0.89           C  
ATOM   3983  OD1 ASP A 264     -50.967 -11.581  10.446  1.00  0.89           O  
ATOM   3984  OD2 ASP A 264     -52.391 -10.409  11.495  1.00  0.89           O  
ATOM   3985  H   ASP A 264     -49.096 -11.367  12.917  1.00  0.89           H  
ATOM   3986  HA  ASP A 264     -48.716 -10.569  10.222  1.00  0.89           H  
ATOM   3987 1HB  ASP A 264     -50.305  -9.298  12.484  1.00  0.89           H  
ATOM   3988 2HB  ASP A 264     -50.356  -8.694  10.838  1.00  0.89           H  
ATOM   3989  N   GLU A 265     -47.384  -8.511  12.424  1.00  0.92           N  
ATOM   3990  CA  GLU A 265     -46.499  -7.364  12.525  1.00  0.92           C  
ATOM   3991  C   GLU A 265     -45.124  -7.728  11.991  1.00  0.92           C  
ATOM   3992  O   GLU A 265     -44.529  -6.980  11.216  1.00  0.92           O  
ATOM   3993  CB  GLU A 265     -46.382  -6.900  13.977  1.00  0.92           C  
ATOM   3994  CG  GLU A 265     -47.660  -6.329  14.575  1.00  0.92           C  
ATOM   3995  CD  GLU A 265     -47.506  -5.937  16.032  1.00  0.92           C  
ATOM   3996  OE1 GLU A 265     -46.456  -6.163  16.586  1.00  0.92           O  
ATOM   3997  OE2 GLU A 265     -48.447  -5.424  16.590  1.00  0.92           O  
ATOM   3998  H   GLU A 265     -47.664  -9.014  13.255  1.00  0.92           H  
ATOM   3999  HA  GLU A 265     -46.905  -6.552  11.920  1.00  0.92           H  
ATOM   4000 1HB  GLU A 265     -46.072  -7.742  14.599  1.00  0.92           H  
ATOM   4001 2HB  GLU A 265     -45.607  -6.139  14.051  1.00  0.92           H  
ATOM   4002 1HG  GLU A 265     -47.957  -5.451  14.001  1.00  0.92           H  
ATOM   4003 2HG  GLU A 265     -48.450  -7.074  14.484  1.00  0.92           H  
ATOM   4004  N   LEU A 266     -44.659  -8.930  12.329  1.00  0.96           N  
ATOM   4005  CA  LEU A 266     -43.354  -9.387  11.882  1.00  0.96           C  
ATOM   4006  C   LEU A 266     -43.339  -9.509  10.364  1.00  0.96           C  
ATOM   4007  O   LEU A 266     -42.428  -9.026   9.697  1.00  0.96           O  
ATOM   4008  CB  LEU A 266     -43.070 -10.726  12.562  1.00  0.96           C  
ATOM   4009  CG  LEU A 266     -42.823 -10.637  14.075  1.00  0.96           C  
ATOM   4010  CD1 LEU A 266     -42.868 -12.008  14.670  1.00  0.96           C  
ATOM   4011  CD2 LEU A 266     -41.465 -10.000  14.317  1.00  0.96           C  
ATOM   4012  H   LEU A 266     -45.209  -9.522  12.951  1.00  0.96           H  
ATOM   4013  HA  LEU A 266     -42.606  -8.661  12.186  1.00  0.96           H  
ATOM   4014 1HB  LEU A 266     -43.927 -11.383  12.406  1.00  0.96           H  
ATOM   4015 2HB  LEU A 266     -42.198 -11.180  12.096  1.00  0.96           H  
ATOM   4016  HG  LEU A 266     -43.596 -10.032  14.542  1.00  0.96           H  
ATOM   4017 1HD1 LEU A 266     -42.704 -11.930  15.734  1.00  0.96           H  
ATOM   4018 2HD1 LEU A 266     -43.848 -12.450  14.491  1.00  0.96           H  
ATOM   4019 3HD1 LEU A 266     -42.103 -12.628  14.213  1.00  0.96           H  
ATOM   4020 1HD2 LEU A 266     -41.272  -9.928  15.386  1.00  0.96           H  
ATOM   4021 2HD2 LEU A 266     -40.686 -10.605  13.852  1.00  0.96           H  
ATOM   4022 3HD2 LEU A 266     -41.468  -9.006  13.877  1.00  0.96           H  
ATOM   4023  N   VAL A 267     -44.416 -10.035   9.795  1.00  1.00           N  
ATOM   4024  CA  VAL A 267     -44.508 -10.164   8.351  1.00  1.00           C  
ATOM   4025  C   VAL A 267     -44.485  -8.815   7.657  1.00  1.00           C  
ATOM   4026  O   VAL A 267     -43.807  -8.657   6.639  1.00  1.00           O  
ATOM   4027  CB  VAL A 267     -45.731 -10.977   7.939  1.00  1.00           C  
ATOM   4028  CG1 VAL A 267     -45.937 -10.903   6.456  1.00  1.00           C  
ATOM   4029  CG2 VAL A 267     -45.499 -12.418   8.303  1.00  1.00           C  
ATOM   4030  H   VAL A 267     -45.167 -10.401  10.379  1.00  1.00           H  
ATOM   4031  HA  VAL A 267     -43.646 -10.721   8.015  1.00  1.00           H  
ATOM   4032  HB  VAL A 267     -46.622 -10.588   8.442  1.00  1.00           H  
ATOM   4033 1HG1 VAL A 267     -46.813 -11.498   6.197  1.00  1.00           H  
ATOM   4034 2HG1 VAL A 267     -46.102  -9.873   6.169  1.00  1.00           H  
ATOM   4035 3HG1 VAL A 267     -45.057 -11.295   5.949  1.00  1.00           H  
ATOM   4036 1HG2 VAL A 267     -46.363 -12.987   7.995  1.00  1.00           H  
ATOM   4037 2HG2 VAL A 267     -44.614 -12.788   7.786  1.00  1.00           H  
ATOM   4038 3HG2 VAL A 267     -45.356 -12.511   9.377  1.00  1.00           H  
ATOM   4039  N   SER A 268     -45.167  -7.814   8.223  1.00  1.05           N  
ATOM   4040  CA  SER A 268     -45.200  -6.487   7.615  1.00  1.05           C  
ATOM   4041  C   SER A 268     -43.801  -5.853   7.523  1.00  1.05           C  
ATOM   4042  O   SER A 268     -43.613  -4.891   6.774  1.00  1.05           O  
ATOM   4043  CB  SER A 268     -46.124  -5.540   8.378  1.00  1.05           C  
ATOM   4044  OG  SER A 268     -45.592  -5.121   9.617  1.00  1.05           O  
ATOM   4045  H   SER A 268     -45.720  -7.984   9.066  1.00  1.05           H  
ATOM   4046  HA  SER A 268     -45.590  -6.593   6.604  1.00  1.05           H  
ATOM   4047 1HB  SER A 268     -46.343  -4.671   7.763  1.00  1.05           H  
ATOM   4048 2HB  SER A 268     -47.069  -6.053   8.558  1.00  1.05           H  
ATOM   4049  HG  SER A 268     -45.231  -5.909  10.069  1.00  1.05           H  
ATOM   4050  N   LEU A 269     -42.827  -6.370   8.286  1.00  1.10           N  
ATOM   4051  CA  LEU A 269     -41.471  -5.856   8.274  1.00  1.10           C  
ATOM   4052  C   LEU A 269     -40.622  -6.497   7.187  1.00  1.10           C  
ATOM   4053  O   LEU A 269     -39.629  -5.918   6.772  1.00  1.10           O  
ATOM   4054  CB  LEU A 269     -40.760  -6.179   9.606  1.00  1.10           C  
ATOM   4055  CG  LEU A 269     -41.337  -5.595  10.855  1.00  1.10           C  
ATOM   4056  CD1 LEU A 269     -40.575  -6.153  12.030  1.00  1.10           C  
ATOM   4057  CD2 LEU A 269     -41.238  -4.089  10.801  1.00  1.10           C  
ATOM   4058  H   LEU A 269     -43.011  -7.179   8.877  1.00  1.10           H  
ATOM   4059  HA  LEU A 269     -41.505  -4.781   8.115  1.00  1.10           H  
ATOM   4060 1HB  LEU A 269     -40.735  -7.258   9.727  1.00  1.10           H  
ATOM   4061 2HB  LEU A 269     -39.736  -5.832   9.535  1.00  1.10           H  
ATOM   4062  HG  LEU A 269     -42.373  -5.887  10.950  1.00  1.10           H  
ATOM   4063 1HD1 LEU A 269     -40.982  -5.752  12.955  1.00  1.10           H  
ATOM   4064 2HD1 LEU A 269     -40.664  -7.238  12.032  1.00  1.10           H  
ATOM   4065 3HD1 LEU A 269     -39.531  -5.878  11.943  1.00  1.10           H  
ATOM   4066 1HD2 LEU A 269     -41.657  -3.665  11.714  1.00  1.10           H  
ATOM   4067 2HD2 LEU A 269     -40.195  -3.794  10.709  1.00  1.10           H  
ATOM   4068 3HD2 LEU A 269     -41.799  -3.723   9.939  1.00  1.10           H  
ATOM   4069  N   TYR A 270     -41.018  -7.679   6.708  1.00  1.14           N  
ATOM   4070  CA  TYR A 270     -40.156  -8.559   5.904  1.00  1.14           C  
ATOM   4071  C   TYR A 270     -39.804  -8.178   4.463  1.00  1.14           C  
ATOM   4072  O   TYR A 270     -39.112  -8.939   3.775  1.00  1.14           O  
ATOM   4073  CB  TYR A 270     -40.707  -9.971   5.959  1.00  1.14           C  
ATOM   4074  CG  TYR A 270     -40.464 -10.628   7.348  1.00  1.14           C  
ATOM   4075  CD1 TYR A 270     -41.167 -11.760   7.754  1.00  1.14           C  
ATOM   4076  CD2 TYR A 270     -39.529 -10.061   8.210  1.00  1.14           C  
ATOM   4077  CE1 TYR A 270     -40.931 -12.315   8.999  1.00  1.14           C  
ATOM   4078  CE2 TYR A 270     -39.301 -10.608   9.454  1.00  1.14           C  
ATOM   4079  CZ  TYR A 270     -39.991 -11.729   9.851  1.00  1.14           C  
ATOM   4080  OH  TYR A 270     -39.758 -12.270  11.094  1.00  1.14           O  
ATOM   4081  H   TYR A 270     -41.936  -8.034   6.968  1.00  1.14           H  
ATOM   4082  HA  TYR A 270     -39.217  -8.617   6.435  1.00  1.14           H  
ATOM   4083 1HB  TYR A 270     -41.782  -9.947   5.782  1.00  1.14           H  
ATOM   4084 2HB  TYR A 270     -40.273 -10.578   5.179  1.00  1.14           H  
ATOM   4085  HD1 TYR A 270     -41.903 -12.211   7.089  1.00  1.14           H  
ATOM   4086  HD2 TYR A 270     -38.984  -9.179   7.902  1.00  1.14           H  
ATOM   4087  HE1 TYR A 270     -41.483 -13.202   9.310  1.00  1.14           H  
ATOM   4088  HE2 TYR A 270     -38.575 -10.154  10.123  1.00  1.14           H  
ATOM   4089  HH  TYR A 270     -39.222 -11.664  11.613  1.00  1.14           H  
ATOM   4090  N   GLY A 271     -40.246  -7.018   4.003  1.00  1.17           N  
ATOM   4091  CA  GLY A 271     -39.877  -6.544   2.677  1.00  1.17           C  
ATOM   4092  C   GLY A 271     -41.008  -6.560   1.663  1.00  1.17           C  
ATOM   4093  O   GLY A 271     -41.918  -7.390   1.705  1.00  1.17           O  
ATOM   4094  H   GLY A 271     -40.810  -6.437   4.612  1.00  1.17           H  
ATOM   4095 1HA  GLY A 271     -39.494  -5.527   2.767  1.00  1.17           H  
ATOM   4096 2HA  GLY A 271     -39.050  -7.145   2.302  1.00  1.17           H  
ATOM   4097  N   GLU A 272     -40.911  -5.648   0.702  1.00  1.19           N  
ATOM   4098  CA  GLU A 272     -41.904  -5.479  -0.357  1.00  1.19           C  
ATOM   4099  C   GLU A 272     -42.032  -6.714  -1.245  1.00  1.19           C  
ATOM   4100  O   GLU A 272     -43.083  -6.969  -1.829  1.00  1.19           O  
ATOM   4101  CB  GLU A 272     -41.539  -4.267  -1.218  1.00  1.19           C  
ATOM   4102  CG  GLU A 272     -41.676  -2.922  -0.502  1.00  1.19           C  
ATOM   4103  CD  GLU A 272     -41.281  -1.737  -1.363  1.00  1.19           C  
ATOM   4104  OE1 GLU A 272     -40.785  -1.946  -2.445  1.00  1.19           O  
ATOM   4105  OE2 GLU A 272     -41.480  -0.625  -0.931  1.00  1.19           O  
ATOM   4106  H   GLU A 272     -40.126  -5.013   0.724  1.00  1.19           H  
ATOM   4107  HA  GLU A 272     -42.872  -5.295   0.109  1.00  1.19           H  
ATOM   4108 1HB  GLU A 272     -40.509  -4.361  -1.562  1.00  1.19           H  
ATOM   4109 2HB  GLU A 272     -42.178  -4.244  -2.101  1.00  1.19           H  
ATOM   4110 1HG  GLU A 272     -42.712  -2.796  -0.187  1.00  1.19           H  
ATOM   4111 2HG  GLU A 272     -41.055  -2.937   0.393  1.00  1.19           H  
ATOM   4112  N   GLY A 273     -40.952  -7.479  -1.346  1.00  1.19           N  
ATOM   4113  CA  GLY A 273     -40.914  -8.658  -2.199  1.00  1.19           C  
ATOM   4114  C   GLY A 273     -41.508  -9.926  -1.573  1.00  1.19           C  
ATOM   4115  O   GLY A 273     -41.499 -10.979  -2.214  1.00  1.19           O  
ATOM   4116  H   GLY A 273     -40.132  -7.220  -0.819  1.00  1.19           H  
ATOM   4117 1HA  GLY A 273     -41.444  -8.438  -3.126  1.00  1.19           H  
ATOM   4118 2HA  GLY A 273     -39.879  -8.852  -2.478  1.00  1.19           H  
ATOM   4119  N   LYS A 274     -41.999  -9.853  -0.331  1.00  1.18           N  
ATOM   4120  CA  LYS A 274     -42.559 -11.034   0.332  1.00  1.18           C  
ATOM   4121  C   LYS A 274     -43.775 -11.656  -0.393  1.00  1.18           C  
ATOM   4122  O   LYS A 274     -44.003 -12.876  -0.348  1.00  1.18           O  
ATOM   4123  CB  LYS A 274     -42.950 -10.651   1.764  1.00  1.18           C  
ATOM   4124  CG  LYS A 274     -44.115  -9.667   1.870  1.00  1.18           C  
ATOM   4125  CD  LYS A 274     -44.366  -9.259   3.315  1.00  1.18           C  
ATOM   4126  CE  LYS A 274     -45.562  -8.326   3.430  1.00  1.18           C  
ATOM   4127  NZ  LYS A 274     -45.301  -7.020   2.785  1.00  1.18           N  
ATOM   4128  H   LYS A 274     -41.988  -8.966   0.181  1.00  1.18           H  
ATOM   4129  HA  LYS A 274     -41.774 -11.788   0.375  1.00  1.18           H  
ATOM   4130 1HB  LYS A 274     -43.231 -11.528   2.331  1.00  1.18           H  
ATOM   4131 2HB  LYS A 274     -42.090 -10.193   2.267  1.00  1.18           H  
ATOM   4132 1HG  LYS A 274     -43.907  -8.781   1.272  1.00  1.18           H  
ATOM   4133 2HG  LYS A 274     -45.010 -10.121   1.489  1.00  1.18           H  
ATOM   4134 1HD  LYS A 274     -44.540 -10.143   3.914  1.00  1.18           H  
ATOM   4135 2HD  LYS A 274     -43.481  -8.744   3.707  1.00  1.18           H  
ATOM   4136 1HE  LYS A 274     -46.423  -8.788   2.951  1.00  1.18           H  
ATOM   4137 2HE  LYS A 274     -45.785  -8.158   4.481  1.00  1.18           H  
ATOM   4138 1HZ  LYS A 274     -46.111  -6.427   2.878  1.00  1.18           H  
ATOM   4139 2HZ  LYS A 274     -44.505  -6.580   3.233  1.00  1.18           H  
ATOM   4140 3HZ  LYS A 274     -45.098  -7.171   1.804  1.00  1.18           H  
ATOM   4141  N   GLU A 275     -44.545 -10.836  -1.104  1.00  1.17           N  
ATOM   4142  CA  GLU A 275     -45.736 -11.351  -1.762  1.00  1.17           C  
ATOM   4143  C   GLU A 275     -45.349 -12.069  -3.041  1.00  1.17           C  
ATOM   4144  O   GLU A 275     -44.662 -11.519  -3.897  1.00  1.17           O  
ATOM   4145  CB  GLU A 275     -46.723 -10.222  -2.052  1.00  1.17           C  
ATOM   4146  CG  GLU A 275     -47.305  -9.562  -0.807  1.00  1.17           C  
ATOM   4147  CD  GLU A 275     -48.290  -8.456  -1.106  1.00  1.17           C  
ATOM   4148  OE1 GLU A 275     -48.538  -8.191  -2.258  1.00  1.17           O  
ATOM   4149  OE2 GLU A 275     -48.782  -7.864  -0.171  1.00  1.17           O  
ATOM   4150  H   GLU A 275     -44.313  -9.853  -1.162  1.00  1.17           H  
ATOM   4151  HA  GLU A 275     -46.218 -12.070  -1.097  1.00  1.17           H  
ATOM   4152 1HB  GLU A 275     -46.225  -9.449  -2.639  1.00  1.17           H  
ATOM   4153 2HB  GLU A 275     -47.550 -10.606  -2.648  1.00  1.17           H  
ATOM   4154 1HG  GLU A 275     -47.809 -10.322  -0.231  1.00  1.17           H  
ATOM   4155 2HG  GLU A 275     -46.492  -9.165  -0.205  1.00  1.17           H  
ATOM   4156  N   GLY A 276     -45.793 -13.309  -3.167  1.00  1.17           N  
ATOM   4157  CA  GLY A 276     -45.446 -14.139  -4.313  1.00  1.17           C  
ATOM   4158  C   GLY A 276     -44.233 -15.022  -4.011  1.00  1.17           C  
ATOM   4159  O   GLY A 276     -43.956 -15.966  -4.756  1.00  1.17           O  
ATOM   4160  H   GLY A 276     -46.372 -13.697  -2.436  1.00  1.17           H  
ATOM   4161 1HA  GLY A 276     -46.299 -14.764  -4.578  1.00  1.17           H  
ATOM   4162 2HA  GLY A 276     -45.234 -13.505  -5.172  1.00  1.17           H  
ATOM   4163  N   LEU A 277     -43.534 -14.734  -2.903  1.00  1.20           N  
ATOM   4164  CA  LEU A 277     -42.381 -15.515  -2.469  1.00  1.20           C  
ATOM   4165  C   LEU A 277     -42.809 -16.457  -1.368  1.00  1.20           C  
ATOM   4166  O   LEU A 277     -42.693 -17.687  -1.474  1.00  1.20           O  
ATOM   4167  CB  LEU A 277     -41.275 -14.597  -1.933  1.00  1.20           C  
ATOM   4168  CG  LEU A 277     -40.022 -15.314  -1.344  1.00  1.20           C  
ATOM   4169  CD1 LEU A 277     -39.366 -16.050  -2.408  1.00  1.20           C  
ATOM   4170  CD2 LEU A 277     -39.059 -14.316  -0.704  1.00  1.20           C  
ATOM   4171  H   LEU A 277     -43.817 -13.954  -2.312  1.00  1.20           H  
ATOM   4172  HA  LEU A 277     -42.003 -16.096  -3.307  1.00  1.20           H  
ATOM   4173 1HB  LEU A 277     -40.954 -14.011  -2.761  1.00  1.20           H  
ATOM   4174 2HB  LEU A 277     -41.686 -13.914  -1.211  1.00  1.20           H  
ATOM   4175  HG  LEU A 277     -40.342 -16.030  -0.590  1.00  1.20           H  
ATOM   4176 1HD1 LEU A 277     -38.492 -16.568  -2.011  1.00  1.20           H  
ATOM   4177 2HD1 LEU A 277     -40.052 -16.769  -2.845  1.00  1.20           H  
ATOM   4178 3HD1 LEU A 277     -39.061 -15.330  -3.145  1.00  1.20           H  
ATOM   4179 1HD2 LEU A 277     -38.213 -14.862  -0.302  1.00  1.20           H  
ATOM   4180 2HD2 LEU A 277     -38.704 -13.613  -1.424  1.00  1.20           H  
ATOM   4181 3HD2 LEU A 277     -39.555 -13.781   0.094  1.00  1.20           H  
ATOM   4182  N   LEU A 278     -43.379 -15.879  -0.320  1.00  1.25           N  
ATOM   4183  CA  LEU A 278     -43.783 -16.680   0.817  1.00  1.25           C  
ATOM   4184  C   LEU A 278     -45.165 -17.252   0.534  1.00  1.25           C  
ATOM   4185  O   LEU A 278     -46.194 -16.693   0.933  1.00  1.25           O  
ATOM   4186  CB  LEU A 278     -43.753 -15.844   2.085  1.00  1.25           C  
ATOM   4187  CG  LEU A 278     -42.332 -15.475   2.581  1.00  1.25           C  
ATOM   4188  CD1 LEU A 278     -41.469 -16.701   2.504  1.00  1.25           C  
ATOM   4189  CD2 LEU A 278     -41.789 -14.396   1.806  1.00  1.25           C  
ATOM   4190  H   LEU A 278     -43.498 -14.863  -0.295  1.00  1.25           H  
ATOM   4191  HA  LEU A 278     -43.090 -17.510   0.937  1.00  1.25           H  
ATOM   4192 1HB  LEU A 278     -44.274 -14.917   1.884  1.00  1.25           H  
ATOM   4193 2HB  LEU A 278     -44.266 -16.383   2.879  1.00  1.25           H  
ATOM   4194  HG  LEU A 278     -42.377 -15.138   3.597  1.00  1.25           H  
ATOM   4195 1HD1 LEU A 278     -40.464 -16.482   2.844  1.00  1.25           H  
ATOM   4196 2HD1 LEU A 278     -41.907 -17.480   3.121  1.00  1.25           H  
ATOM   4197 3HD1 LEU A 278     -41.427 -17.029   1.473  1.00  1.25           H  
ATOM   4198 1HD2 LEU A 278     -40.791 -14.140   2.177  1.00  1.25           H  
ATOM   4199 2HD2 LEU A 278     -41.740 -14.700   0.810  1.00  1.25           H  
ATOM   4200 3HD2 LEU A 278     -42.437 -13.555   1.896  1.00  1.25           H  
ATOM   4201  N   THR A 279     -45.165 -18.351  -0.223  1.00  1.31           N  
ATOM   4202  CA  THR A 279     -46.375 -18.986  -0.745  1.00  1.31           C  
ATOM   4203  C   THR A 279     -46.693 -20.440  -0.341  1.00  1.31           C  
ATOM   4204  O   THR A 279     -47.599 -21.036  -0.925  1.00  1.31           O  
ATOM   4205  CB  THR A 279     -46.316 -18.966  -2.272  1.00  1.31           C  
ATOM   4206  OG1 THR A 279     -45.150 -19.678  -2.690  1.00  1.31           O  
ATOM   4207  CG2 THR A 279     -46.255 -17.547  -2.781  1.00  1.31           C  
ATOM   4208  H   THR A 279     -44.248 -18.695  -0.507  1.00  1.31           H  
ATOM   4209  HA  THR A 279     -47.220 -18.376  -0.428  1.00  1.31           H  
ATOM   4210  HB  THR A 279     -47.198 -19.462  -2.674  1.00  1.31           H  
ATOM   4211  HG1 THR A 279     -44.364 -19.126  -2.524  1.00  1.31           H  
ATOM   4212 1HG2 THR A 279     -46.204 -17.549  -3.869  1.00  1.31           H  
ATOM   4213 2HG2 THR A 279     -47.141 -17.004  -2.459  1.00  1.31           H  
ATOM   4214 3HG2 THR A 279     -45.379 -17.069  -2.384  1.00  1.31           H  
ATOM   4215  N   GLY A 280     -45.932 -21.084   0.552  1.00  1.36           N  
ATOM   4216  CA  GLY A 280     -46.225 -22.484   0.919  1.00  1.36           C  
ATOM   4217  C   GLY A 280     -45.650 -23.491  -0.088  1.00  1.36           C  
ATOM   4218  O   GLY A 280     -44.796 -24.328   0.237  1.00  1.36           O  
ATOM   4219  H   GLY A 280     -45.159 -20.633   1.034  1.00  1.36           H  
ATOM   4220 1HA  GLY A 280     -45.825 -22.690   1.910  1.00  1.36           H  
ATOM   4221 2HA  GLY A 280     -47.303 -22.616   0.985  1.00  1.36           H  
ATOM   4222  N   LYS A 281     -46.098 -23.345  -1.331  1.00  1.38           N  
ATOM   4223  CA  LYS A 281     -45.717 -24.165  -2.478  1.00  1.38           C  
ATOM   4224  C   LYS A 281     -44.212 -24.255  -2.673  1.00  1.38           C  
ATOM   4225  O   LYS A 281     -43.701 -25.282  -3.114  1.00  1.38           O  
ATOM   4226  CB  LYS A 281     -46.340 -23.616  -3.762  1.00  1.38           C  
ATOM   4227  CG  LYS A 281     -46.041 -24.463  -5.012  1.00  1.38           C  
ATOM   4228  CD  LYS A 281     -46.769 -23.927  -6.246  1.00  1.38           C  
ATOM   4229  CE  LYS A 281     -46.543 -24.805  -7.501  1.00  1.38           C  
ATOM   4230  NZ  LYS A 281     -45.115 -24.841  -7.888  1.00  1.38           N  
ATOM   4231  H   LYS A 281     -46.790 -22.609  -1.457  1.00  1.38           H  
ATOM   4232  HA  LYS A 281     -46.091 -25.175  -2.312  1.00  1.38           H  
ATOM   4233 1HB  LYS A 281     -47.420 -23.541  -3.643  1.00  1.38           H  
ATOM   4234 2HB  LYS A 281     -45.959 -22.605  -3.941  1.00  1.38           H  
ATOM   4235 1HG  LYS A 281     -44.963 -24.446  -5.208  1.00  1.38           H  
ATOM   4236 2HG  LYS A 281     -46.345 -25.493  -4.834  1.00  1.38           H  
ATOM   4237 1HD  LYS A 281     -47.836 -23.865  -6.045  1.00  1.38           H  
ATOM   4238 2HD  LYS A 281     -46.397 -22.920  -6.465  1.00  1.38           H  
ATOM   4239 1HE  LYS A 281     -46.888 -25.820  -7.319  1.00  1.38           H  
ATOM   4240 2HE  LYS A 281     -47.114 -24.378  -8.328  1.00  1.38           H  
ATOM   4241 1HZ  LYS A 281     -44.939 -25.366  -8.769  1.00  1.38           H  
ATOM   4242 2HZ  LYS A 281     -44.797 -23.895  -8.078  1.00  1.38           H  
ATOM   4243 3HZ  LYS A 281     -44.559 -25.225  -7.162  1.00  1.38           H  
ATOM   4244  N   HIS A 282     -43.500 -23.179  -2.362  1.00  1.35           N  
ATOM   4245  CA  HIS A 282     -42.066 -23.136  -2.583  1.00  1.35           C  
ATOM   4246  C   HIS A 282     -41.201 -23.367  -1.336  1.00  1.35           C  
ATOM   4247  O   HIS A 282     -40.068 -22.894  -1.285  1.00  1.35           O  
ATOM   4248  CB  HIS A 282     -41.678 -21.836  -3.260  1.00  1.35           C  
ATOM   4249  CG  HIS A 282     -42.232 -21.699  -4.635  1.00  1.35           C  
ATOM   4250  ND1 HIS A 282     -41.785 -22.464  -5.691  1.00  1.35           N  
ATOM   4251  CD2 HIS A 282     -43.186 -20.888  -5.138  1.00  1.35           C  
ATOM   4252  CE1 HIS A 282     -42.447 -22.131  -6.778  1.00  1.35           C  
ATOM   4253  NE2 HIS A 282     -43.303 -21.178  -6.467  1.00  1.35           N  
ATOM   4254  H   HIS A 282     -43.973 -22.369  -1.980  1.00  1.35           H  
ATOM   4255  HA  HIS A 282     -41.804 -23.931  -3.279  1.00  1.35           H  
ATOM   4256 1HB  HIS A 282     -42.004 -20.985  -2.656  1.00  1.35           H  
ATOM   4257 2HB  HIS A 282     -40.612 -21.809  -3.333  1.00  1.35           H  
ATOM   4258  HD1 HIS A 282     -41.075 -23.165  -5.660  1.00  1.35           H  
ATOM   4259  HD2 HIS A 282     -43.812 -20.120  -4.702  1.00  1.35           H  
ATOM   4260  HE1 HIS A 282     -42.241 -22.626  -7.729  1.00  1.35           H  
ATOM   4261  N   GLU A 283     -41.727 -24.146  -0.381  1.00  1.27           N  
ATOM   4262  CA  GLU A 283     -41.025 -24.605   0.834  1.00  1.27           C  
ATOM   4263  C   GLU A 283     -40.821 -23.597   1.971  1.00  1.27           C  
ATOM   4264  O   GLU A 283     -39.944 -23.797   2.815  1.00  1.27           O  
ATOM   4265  CB  GLU A 283     -39.639 -25.184   0.472  1.00  1.27           C  
ATOM   4266  CG  GLU A 283     -39.633 -26.326  -0.571  1.00  1.27           C  
ATOM   4267  CD  GLU A 283     -40.274 -27.567  -0.064  1.00  1.27           C  
ATOM   4268  OE1 GLU A 283     -40.413 -27.663   1.125  1.00  1.27           O  
ATOM   4269  OE2 GLU A 283     -40.587 -28.436  -0.838  1.00  1.27           O  
ATOM   4270  H   GLU A 283     -42.701 -24.438  -0.488  1.00  1.27           H  
ATOM   4271  HA  GLU A 283     -41.619 -25.421   1.246  1.00  1.27           H  
ATOM   4272 1HB  GLU A 283     -38.958 -24.406   0.153  1.00  1.27           H  
ATOM   4273 2HB  GLU A 283     -39.204 -25.606   1.375  1.00  1.27           H  
ATOM   4274 1HG  GLU A 283     -40.154 -26.007  -1.470  1.00  1.27           H  
ATOM   4275 2HG  GLU A 283     -38.601 -26.544  -0.843  1.00  1.27           H  
ATOM   4276  N   THR A 284     -41.629 -22.543   2.002  1.00  1.17           N  
ATOM   4277  CA  THR A 284     -41.699 -21.627   3.147  1.00  1.17           C  
ATOM   4278  C   THR A 284     -43.177 -21.358   3.428  1.00  1.17           C  
ATOM   4279  O   THR A 284     -43.952 -21.239   2.477  1.00  1.17           O  
ATOM   4280  CB  THR A 284     -40.958 -20.312   2.859  1.00  1.17           C  
ATOM   4281  OG1 THR A 284     -41.538 -19.695   1.711  1.00  1.17           O  
ATOM   4282  CG2 THR A 284     -39.464 -20.525   2.634  1.00  1.17           C  
ATOM   4283  H   THR A 284     -42.266 -22.423   1.232  1.00  1.17           H  
ATOM   4284  HA  THR A 284     -41.262 -22.102   4.028  1.00  1.17           H  
ATOM   4285  HB  THR A 284     -41.082 -19.653   3.717  1.00  1.17           H  
ATOM   4286  HG1 THR A 284     -41.039 -18.903   1.504  1.00  1.17           H  
ATOM   4287 1HG2 THR A 284     -38.986 -19.561   2.452  1.00  1.17           H  
ATOM   4288 2HG2 THR A 284     -39.027 -20.986   3.521  1.00  1.17           H  
ATOM   4289 3HG2 THR A 284     -39.303 -21.171   1.774  1.00  1.17           H  
ATOM   4290  N   ALA A 285     -43.571 -21.122   4.683  1.00  1.08           N  
ATOM   4291  CA  ALA A 285     -44.994 -20.840   4.932  1.00  1.08           C  
ATOM   4292  C   ALA A 285     -45.484 -19.622   4.222  1.00  1.08           C  
ATOM   4293  O   ALA A 285     -44.752 -18.652   4.038  1.00  1.08           O  
ATOM   4294  CB  ALA A 285     -45.308 -20.618   6.389  1.00  1.08           C  
ATOM   4295  H   ALA A 285     -42.930 -21.229   5.474  1.00  1.08           H  
ATOM   4296  HA  ALA A 285     -45.566 -21.694   4.574  1.00  1.08           H  
ATOM   4297 1HB  ALA A 285     -46.377 -20.430   6.499  1.00  1.08           H  
ATOM   4298 2HB  ALA A 285     -45.060 -21.460   6.952  1.00  1.08           H  
ATOM   4299 3HB  ALA A 285     -44.769 -19.769   6.745  1.00  1.08           H  
ATOM   4300  N   SER A 286     -46.759 -19.662   3.858  1.00  0.99           N  
ATOM   4301  CA  SER A 286     -47.374 -18.499   3.278  1.00  0.99           C  
ATOM   4302  C   SER A 286     -47.290 -17.348   4.240  1.00  0.99           C  
ATOM   4303  O   SER A 286     -47.562 -17.523   5.425  1.00  0.99           O  
ATOM   4304  CB  SER A 286     -48.832 -18.719   2.949  1.00  0.99           C  
ATOM   4305  OG  SER A 286     -49.422 -17.493   2.558  1.00  0.99           O  
ATOM   4306  H   SER A 286     -47.300 -20.500   4.012  1.00  0.99           H  
ATOM   4307  HA  SER A 286     -46.848 -18.270   2.379  1.00  0.99           H  
ATOM   4308 1HB  SER A 286     -48.925 -19.450   2.144  1.00  0.99           H  
ATOM   4309 2HB  SER A 286     -49.349 -19.114   3.823  1.00  0.99           H  
ATOM   4310  HG  SER A 286     -49.054 -17.295   1.686  1.00  0.99           H  
ATOM   4311  N   LEU A 287     -47.043 -16.154   3.734  1.00  0.93           N  
ATOM   4312  CA  LEU A 287     -47.023 -14.978   4.594  1.00  0.93           C  
ATOM   4313  C   LEU A 287     -48.341 -14.775   5.363  1.00  0.93           C  
ATOM   4314  O   LEU A 287     -48.357 -14.105   6.399  1.00  0.93           O  
ATOM   4315  CB  LEU A 287     -46.689 -13.723   3.779  1.00  0.93           C  
ATOM   4316  CG  LEU A 287     -47.753 -13.186   2.841  1.00  0.93           C  
ATOM   4317  CD1 LEU A 287     -47.375 -11.795   2.428  1.00  0.93           C  
ATOM   4318  CD2 LEU A 287     -47.856 -14.087   1.622  1.00  0.93           C  
ATOM   4319  H   LEU A 287     -46.816 -16.086   2.741  1.00  0.93           H  
ATOM   4320  HA  LEU A 287     -46.232 -15.119   5.324  1.00  0.93           H  
ATOM   4321 1HB  LEU A 287     -46.436 -12.936   4.460  1.00  0.93           H  
ATOM   4322 2HB  LEU A 287     -45.817 -13.929   3.182  1.00  0.93           H  
ATOM   4323  HG  LEU A 287     -48.708 -13.139   3.354  1.00  0.93           H  
ATOM   4324 1HD1 LEU A 287     -48.137 -11.400   1.763  1.00  0.93           H  
ATOM   4325 2HD1 LEU A 287     -47.297 -11.161   3.309  1.00  0.93           H  
ATOM   4326 3HD1 LEU A 287     -46.421 -11.833   1.914  1.00  0.93           H  
ATOM   4327 1HD2 LEU A 287     -48.615 -13.696   0.944  1.00  0.93           H  
ATOM   4328 2HD2 LEU A 287     -46.890 -14.119   1.108  1.00  0.93           H  
ATOM   4329 3HD2 LEU A 287     -48.131 -15.093   1.932  1.00  0.93           H  
ATOM   4330  N   GLU A 288     -49.454 -15.329   4.854  1.00  0.88           N  
ATOM   4331  CA  GLU A 288     -50.747 -15.143   5.501  1.00  0.88           C  
ATOM   4332  C   GLU A 288     -51.044 -16.165   6.614  1.00  0.88           C  
ATOM   4333  O   GLU A 288     -52.073 -16.054   7.288  1.00  0.88           O  
ATOM   4334  CB  GLU A 288     -51.870 -15.182   4.454  1.00  0.88           C  
ATOM   4335  CG  GLU A 288     -51.818 -14.036   3.438  1.00  0.88           C  
ATOM   4336  CD  GLU A 288     -52.937 -14.068   2.419  1.00  0.88           C  
ATOM   4337  OE1 GLU A 288     -53.754 -14.957   2.476  1.00  0.88           O  
ATOM   4338  OE2 GLU A 288     -52.971 -13.195   1.582  1.00  0.88           O  
ATOM   4339  H   GLU A 288     -49.394 -15.917   4.017  1.00  0.88           H  
ATOM   4340  HA  GLU A 288     -50.751 -14.153   5.956  1.00  0.88           H  
ATOM   4341 1HB  GLU A 288     -51.813 -16.123   3.903  1.00  0.88           H  
ATOM   4342 2HB  GLU A 288     -52.838 -15.152   4.953  1.00  0.88           H  
ATOM   4343 1HG  GLU A 288     -51.848 -13.087   3.971  1.00  0.88           H  
ATOM   4344 2HG  GLU A 288     -50.868 -14.093   2.912  1.00  0.88           H  
ATOM   4345  N   THR A 289     -50.178 -17.168   6.797  1.00  0.84           N  
ATOM   4346  CA  THR A 289     -50.416 -18.186   7.821  1.00  0.84           C  
ATOM   4347  C   THR A 289     -49.214 -18.457   8.723  1.00  0.84           C  
ATOM   4348  O   THR A 289     -48.111 -18.726   8.251  1.00  0.84           O  
ATOM   4349  CB  THR A 289     -50.866 -19.513   7.168  1.00  0.84           C  
ATOM   4350  OG1 THR A 289     -52.094 -19.298   6.452  1.00  0.84           O  
ATOM   4351  CG2 THR A 289     -51.058 -20.611   8.206  1.00  0.84           C  
ATOM   4352  H   THR A 289     -49.330 -17.220   6.236  1.00  0.84           H  
ATOM   4353  HA  THR A 289     -51.226 -17.838   8.461  1.00  0.84           H  
ATOM   4354  HB  THR A 289     -50.102 -19.833   6.457  1.00  0.84           H  
ATOM   4355  HG1 THR A 289     -52.745 -18.902   7.045  1.00  0.84           H  
ATOM   4356 1HG2 THR A 289     -51.370 -21.527   7.710  1.00  0.84           H  
ATOM   4357 2HG2 THR A 289     -50.122 -20.790   8.729  1.00  0.84           H  
ATOM   4358 3HG2 THR A 289     -51.820 -20.309   8.922  1.00  0.84           H  
ATOM   4359  N   PHE A 290     -49.448 -18.443  10.028  1.00  0.81           N  
ATOM   4360  CA  PHE A 290     -48.396 -18.794  10.968  1.00  0.81           C  
ATOM   4361  C   PHE A 290     -48.382 -20.289  11.167  1.00  0.81           C  
ATOM   4362  O   PHE A 290     -49.439 -20.903  11.322  1.00  0.81           O  
ATOM   4363  CB  PHE A 290     -48.554 -18.156  12.328  1.00  0.81           C  
ATOM   4364  CG  PHE A 290     -47.411 -18.552  13.231  1.00  0.81           C  
ATOM   4365  CD1 PHE A 290     -46.188 -17.927  13.126  1.00  0.81           C  
ATOM   4366  CD2 PHE A 290     -47.540 -19.577  14.151  1.00  0.81           C  
ATOM   4367  CE1 PHE A 290     -45.136 -18.294  13.908  1.00  0.81           C  
ATOM   4368  CE2 PHE A 290     -46.471 -19.947  14.929  1.00  0.81           C  
ATOM   4369  CZ  PHE A 290     -45.276 -19.301  14.805  1.00  0.81           C  
ATOM   4370  H   PHE A 290     -50.367 -18.201  10.368  1.00  0.81           H  
ATOM   4371  HA  PHE A 290     -47.432 -18.490  10.553  1.00  0.81           H  
ATOM   4372 1HB  PHE A 290     -48.568 -17.077  12.235  1.00  0.81           H  
ATOM   4373 2HB  PHE A 290     -49.487 -18.471  12.788  1.00  0.81           H  
ATOM   4374  HD1 PHE A 290     -46.058 -17.138  12.410  1.00  0.81           H  
ATOM   4375  HD2 PHE A 290     -48.493 -20.094  14.245  1.00  0.81           H  
ATOM   4376  HE1 PHE A 290     -44.189 -17.780  13.803  1.00  0.81           H  
ATOM   4377  HE2 PHE A 290     -46.573 -20.734  15.649  1.00  0.81           H  
ATOM   4378  HZ  PHE A 290     -44.451 -19.585  15.418  1.00  0.81           H  
ATOM   4379  N   SER A 291     -47.200 -20.872  11.166  1.00  0.78           N  
ATOM   4380  CA  SER A 291     -47.076 -22.302  11.395  1.00  0.78           C  
ATOM   4381  C   SER A 291     -45.698 -22.601  11.941  1.00  0.78           C  
ATOM   4382  O   SER A 291     -44.718 -21.963  11.531  1.00  0.78           O  
ATOM   4383  CB  SER A 291     -47.314 -23.070  10.107  1.00  0.78           C  
ATOM   4384  OG  SER A 291     -47.207 -24.454  10.316  1.00  0.78           O  
ATOM   4385  H   SER A 291     -46.371 -20.295  11.041  1.00  0.78           H  
ATOM   4386  HA  SER A 291     -47.817 -22.607  12.137  1.00  0.78           H  
ATOM   4387 1HB  SER A 291     -48.303 -22.833   9.713  1.00  0.78           H  
ATOM   4388 2HB  SER A 291     -46.589 -22.752   9.362  1.00  0.78           H  
ATOM   4389  HG  SER A 291     -46.453 -24.584  10.899  1.00  0.78           H  
ATOM   4390  N   TRP A 292     -45.592 -23.597  12.809  1.00  0.77           N  
ATOM   4391  CA  TRP A 292     -44.266 -23.931  13.292  1.00  0.77           C  
ATOM   4392  C   TRP A 292     -44.094 -25.423  13.444  1.00  0.77           C  
ATOM   4393  O   TRP A 292     -45.068 -26.173  13.542  1.00  0.77           O  
ATOM   4394  CB  TRP A 292     -43.991 -23.249  14.624  1.00  0.77           C  
ATOM   4395  CG  TRP A 292     -44.767 -23.769  15.776  1.00  0.77           C  
ATOM   4396  CD1 TRP A 292     -46.047 -23.477  16.128  1.00  0.77           C  
ATOM   4397  CD2 TRP A 292     -44.268 -24.667  16.788  1.00  0.77           C  
ATOM   4398  NE1 TRP A 292     -46.381 -24.136  17.284  1.00  0.77           N  
ATOM   4399  CE2 TRP A 292     -45.302 -24.868  17.701  1.00  0.77           C  
ATOM   4400  CE3 TRP A 292     -43.039 -25.309  16.992  1.00  0.77           C  
ATOM   4401  CZ2 TRP A 292     -45.152 -25.683  18.803  1.00  0.77           C  
ATOM   4402  CZ3 TRP A 292     -42.902 -26.129  18.091  1.00  0.77           C  
ATOM   4403  CH2 TRP A 292     -43.927 -26.309  18.973  1.00  0.77           C  
ATOM   4404  H   TRP A 292     -46.407 -24.102  13.133  1.00  0.77           H  
ATOM   4405  HA  TRP A 292     -43.538 -23.575  12.590  1.00  0.77           H  
ATOM   4406 1HB  TRP A 292     -42.928 -23.353  14.854  1.00  0.77           H  
ATOM   4407 2HB  TRP A 292     -44.188 -22.183  14.528  1.00  0.77           H  
ATOM   4408  HD1 TRP A 292     -46.709 -22.829  15.577  1.00  0.77           H  
ATOM   4409  HE1 TRP A 292     -47.276 -24.090  17.752  1.00  0.77           H  
ATOM   4410  HE3 TRP A 292     -42.212 -25.170  16.291  1.00  0.77           H  
ATOM   4411  HZ2 TRP A 292     -45.958 -25.841  19.519  1.00  0.77           H  
ATOM   4412  HZ3 TRP A 292     -41.961 -26.632  18.241  1.00  0.77           H  
ATOM   4413  HH2 TRP A 292     -43.782 -26.963  19.829  1.00  0.77           H  
ATOM   4414  N   GLY A 293     -42.844 -25.842  13.485  1.00  0.78           N  
ATOM   4415  CA  GLY A 293     -42.542 -27.249  13.688  1.00  0.78           C  
ATOM   4416  C   GLY A 293     -41.052 -27.495  13.734  1.00  0.78           C  
ATOM   4417  O   GLY A 293     -40.275 -26.566  13.944  1.00  0.78           O  
ATOM   4418  H   GLY A 293     -42.104 -25.150  13.344  1.00  0.78           H  
ATOM   4419 1HA  GLY A 293     -43.000 -27.583  14.620  1.00  0.78           H  
ATOM   4420 2HA  GLY A 293     -42.986 -27.833  12.884  1.00  0.78           H  
ATOM   4421  N   VAL A 294     -40.674 -28.758  13.576  1.00  0.83           N  
ATOM   4422  CA  VAL A 294     -39.276 -29.170  13.642  1.00  0.83           C  
ATOM   4423  C   VAL A 294     -38.742 -29.542  12.260  1.00  0.83           C  
ATOM   4424  O   VAL A 294     -37.722 -29.023  11.824  1.00  0.83           O  
ATOM   4425  CB  VAL A 294     -39.138 -30.362  14.591  1.00  0.83           C  
ATOM   4426  CG1 VAL A 294     -37.709 -30.833  14.615  1.00  0.83           C  
ATOM   4427  CG2 VAL A 294     -39.601 -29.947  15.984  1.00  0.83           C  
ATOM   4428  H   VAL A 294     -41.387 -29.456  13.416  1.00  0.83           H  
ATOM   4429  HA  VAL A 294     -38.681 -28.344  14.029  1.00  0.83           H  
ATOM   4430  HB  VAL A 294     -39.749 -31.184  14.229  1.00  0.83           H  
ATOM   4431 1HG1 VAL A 294     -37.616 -31.685  15.283  1.00  0.83           H  
ATOM   4432 2HG1 VAL A 294     -37.397 -31.127  13.608  1.00  0.83           H  
ATOM   4433 3HG1 VAL A 294     -37.076 -30.013  14.970  1.00  0.83           H  
ATOM   4434 1HG2 VAL A 294     -39.517 -30.793  16.650  1.00  0.83           H  
ATOM   4435 2HG2 VAL A 294     -38.982 -29.141  16.354  1.00  0.83           H  
ATOM   4436 3HG2 VAL A 294     -40.637 -29.622  15.950  1.00  0.83           H  
ATOM   4437  N   ASP A 295     -39.429 -30.455  11.577  1.00  0.88           N  
ATOM   4438  CA  ASP A 295     -39.009 -30.891  10.248  1.00  0.88           C  
ATOM   4439  C   ASP A 295     -39.900 -30.386   9.117  1.00  0.88           C  
ATOM   4440  O   ASP A 295     -39.849 -30.902   7.999  1.00  0.88           O  
ATOM   4441  CB  ASP A 295     -38.880 -32.402  10.196  1.00  0.88           C  
ATOM   4442  CG  ASP A 295     -37.720 -32.897  11.017  1.00  0.88           C  
ATOM   4443  OD1 ASP A 295     -36.653 -32.314  10.916  1.00  0.88           O  
ATOM   4444  OD2 ASP A 295     -37.899 -33.840  11.759  1.00  0.88           O  
ATOM   4445  H   ASP A 295     -40.257 -30.860  11.983  1.00  0.88           H  
ATOM   4446  HA  ASP A 295     -38.020 -30.496  10.075  1.00  0.88           H  
ATOM   4447 1HB  ASP A 295     -39.797 -32.861  10.564  1.00  0.88           H  
ATOM   4448 2HB  ASP A 295     -38.744 -32.721   9.161  1.00  0.88           H  
ATOM   4449  N   SER A 296     -40.717 -29.382   9.396  1.00  0.93           N  
ATOM   4450  CA  SER A 296     -41.612 -28.868   8.374  1.00  0.93           C  
ATOM   4451  C   SER A 296     -41.077 -27.612   7.696  1.00  0.93           C  
ATOM   4452  O   SER A 296     -41.146 -26.510   8.231  1.00  0.93           O  
ATOM   4453  CB  SER A 296     -42.974 -28.593   8.974  1.00  0.93           C  
ATOM   4454  OG  SER A 296     -43.601 -29.780   9.378  1.00  0.93           O  
ATOM   4455  H   SER A 296     -40.717 -28.978  10.319  1.00  0.93           H  
ATOM   4456  HA  SER A 296     -41.733 -29.636   7.609  1.00  0.93           H  
ATOM   4457 1HB  SER A 296     -42.866 -27.926   9.830  1.00  0.93           H  
ATOM   4458 2HB  SER A 296     -43.595 -28.081   8.237  1.00  0.93           H  
ATOM   4459  HG  SER A 296     -43.649 -30.336   8.595  1.00  0.93           H  
ATOM   4460  N   ARG A 297     -40.571 -27.780   6.477  1.00  0.95           N  
ATOM   4461  CA  ARG A 297     -39.991 -26.679   5.699  1.00  0.95           C  
ATOM   4462  C   ARG A 297     -41.039 -25.607   5.397  1.00  0.95           C  
ATOM   4463  O   ARG A 297     -40.753 -24.410   5.347  1.00  0.95           O  
ATOM   4464  CB  ARG A 297     -39.401 -27.198   4.400  1.00  0.95           C  
ATOM   4465  CG  ARG A 297     -38.115 -28.007   4.551  1.00  0.95           C  
ATOM   4466  CD  ARG A 297     -37.464 -28.211   3.231  1.00  0.95           C  
ATOM   4467  NE  ARG A 297     -38.258 -29.047   2.356  1.00  0.95           N  
ATOM   4468  CZ  ARG A 297     -38.169 -30.390   2.270  1.00  0.95           C  
ATOM   4469  NH1 ARG A 297     -37.292 -31.047   3.007  1.00  0.95           N  
ATOM   4470  NH2 ARG A 297     -38.958 -31.049   1.441  1.00  0.95           N  
ATOM   4471  H   ARG A 297     -40.552 -28.716   6.091  1.00  0.95           H  
ATOM   4472  HA  ARG A 297     -39.192 -26.225   6.284  1.00  0.95           H  
ATOM   4473 1HB  ARG A 297     -40.130 -27.827   3.889  1.00  0.95           H  
ATOM   4474 2HB  ARG A 297     -39.190 -26.356   3.739  1.00  0.95           H  
ATOM   4475 1HG  ARG A 297     -37.426 -27.470   5.200  1.00  0.95           H  
ATOM   4476 2HG  ARG A 297     -38.343 -28.982   4.987  1.00  0.95           H  
ATOM   4477 1HD  ARG A 297     -37.336 -27.243   2.743  1.00  0.95           H  
ATOM   4478 2HD  ARG A 297     -36.493 -28.682   3.367  1.00  0.95           H  
ATOM   4479  HE  ARG A 297     -38.973 -28.581   1.786  1.00  0.95           H  
ATOM   4480 1HH1 ARG A 297     -36.689 -30.543   3.638  1.00  0.95           H  
ATOM   4481 2HH1 ARG A 297     -37.227 -32.052   2.938  1.00  0.95           H  
ATOM   4482 1HH2 ARG A 297     -39.632 -30.536   0.867  1.00  0.95           H  
ATOM   4483 2HH2 ARG A 297     -38.895 -32.051   1.371  1.00  0.95           H  
ATOM   4484  N   SER A 298     -42.286 -26.050   5.268  1.00  0.94           N  
ATOM   4485  CA  SER A 298     -43.421 -25.190   4.953  1.00  0.94           C  
ATOM   4486  C   SER A 298     -43.867 -24.342   6.142  1.00  0.94           C  
ATOM   4487  O   SER A 298     -44.866 -23.638   6.049  1.00  0.94           O  
ATOM   4488  CB  SER A 298     -44.589 -26.007   4.456  1.00  0.94           C  
ATOM   4489  OG  SER A 298     -45.059 -26.872   5.454  1.00  0.94           O  
ATOM   4490  H   SER A 298     -42.444 -27.041   5.361  1.00  0.94           H  
ATOM   4491  HA  SER A 298     -43.117 -24.512   4.154  1.00  0.94           H  
ATOM   4492 1HB  SER A 298     -45.390 -25.334   4.148  1.00  0.94           H  
ATOM   4493 2HB  SER A 298     -44.289 -26.581   3.580  1.00  0.94           H  
ATOM   4494  HG  SER A 298     -45.103 -26.343   6.259  1.00  0.94           H  
ATOM   4495  N   ALA A 299     -43.199 -24.490   7.284  1.00  0.90           N  
ATOM   4496  CA  ALA A 299     -43.462 -23.715   8.487  1.00  0.90           C  
ATOM   4497  C   ALA A 299     -42.982 -22.280   8.334  1.00  0.90           C  
ATOM   4498  O   ALA A 299     -42.194 -21.958   7.431  1.00  0.90           O  
ATOM   4499  CB  ALA A 299     -42.764 -24.324   9.678  1.00  0.90           C  
ATOM   4500  H   ALA A 299     -42.415 -25.139   7.328  1.00  0.90           H  
ATOM   4501  HA  ALA A 299     -44.536 -23.703   8.657  1.00  0.90           H  
ATOM   4502 1HB  ALA A 299     -42.981 -23.739  10.535  1.00  0.90           H  
ATOM   4503 2HB  ALA A 299     -43.106 -25.345   9.830  1.00  0.90           H  
ATOM   4504 3HB  ALA A 299     -41.686 -24.325   9.508  1.00  0.90           H  
ATOM   4505  N   SER A 300     -43.506 -21.388   9.177  1.00  0.84           N  
ATOM   4506  CA  SER A 300     -42.994 -20.042   9.200  1.00  0.84           C  
ATOM   4507  C   SER A 300     -41.771 -20.006  10.102  1.00  0.84           C  
ATOM   4508  O   SER A 300     -40.828 -19.248   9.849  1.00  0.84           O  
ATOM   4509  CB  SER A 300     -44.074 -19.079   9.659  1.00  0.84           C  
ATOM   4510  OG  SER A 300     -44.499 -19.380  10.952  1.00  0.84           O  
ATOM   4511  H   SER A 300     -44.190 -21.660   9.865  1.00  0.84           H  
ATOM   4512  HA  SER A 300     -42.694 -19.793   8.201  1.00  0.84           H  
ATOM   4513 1HB  SER A 300     -43.700 -18.066   9.635  1.00  0.84           H  
ATOM   4514 2HB  SER A 300     -44.925 -19.131   8.982  1.00  0.84           H  
ATOM   4515  HG  SER A 300     -44.312 -20.328  11.091  1.00  0.84           H  
ATOM   4516  N   ILE A 301     -41.776 -20.871  11.124  1.00  0.78           N  
ATOM   4517  CA  ILE A 301     -40.626 -21.000  12.007  1.00  0.78           C  
ATOM   4518  C   ILE A 301     -40.288 -22.484  12.195  1.00  0.78           C  
ATOM   4519  O   ILE A 301     -41.165 -23.282  12.553  1.00  0.78           O  
ATOM   4520  CB  ILE A 301     -40.814 -20.314  13.372  1.00  0.78           C  
ATOM   4521  CG1 ILE A 301     -41.134 -18.842  13.210  1.00  0.78           C  
ATOM   4522  CG2 ILE A 301     -39.530 -20.425  14.119  1.00  0.78           C  
ATOM   4523  CD1 ILE A 301     -41.414 -18.168  14.507  1.00  0.78           C  
ATOM   4524  H   ILE A 301     -42.610 -21.430  11.284  1.00  0.78           H  
ATOM   4525  HA  ILE A 301     -39.777 -20.526  11.527  1.00  0.78           H  
ATOM   4526  HB  ILE A 301     -41.624 -20.782  13.932  1.00  0.78           H  
ATOM   4527 1HG1 ILE A 301     -40.309 -18.357  12.721  1.00  0.78           H  
ATOM   4528 2HG1 ILE A 301     -42.016 -18.730  12.587  1.00  0.78           H  
ATOM   4529 1HG2 ILE A 301     -39.622 -19.932  15.054  1.00  0.78           H  
ATOM   4530 2HG2 ILE A 301     -39.273 -21.467  14.278  1.00  0.78           H  
ATOM   4531 3HG2 ILE A 301     -38.755 -19.944  13.533  1.00  0.78           H  
ATOM   4532 1HD1 ILE A 301     -41.637 -17.120  14.324  1.00  0.78           H  
ATOM   4533 2HD1 ILE A 301     -42.255 -18.632  14.997  1.00  0.78           H  
ATOM   4534 3HD1 ILE A 301     -40.538 -18.256  15.138  1.00  0.78           H  
ATOM   4535  N   ARG A 302     -39.030 -22.845  11.950  1.00  0.73           N  
ATOM   4536  CA  ARG A 302     -38.604 -24.236  12.067  1.00  0.73           C  
ATOM   4537  C   ARG A 302     -37.515 -24.437  13.127  1.00  0.73           C  
ATOM   4538  O   ARG A 302     -36.494 -23.750  13.132  1.00  0.73           O  
ATOM   4539  CB  ARG A 302     -38.084 -24.739  10.724  1.00  0.73           C  
ATOM   4540  CG  ARG A 302     -37.680 -26.205  10.715  1.00  0.73           C  
ATOM   4541  CD  ARG A 302     -37.148 -26.688   9.390  1.00  0.73           C  
ATOM   4542  NE  ARG A 302     -36.737 -28.109   9.471  1.00  0.73           N  
ATOM   4543  CZ  ARG A 302     -35.985 -28.776   8.557  1.00  0.73           C  
ATOM   4544  NH1 ARG A 302     -35.543 -28.143   7.491  1.00  0.73           N  
ATOM   4545  NH2 ARG A 302     -35.675 -30.069   8.726  1.00  0.73           N  
ATOM   4546  H   ARG A 302     -38.362 -22.124  11.678  1.00  0.73           H  
ATOM   4547  HA  ARG A 302     -39.466 -24.837  12.343  1.00  0.73           H  
ATOM   4548 1HB  ARG A 302     -38.858 -24.610   9.964  1.00  0.73           H  
ATOM   4549 2HB  ARG A 302     -37.219 -24.151  10.426  1.00  0.73           H  
ATOM   4550 1HG  ARG A 302     -36.922 -26.392  11.476  1.00  0.73           H  
ATOM   4551 2HG  ARG A 302     -38.568 -26.793  10.948  1.00  0.73           H  
ATOM   4552 1HD  ARG A 302     -37.929 -26.602   8.631  1.00  0.73           H  
ATOM   4553 2HD  ARG A 302     -36.286 -26.095   9.101  1.00  0.73           H  
ATOM   4554  HE  ARG A 302     -37.056 -28.625  10.298  1.00  0.73           H  
ATOM   4555 1HH1 ARG A 302     -35.763 -27.168   7.362  1.00  0.73           H  
ATOM   4556 2HH1 ARG A 302     -34.976 -28.632   6.813  1.00  0.73           H  
ATOM   4557 1HH2 ARG A 302     -36.011 -30.616   9.552  1.00  0.73           H  
ATOM   4558 2HH2 ARG A 302     -35.114 -30.541   8.037  1.00  0.73           H  
ATOM   4559  N   ILE A 303     -37.734 -25.363  14.045  1.00  0.71           N  
ATOM   4560  CA  ILE A 303     -36.757 -25.662  15.089  1.00  0.71           C  
ATOM   4561  C   ILE A 303     -35.770 -26.648  14.511  1.00  0.71           C  
ATOM   4562  O   ILE A 303     -36.200 -27.617  13.903  1.00  0.71           O  
ATOM   4563  CB  ILE A 303     -37.426 -26.289  16.318  1.00  0.71           C  
ATOM   4564  CG1 ILE A 303     -38.409 -25.339  16.913  1.00  0.71           C  
ATOM   4565  CG2 ILE A 303     -36.403 -26.703  17.334  1.00  0.71           C  
ATOM   4566  CD1 ILE A 303     -39.246 -25.978  17.986  1.00  0.71           C  
ATOM   4567  H   ILE A 303     -38.604 -25.890  14.014  1.00  0.71           H  
ATOM   4568  HA  ILE A 303     -36.231 -24.757  15.379  1.00  0.71           H  
ATOM   4569  HB  ILE A 303     -37.980 -27.157  16.006  1.00  0.71           H  
ATOM   4570 1HG1 ILE A 303     -37.881 -24.494  17.315  1.00  0.71           H  
ATOM   4571 2HG1 ILE A 303     -39.080 -24.986  16.122  1.00  0.71           H  
ATOM   4572 1HG2 ILE A 303     -36.898 -27.162  18.183  1.00  0.71           H  
ATOM   4573 2HG2 ILE A 303     -35.742 -27.422  16.880  1.00  0.71           H  
ATOM   4574 3HG2 ILE A 303     -35.834 -25.832  17.664  1.00  0.71           H  
ATOM   4575 1HD1 ILE A 303     -39.949 -25.256  18.378  1.00  0.71           H  
ATOM   4576 2HD1 ILE A 303     -39.784 -26.822  17.556  1.00  0.71           H  
ATOM   4577 3HD1 ILE A 303     -38.605 -26.330  18.793  1.00  0.71           H  
ATOM   4578  N   SER A 304     -34.467 -26.418  14.608  1.00  0.70           N  
ATOM   4579  CA  SER A 304     -33.632 -27.440  13.982  1.00  0.70           C  
ATOM   4580  C   SER A 304     -33.899 -28.781  14.614  1.00  0.70           C  
ATOM   4581  O   SER A 304     -33.993 -28.891  15.837  1.00  0.70           O  
ATOM   4582  CB  SER A 304     -32.149 -27.155  14.064  1.00  0.70           C  
ATOM   4583  OG  SER A 304     -31.404 -28.283  13.591  1.00  0.70           O  
ATOM   4584  H   SER A 304     -34.090 -25.608  15.110  1.00  0.70           H  
ATOM   4585  HA  SER A 304     -33.902 -27.502  12.927  1.00  0.70           H  
ATOM   4586 1HB  SER A 304     -31.923 -26.287  13.452  1.00  0.70           H  
ATOM   4587 2HB  SER A 304     -31.865 -26.918  15.090  1.00  0.70           H  
ATOM   4588  HG  SER A 304     -30.501 -27.967  13.443  1.00  0.70           H  
ATOM   4589  N   ARG A 305     -33.915 -29.825  13.799  1.00  0.70           N  
ATOM   4590  CA  ARG A 305     -34.103 -31.164  14.327  1.00  0.70           C  
ATOM   4591  C   ARG A 305     -33.066 -31.450  15.399  1.00  0.70           C  
ATOM   4592  O   ARG A 305     -33.342 -32.172  16.358  1.00  0.70           O  
ATOM   4593  CB  ARG A 305     -34.056 -32.213  13.231  1.00  0.70           C  
ATOM   4594  CG  ARG A 305     -34.377 -33.627  13.705  1.00  0.70           C  
ATOM   4595  CD  ARG A 305     -34.380 -34.617  12.588  1.00  0.70           C  
ATOM   4596  NE  ARG A 305     -34.546 -35.989  13.080  1.00  0.70           N  
ATOM   4597  CZ  ARG A 305     -35.727 -36.600  13.309  1.00  0.70           C  
ATOM   4598  NH1 ARG A 305     -36.864 -35.987  13.077  1.00  0.70           N  
ATOM   4599  NH2 ARG A 305     -35.742 -37.842  13.771  1.00  0.70           N  
ATOM   4600  H   ARG A 305     -33.823 -29.681  12.804  1.00  0.70           H  
ATOM   4601  HA  ARG A 305     -35.075 -31.221  14.794  1.00  0.70           H  
ATOM   4602 1HB  ARG A 305     -34.775 -31.954  12.455  1.00  0.70           H  
ATOM   4603 2HB  ARG A 305     -33.068 -32.227  12.776  1.00  0.70           H  
ATOM   4604 1HG  ARG A 305     -33.653 -33.937  14.443  1.00  0.70           H  
ATOM   4605 2HG  ARG A 305     -35.376 -33.628  14.149  1.00  0.70           H  
ATOM   4606 1HD  ARG A 305     -35.209 -34.393  11.911  1.00  0.70           H  
ATOM   4607 2HD  ARG A 305     -33.440 -34.558  12.044  1.00  0.70           H  
ATOM   4608  HE  ARG A 305     -33.711 -36.516  13.272  1.00  0.70           H  
ATOM   4609 1HH1 ARG A 305     -36.898 -35.026  12.694  1.00  0.70           H  
ATOM   4610 2HH1 ARG A 305     -37.735 -36.455  13.246  1.00  0.70           H  
ATOM   4611 1HH2 ARG A 305     -34.874 -38.326  13.952  1.00  0.70           H  
ATOM   4612 2HH2 ARG A 305     -36.623 -38.302  13.941  1.00  0.70           H  
ATOM   4613  N   ASP A 306     -31.847 -30.921  15.245  1.00  0.70           N  
ATOM   4614  CA  ASP A 306     -30.852 -31.202  16.266  1.00  0.70           C  
ATOM   4615  C   ASP A 306     -31.265 -30.611  17.606  1.00  0.70           C  
ATOM   4616  O   ASP A 306     -30.966 -31.185  18.655  1.00  0.70           O  
ATOM   4617  CB  ASP A 306     -29.451 -30.748  15.854  1.00  0.70           C  
ATOM   4618  CG  ASP A 306     -28.785 -31.693  14.790  1.00  0.70           C  
ATOM   4619  OD1 ASP A 306     -29.288 -32.800  14.576  1.00  0.70           O  
ATOM   4620  OD2 ASP A 306     -27.793 -31.309  14.228  1.00  0.70           O  
ATOM   4621  H   ASP A 306     -31.655 -30.263  14.484  1.00  0.70           H  
ATOM   4622  HA  ASP A 306     -30.801 -32.269  16.401  1.00  0.70           H  
ATOM   4623 1HB  ASP A 306     -29.509 -29.741  15.440  1.00  0.70           H  
ATOM   4624 2HB  ASP A 306     -28.810 -30.699  16.734  1.00  0.70           H  
ATOM   4625  N   ALA A 307     -31.934 -29.454  17.585  1.00  0.70           N  
ATOM   4626  CA  ALA A 307     -32.348 -28.827  18.817  1.00  0.70           C  
ATOM   4627  C   ALA A 307     -33.381 -29.674  19.509  1.00  0.70           C  
ATOM   4628  O   ALA A 307     -33.356 -29.841  20.735  1.00  0.70           O  
ATOM   4629  CB  ALA A 307     -32.906 -27.439  18.562  1.00  0.70           C  
ATOM   4630  H   ALA A 307     -32.223 -29.039  16.709  1.00  0.70           H  
ATOM   4631  HA  ALA A 307     -31.484 -28.779  19.445  1.00  0.70           H  
ATOM   4632 1HB  ALA A 307     -33.191 -26.976  19.507  1.00  0.70           H  
ATOM   4633 2HB  ALA A 307     -32.160 -26.832  18.068  1.00  0.70           H  
ATOM   4634 3HB  ALA A 307     -33.762 -27.522  17.932  1.00  0.70           H  
ATOM   4635  N   GLU A 308     -34.270 -30.252  18.698  1.00  0.69           N  
ATOM   4636  CA  GLU A 308     -35.347 -31.068  19.225  1.00  0.69           C  
ATOM   4637  C   GLU A 308     -34.760 -32.332  19.864  1.00  0.69           C  
ATOM   4638  O   GLU A 308     -35.165 -32.734  20.956  1.00  0.69           O  
ATOM   4639  CB  GLU A 308     -36.321 -31.446  18.106  1.00  0.69           C  
ATOM   4640  CG  GLU A 308     -37.630 -32.122  18.560  1.00  0.69           C  
ATOM   4641  CD  GLU A 308     -38.579 -31.164  19.296  1.00  0.69           C  
ATOM   4642  OE1 GLU A 308     -38.414 -29.983  19.147  1.00  0.69           O  
ATOM   4643  OE2 GLU A 308     -39.477 -31.607  19.993  1.00  0.69           O  
ATOM   4644  H   GLU A 308     -34.201 -30.066  17.694  1.00  0.69           H  
ATOM   4645  HA  GLU A 308     -35.878 -30.501  19.980  1.00  0.69           H  
ATOM   4646 1HB  GLU A 308     -36.583 -30.547  17.545  1.00  0.69           H  
ATOM   4647 2HB  GLU A 308     -35.824 -32.123  17.410  1.00  0.69           H  
ATOM   4648 1HG  GLU A 308     -38.137 -32.531  17.689  1.00  0.69           H  
ATOM   4649 2HG  GLU A 308     -37.378 -32.952  19.219  1.00  0.69           H  
ATOM   4650  N   LYS A 309     -33.765 -32.935  19.194  1.00  0.68           N  
ATOM   4651  CA  LYS A 309     -33.104 -34.142  19.698  1.00  0.68           C  
ATOM   4652  C   LYS A 309     -32.302 -33.901  20.978  1.00  0.68           C  
ATOM   4653  O   LYS A 309     -32.286 -34.751  21.873  1.00  0.68           O  
ATOM   4654  CB  LYS A 309     -32.151 -34.729  18.647  1.00  0.68           C  
ATOM   4655  CG  LYS A 309     -32.805 -35.401  17.422  1.00  0.68           C  
ATOM   4656  CD  LYS A 309     -31.727 -36.076  16.538  1.00  0.68           C  
ATOM   4657  CE  LYS A 309     -30.862 -35.002  15.896  1.00  0.68           C  
ATOM   4658  NZ  LYS A 309     -29.843 -35.498  14.934  1.00  0.68           N  
ATOM   4659  H   LYS A 309     -33.482 -32.557  18.289  1.00  0.68           H  
ATOM   4660  HA  LYS A 309     -33.874 -34.878  19.922  1.00  0.68           H  
ATOM   4661 1HB  LYS A 309     -31.512 -33.927  18.271  1.00  0.68           H  
ATOM   4662 2HB  LYS A 309     -31.502 -35.460  19.123  1.00  0.68           H  
ATOM   4663 1HG  LYS A 309     -33.522 -36.151  17.754  1.00  0.68           H  
ATOM   4664 2HG  LYS A 309     -33.333 -34.652  16.838  1.00  0.68           H  
ATOM   4665 1HD  LYS A 309     -31.101 -36.729  17.144  1.00  0.68           H  
ATOM   4666 2HD  LYS A 309     -32.204 -36.665  15.757  1.00  0.68           H  
ATOM   4667 1HE  LYS A 309     -31.515 -34.311  15.373  1.00  0.68           H  
ATOM   4668 2HE  LYS A 309     -30.346 -34.467  16.689  1.00  0.68           H  
ATOM   4669 1HZ  LYS A 309     -29.364 -34.637  14.598  1.00  0.68           H  
ATOM   4670 2HZ  LYS A 309     -29.189 -36.111  15.387  1.00  0.68           H  
ATOM   4671 3HZ  LYS A 309     -30.278 -35.970  14.166  1.00  0.68           H  
ATOM   4672  N   GLN A 310     -31.632 -32.748  21.067  1.00  0.67           N  
ATOM   4673  CA  GLN A 310     -30.799 -32.437  22.225  1.00  0.67           C  
ATOM   4674  C   GLN A 310     -31.539 -31.732  23.362  1.00  0.67           C  
ATOM   4675  O   GLN A 310     -31.105 -31.799  24.512  1.00  0.67           O  
ATOM   4676  CB  GLN A 310     -29.612 -31.558  21.815  1.00  0.67           C  
ATOM   4677  CG  GLN A 310     -28.615 -32.204  20.882  1.00  0.67           C  
ATOM   4678  CD  GLN A 310     -27.469 -31.248  20.472  1.00  0.67           C  
ATOM   4679  OE1 GLN A 310     -26.955 -30.405  21.247  1.00  0.67           O  
ATOM   4680  NE2 GLN A 310     -27.049 -31.392  19.216  1.00  0.67           N  
ATOM   4681  H   GLN A 310     -31.657 -32.085  20.290  1.00  0.67           H  
ATOM   4682  HA  GLN A 310     -30.412 -33.375  22.617  1.00  0.67           H  
ATOM   4683 1HB  GLN A 310     -29.985 -30.642  21.336  1.00  0.67           H  
ATOM   4684 2HB  GLN A 310     -29.066 -31.274  22.700  1.00  0.67           H  
ATOM   4685 1HG  GLN A 310     -28.181 -33.071  21.376  1.00  0.67           H  
ATOM   4686 2HG  GLN A 310     -29.141 -32.513  19.976  1.00  0.67           H  
ATOM   4687 1HE2 GLN A 310     -26.308 -30.818  18.864  1.00  0.67           H  
ATOM   4688 2HE2 GLN A 310     -27.472 -32.083  18.628  1.00  0.67           H  
ATOM   4689  N   GLY A 311     -32.637 -31.039  23.053  1.00  0.67           N  
ATOM   4690  CA  GLY A 311     -33.356 -30.247  24.047  1.00  0.67           C  
ATOM   4691  C   GLY A 311     -32.759 -28.838  24.176  1.00  0.67           C  
ATOM   4692  O   GLY A 311     -33.077 -28.096  25.106  1.00  0.67           O  
ATOM   4693  H   GLY A 311     -32.972 -31.013  22.095  1.00  0.67           H  
ATOM   4694 1HA  GLY A 311     -34.401 -30.192  23.766  1.00  0.67           H  
ATOM   4695 2HA  GLY A 311     -33.314 -30.751  25.010  1.00  0.67           H  
ATOM   4696  N   GLN A 312     -31.877 -28.490  23.243  1.00  0.67           N  
ATOM   4697  CA  GLN A 312     -31.164 -27.206  23.228  1.00  0.67           C  
ATOM   4698  C   GLN A 312     -30.736 -26.830  21.823  1.00  0.67           C  
ATOM   4699  O   GLN A 312     -30.376 -27.700  21.043  1.00  0.67           O  
ATOM   4700  CB  GLN A 312     -29.938 -27.313  24.115  1.00  0.67           C  
ATOM   4701  CG  GLN A 312     -28.994 -28.401  23.679  1.00  0.67           C  
ATOM   4702  CD  GLN A 312     -27.781 -28.590  24.570  1.00  0.67           C  
ATOM   4703  OE1 GLN A 312     -27.744 -28.154  25.725  1.00  0.67           O  
ATOM   4704  NE2 GLN A 312     -26.769 -29.269  24.028  1.00  0.67           N  
ATOM   4705  H   GLN A 312     -31.754 -29.140  22.473  1.00  0.67           H  
ATOM   4706  HA  GLN A 312     -31.822 -26.424  23.608  1.00  0.67           H  
ATOM   4707 1HB  GLN A 312     -29.419 -26.375  24.102  1.00  0.67           H  
ATOM   4708 2HB  GLN A 312     -30.247 -27.507  25.126  1.00  0.67           H  
ATOM   4709 1HG  GLN A 312     -29.557 -29.318  23.704  1.00  0.67           H  
ATOM   4710 2HG  GLN A 312     -28.650 -28.198  22.664  1.00  0.67           H  
ATOM   4711 1HE2 GLN A 312     -25.938 -29.432  24.554  1.00  0.67           H  
ATOM   4712 2HE2 GLN A 312     -26.843 -29.626  23.066  1.00  0.67           H  
ATOM   4713  N   GLY A 313     -30.667 -25.546  21.503  1.00  0.67           N  
ATOM   4714  CA  GLY A 313     -30.285 -25.189  20.141  1.00  0.67           C  
ATOM   4715  C   GLY A 313     -30.909 -23.879  19.686  1.00  0.67           C  
ATOM   4716  O   GLY A 313     -30.929 -22.900  20.426  1.00  0.67           O  
ATOM   4717  H   GLY A 313     -30.909 -24.826  22.181  1.00  0.67           H  
ATOM   4718 1HA  GLY A 313     -29.200 -25.105  20.089  1.00  0.67           H  
ATOM   4719 2HA  GLY A 313     -30.564 -25.984  19.461  1.00  0.67           H  
ATOM   4720  N   TYR A 314     -31.388 -23.855  18.443  1.00  0.67           N  
ATOM   4721  CA  TYR A 314     -31.940 -22.636  17.861  1.00  0.67           C  
ATOM   4722  C   TYR A 314     -33.118 -22.886  16.938  1.00  0.67           C  
ATOM   4723  O   TYR A 314     -33.355 -24.031  16.514  1.00  0.67           O  
ATOM   4724  CB  TYR A 314     -30.880 -21.960  17.015  1.00  0.67           C  
ATOM   4725  CG  TYR A 314     -30.531 -22.745  15.792  1.00  0.67           C  
ATOM   4726  CD1 TYR A 314     -31.153 -22.462  14.592  1.00  0.67           C  
ATOM   4727  CD2 TYR A 314     -29.593 -23.757  15.867  1.00  0.67           C  
ATOM   4728  CE1 TYR A 314     -30.839 -23.175  13.467  1.00  0.67           C  
ATOM   4729  CE2 TYR A 314     -29.272 -24.473  14.735  1.00  0.67           C  
ATOM   4730  CZ  TYR A 314     -29.893 -24.181  13.535  1.00  0.67           C  
ATOM   4731  OH  TYR A 314     -29.575 -24.891  12.400  1.00  0.67           O  
ATOM   4732  H   TYR A 314     -31.356 -24.698  17.886  1.00  0.67           H  
ATOM   4733  HA  TYR A 314     -32.278 -21.978  18.665  1.00  0.67           H  
ATOM   4734 1HB  TYR A 314     -31.245 -20.980  16.707  1.00  0.67           H  
ATOM   4735 2HB  TYR A 314     -29.968 -21.830  17.591  1.00  0.67           H  
ATOM   4736  HD1 TYR A 314     -31.892 -21.667  14.536  1.00  0.67           H  
ATOM   4737  HD2 TYR A 314     -29.105 -23.982  16.815  1.00  0.67           H  
ATOM   4738  HE1 TYR A 314     -31.333 -22.944  12.523  1.00  0.67           H  
ATOM   4739  HE2 TYR A 314     -28.529 -25.270  14.784  1.00  0.67           H  
ATOM   4740  HH  TYR A 314     -30.085 -24.552  11.658  1.00  0.67           H  
ATOM   4741  N   PHE A 315     -33.829 -21.797  16.605  1.00  0.69           N  
ATOM   4742  CA  PHE A 315     -34.889 -21.887  15.607  1.00  0.69           C  
ATOM   4743  C   PHE A 315     -34.630 -20.952  14.438  1.00  0.69           C  
ATOM   4744  O   PHE A 315     -33.940 -19.941  14.584  1.00  0.69           O  
ATOM   4745  CB  PHE A 315     -36.260 -21.595  16.213  1.00  0.69           C  
ATOM   4746  CG  PHE A 315     -36.513 -20.216  16.789  1.00  0.69           C  
ATOM   4747  CD1 PHE A 315     -36.984 -19.202  15.993  1.00  0.69           C  
ATOM   4748  CD2 PHE A 315     -36.338 -19.952  18.140  1.00  0.69           C  
ATOM   4749  CE1 PHE A 315     -37.287 -17.980  16.520  1.00  0.69           C  
ATOM   4750  CE2 PHE A 315     -36.648 -18.737  18.661  1.00  0.69           C  
ATOM   4751  CZ  PHE A 315     -37.129 -17.757  17.860  1.00  0.69           C  
ATOM   4752  H   PHE A 315     -33.595 -20.891  17.027  1.00  0.69           H  
ATOM   4753  HA  PHE A 315     -34.906 -22.899  15.209  1.00  0.69           H  
ATOM   4754 1HB  PHE A 315     -37.015 -21.771  15.445  1.00  0.69           H  
ATOM   4755 2HB  PHE A 315     -36.448 -22.319  16.992  1.00  0.69           H  
ATOM   4756  HD1 PHE A 315     -37.114 -19.383  14.934  1.00  0.69           H  
ATOM   4757  HD2 PHE A 315     -35.957 -20.714  18.793  1.00  0.69           H  
ATOM   4758  HE1 PHE A 315     -37.658 -17.191  15.877  1.00  0.69           H  
ATOM   4759  HE2 PHE A 315     -36.514 -18.555  19.715  1.00  0.69           H  
ATOM   4760  HZ  PHE A 315     -37.375 -16.793  18.286  1.00  0.69           H  
ATOM   4761  N   THR A 316     -35.223 -21.275  13.291  1.00  0.72           N  
ATOM   4762  CA  THR A 316     -35.089 -20.475  12.088  1.00  0.72           C  
ATOM   4763  C   THR A 316     -36.384 -19.832  11.646  1.00  0.72           C  
ATOM   4764  O   THR A 316     -37.384 -20.518  11.414  1.00  0.72           O  
ATOM   4765  CB  THR A 316     -34.616 -21.346  10.909  1.00  0.72           C  
ATOM   4766  OG1 THR A 316     -33.348 -21.926  11.199  1.00  0.72           O  
ATOM   4767  CG2 THR A 316     -34.519 -20.508   9.644  1.00  0.72           C  
ATOM   4768  H   THR A 316     -35.759 -22.132  13.241  1.00  0.72           H  
ATOM   4769  HA  THR A 316     -34.365 -19.690  12.269  1.00  0.72           H  
ATOM   4770  HB  THR A 316     -35.335 -22.150  10.753  1.00  0.72           H  
ATOM   4771  HG1 THR A 316     -32.663 -21.257  11.077  1.00  0.72           H  
ATOM   4772 1HG2 THR A 316     -34.190 -21.132   8.816  1.00  0.72           H  
ATOM   4773 2HG2 THR A 316     -35.483 -20.084   9.404  1.00  0.72           H  
ATOM   4774 3HG2 THR A 316     -33.802 -19.703   9.804  1.00  0.72           H  
ATOM   4775  N   VAL A 317     -36.358 -18.521  11.464  1.00  0.75           N  
ATOM   4776  CA  VAL A 317     -37.532 -17.832  10.969  1.00  0.75           C  
ATOM   4777  C   VAL A 317     -37.367 -17.810   9.459  1.00  0.75           C  
ATOM   4778  O   VAL A 317     -36.349 -17.338   8.938  1.00  0.75           O  
ATOM   4779  CB  VAL A 317     -37.634 -16.434  11.573  1.00  0.75           C  
ATOM   4780  CG1 VAL A 317     -38.859 -15.722  11.034  1.00  0.75           C  
ATOM   4781  CG2 VAL A 317     -37.665 -16.572  13.098  1.00  0.75           C  
ATOM   4782  H   VAL A 317     -35.506 -18.006  11.676  1.00  0.75           H  
ATOM   4783  HA  VAL A 317     -38.429 -18.397  11.220  1.00  0.75           H  
ATOM   4784  HB  VAL A 317     -36.760 -15.847  11.282  1.00  0.75           H  
ATOM   4785 1HG1 VAL A 317     -38.917 -14.725  11.464  1.00  0.75           H  
ATOM   4786 2HG1 VAL A 317     -38.791 -15.647   9.961  1.00  0.75           H  
ATOM   4787 3HG1 VAL A 317     -39.755 -16.287  11.300  1.00  0.75           H  
ATOM   4788 1HG2 VAL A 317     -37.720 -15.602  13.544  1.00  0.75           H  
ATOM   4789 2HG2 VAL A 317     -38.523 -17.152  13.402  1.00  0.75           H  
ATOM   4790 3HG2 VAL A 317     -36.752 -17.072  13.431  1.00  0.75           H  
ATOM   4791  N   ARG A 318     -38.325 -18.408   8.761  1.00  0.78           N  
ATOM   4792  CA  ARG A 318     -38.192 -18.633   7.329  1.00  0.78           C  
ATOM   4793  C   ARG A 318     -38.921 -17.681   6.398  1.00  0.78           C  
ATOM   4794  O   ARG A 318     -38.940 -17.938   5.192  1.00  0.78           O  
ATOM   4795  CB  ARG A 318     -38.651 -20.054   7.006  1.00  0.78           C  
ATOM   4796  CG  ARG A 318     -37.787 -21.147   7.639  1.00  0.78           C  
ATOM   4797  CD  ARG A 318     -38.303 -22.575   7.446  1.00  0.78           C  
ATOM   4798  NE  ARG A 318     -38.319 -23.040   6.048  1.00  0.78           N  
ATOM   4799  CZ  ARG A 318     -37.236 -23.454   5.362  1.00  0.78           C  
ATOM   4800  NH1 ARG A 318     -36.043 -23.406   5.928  1.00  0.78           N  
ATOM   4801  NH2 ARG A 318     -37.362 -23.907   4.119  1.00  0.78           N  
ATOM   4802  H   ARG A 318     -39.161 -18.751   9.236  1.00  0.78           H  
ATOM   4803  HA  ARG A 318     -37.133 -18.571   7.101  1.00  0.78           H  
ATOM   4804 1HB  ARG A 318     -39.680 -20.196   7.353  1.00  0.78           H  
ATOM   4805 2HB  ARG A 318     -38.643 -20.204   5.928  1.00  0.78           H  
ATOM   4806 1HG  ARG A 318     -36.779 -21.087   7.220  1.00  0.78           H  
ATOM   4807 2HG  ARG A 318     -37.737 -20.966   8.715  1.00  0.78           H  
ATOM   4808 1HD  ARG A 318     -37.675 -23.253   8.014  1.00  0.78           H  
ATOM   4809 2HD  ARG A 318     -39.328 -22.634   7.827  1.00  0.78           H  
ATOM   4810  HE  ARG A 318     -39.235 -23.170   5.594  1.00  0.78           H  
ATOM   4811 1HH1 ARG A 318     -35.945 -23.052   6.870  1.00  0.78           H  
ATOM   4812 2HH1 ARG A 318     -35.226 -23.707   5.417  1.00  0.78           H  
ATOM   4813 1HH2 ARG A 318     -38.297 -23.931   3.651  1.00  0.78           H  
ATOM   4814 2HH2 ARG A 318     -36.548 -24.209   3.611  1.00  0.78           H  
ATOM   4815  N   LEU A 319     -39.539 -16.600   6.904  1.00  0.82           N  
ATOM   4816  CA  LEU A 319     -40.232 -15.736   5.946  1.00  0.82           C  
ATOM   4817  C   LEU A 319     -39.781 -14.273   5.712  1.00  0.82           C  
ATOM   4818  O   LEU A 319     -40.617 -13.478   5.286  1.00  0.82           O  
ATOM   4819  CB  LEU A 319     -41.698 -15.601   6.425  1.00  0.82           C  
ATOM   4820  CG  LEU A 319     -42.752 -16.686   6.032  1.00  0.82           C  
ATOM   4821  CD1 LEU A 319     -42.195 -18.010   6.238  1.00  0.82           C  
ATOM   4822  CD2 LEU A 319     -43.980 -16.471   6.879  1.00  0.82           C  
ATOM   4823  H   LEU A 319     -39.523 -16.406   7.894  1.00  0.82           H  
ATOM   4824  HA  LEU A 319     -40.208 -16.234   4.992  1.00  0.82           H  
ATOM   4825 1HB  LEU A 319     -41.686 -15.551   7.514  1.00  0.82           H  
ATOM   4826 2HB  LEU A 319     -42.081 -14.651   6.060  1.00  0.82           H  
ATOM   4827  HG  LEU A 319     -43.044 -16.610   5.018  1.00  0.82           H  
ATOM   4828 1HD1 LEU A 319     -42.931 -18.750   5.994  1.00  0.82           H  
ATOM   4829 2HD1 LEU A 319     -41.362 -18.141   5.593  1.00  0.82           H  
ATOM   4830 3HD1 LEU A 319     -41.888 -18.093   7.263  1.00  0.82           H  
ATOM   4831 1HD2 LEU A 319     -44.738 -17.220   6.626  1.00  0.82           H  
ATOM   4832 2HD2 LEU A 319     -43.718 -16.560   7.922  1.00  0.82           H  
ATOM   4833 3HD2 LEU A 319     -44.379 -15.478   6.695  1.00  0.82           H  
ATOM   4834  N   PRO A 320     -38.523 -13.863   5.976  1.00  0.84           N  
ATOM   4835  CA  PRO A 320     -37.921 -12.645   5.458  1.00  0.84           C  
ATOM   4836  C   PRO A 320     -37.715 -12.743   3.937  1.00  0.84           C  
ATOM   4837  O   PRO A 320     -37.355 -13.812   3.427  1.00  0.84           O  
ATOM   4838  CB  PRO A 320     -36.618 -12.552   6.246  1.00  0.84           C  
ATOM   4839  CG  PRO A 320     -36.832 -13.368   7.484  1.00  0.84           C  
ATOM   4840  CD  PRO A 320     -37.752 -14.471   7.073  1.00  0.84           C  
ATOM   4841  HA  PRO A 320     -38.546 -11.794   5.701  1.00  0.84           H  
ATOM   4842 1HB  PRO A 320     -35.804 -12.922   5.639  1.00  0.84           H  
ATOM   4843 2HB  PRO A 320     -36.397 -11.508   6.466  1.00  0.84           H  
ATOM   4844 1HG  PRO A 320     -35.868 -13.752   7.851  1.00  0.84           H  
ATOM   4845 2HG  PRO A 320     -37.252 -12.742   8.286  1.00  0.84           H  
ATOM   4846 1HD  PRO A 320     -37.183 -15.351   6.747  1.00  0.84           H  
ATOM   4847 2HD  PRO A 320     -38.383 -14.646   7.936  1.00  0.84           H  
ATOM   4848  N   ALA A 321     -37.835 -11.630   3.212  1.00  0.85           N  
ATOM   4849  CA  ALA A 321     -37.450 -11.633   1.794  1.00  0.85           C  
ATOM   4850  C   ALA A 321     -35.940 -11.363   1.708  1.00  0.85           C  
ATOM   4851  O   ALA A 321     -35.376 -10.770   2.623  1.00  0.85           O  
ATOM   4852  CB  ALA A 321     -38.247 -10.606   1.008  1.00  0.85           C  
ATOM   4853  H   ALA A 321     -38.190 -10.760   3.624  1.00  0.85           H  
ATOM   4854  HA  ALA A 321     -37.647 -12.620   1.380  1.00  0.85           H  
ATOM   4855 1HB  ALA A 321     -37.948 -10.635  -0.040  1.00  0.85           H  
ATOM   4856 2HB  ALA A 321     -39.311 -10.834   1.091  1.00  0.85           H  
ATOM   4857 3HB  ALA A 321     -38.060  -9.612   1.415  1.00  0.85           H  
ATOM   4858  N   SER A 322     -35.271 -11.727   0.611  1.00  0.85           N  
ATOM   4859  CA  SER A 322     -33.835 -11.421   0.492  1.00  0.85           C  
ATOM   4860  C   SER A 322     -33.531  -9.920   0.563  1.00  0.85           C  
ATOM   4861  O   SER A 322     -32.455  -9.523   1.006  1.00  0.85           O  
ATOM   4862  CB  SER A 322     -33.207 -12.046  -0.710  1.00  0.85           C  
ATOM   4863  OG  SER A 322     -31.842 -11.753  -0.730  1.00  0.85           O  
ATOM   4864  H   SER A 322     -35.718 -12.248  -0.146  1.00  0.85           H  
ATOM   4865  HA  SER A 322     -33.339 -11.882   1.339  1.00  0.85           H  
ATOM   4866 1HB  SER A 322     -33.316 -13.110  -0.650  1.00  0.85           H  
ATOM   4867 2HB  SER A 322     -33.680 -11.739  -1.607  1.00  0.85           H  
ATOM   4868  HG  SER A 322     -31.433 -12.414  -1.320  1.00  0.85           H  
ATOM   4869  N   ASN A 323     -34.487  -9.079   0.150  1.00  0.84           N  
ATOM   4870  CA  ASN A 323     -34.326  -7.620   0.200  1.00  0.84           C  
ATOM   4871  C   ASN A 323     -34.574  -7.047   1.597  1.00  0.84           C  
ATOM   4872  O   ASN A 323     -34.606  -5.831   1.783  1.00  0.84           O  
ATOM   4873  CB  ASN A 323     -35.252  -6.892  -0.764  1.00  0.84           C  
ATOM   4874  CG  ASN A 323     -34.783  -6.851  -2.183  1.00  0.84           C  
ATOM   4875  OD1 ASN A 323     -33.579  -6.811  -2.423  1.00  0.84           O  
ATOM   4876  ND2 ASN A 323     -35.699  -6.820  -3.112  1.00  0.84           N  
ATOM   4877  H   ASN A 323     -35.340  -9.472  -0.214  1.00  0.84           H  
ATOM   4878  HA  ASN A 323     -33.299  -7.392  -0.073  1.00  0.84           H  
ATOM   4879 1HB  ASN A 323     -36.234  -7.367  -0.740  1.00  0.84           H  
ATOM   4880 2HB  ASN A 323     -35.381  -5.866  -0.418  1.00  0.84           H  
ATOM   4881 1HD2 ASN A 323     -35.430  -6.775  -4.111  1.00  0.84           H  
ATOM   4882 2HD2 ASN A 323     -36.662  -6.835  -2.863  1.00  0.84           H  
ATOM   4883  N   MET A 324     -34.769  -7.909   2.573  1.00  0.83           N  
ATOM   4884  CA  MET A 324     -34.978  -7.489   3.935  1.00  0.83           C  
ATOM   4885  C   MET A 324     -33.744  -6.896   4.616  1.00  0.83           C  
ATOM   4886  O   MET A 324     -32.592  -7.324   4.413  1.00  0.83           O  
ATOM   4887  CB  MET A 324     -35.556  -8.649   4.730  1.00  0.83           C  
ATOM   4888  CG  MET A 324     -35.834  -8.341   6.119  1.00  0.83           C  
ATOM   4889  SD  MET A 324     -36.952  -7.015   6.277  1.00  0.83           S  
ATOM   4890  CE  MET A 324     -37.044  -6.764   8.030  1.00  0.83           C  
ATOM   4891  H   MET A 324     -34.773  -8.910   2.387  1.00  0.83           H  
ATOM   4892  HA  MET A 324     -35.736  -6.704   3.920  1.00  0.83           H  
ATOM   4893 1HB  MET A 324     -36.483  -8.985   4.266  1.00  0.83           H  
ATOM   4894 2HB  MET A 324     -34.857  -9.487   4.711  1.00  0.83           H  
ATOM   4895 1HG  MET A 324     -36.290  -9.203   6.568  1.00  0.83           H  
ATOM   4896 2HG  MET A 324     -34.919  -8.108   6.643  1.00  0.83           H  
ATOM   4897 1HE  MET A 324     -37.674  -5.913   8.244  1.00  0.83           H  
ATOM   4898 2HE  MET A 324     -37.452  -7.633   8.508  1.00  0.83           H  
ATOM   4899 3HE  MET A 324     -36.064  -6.582   8.395  1.00  0.83           H  
ATOM   4900  N   ASN A 325     -34.017  -5.891   5.448  1.00  0.82           N  
ATOM   4901  CA  ASN A 325     -33.028  -5.241   6.281  1.00  0.82           C  
ATOM   4902  C   ASN A 325     -32.764  -6.095   7.517  1.00  0.82           C  
ATOM   4903  O   ASN A 325     -33.598  -6.195   8.425  1.00  0.82           O  
ATOM   4904  CB  ASN A 325     -33.476  -3.842   6.656  1.00  0.82           C  
ATOM   4905  CG  ASN A 325     -32.459  -3.075   7.459  1.00  0.82           C  
ATOM   4906  OD1 ASN A 325     -31.664  -3.628   8.227  1.00  0.82           O  
ATOM   4907  ND2 ASN A 325     -32.467  -1.789   7.282  1.00  0.82           N  
ATOM   4908  H   ASN A 325     -34.980  -5.589   5.517  1.00  0.82           H  
ATOM   4909  HA  ASN A 325     -32.107  -5.180   5.713  1.00  0.82           H  
ATOM   4910 1HB  ASN A 325     -33.696  -3.278   5.745  1.00  0.82           H  
ATOM   4911 2HB  ASN A 325     -34.399  -3.904   7.231  1.00  0.82           H  
ATOM   4912 1HD2 ASN A 325     -31.811  -1.208   7.766  1.00  0.82           H  
ATOM   4913 2HD2 ASN A 325     -33.133  -1.382   6.657  1.00  0.82           H  
ATOM   4914  N   SER A 326     -31.584  -6.693   7.558  1.00  0.82           N  
ATOM   4915  CA  SER A 326     -31.198  -7.628   8.602  1.00  0.82           C  
ATOM   4916  C   SER A 326     -31.201  -7.038  10.012  1.00  0.82           C  
ATOM   4917  O   SER A 326     -31.342  -7.775  10.993  1.00  0.82           O  
ATOM   4918  CB  SER A 326     -29.816  -8.147   8.283  1.00  0.82           C  
ATOM   4919  OG  SER A 326     -28.875  -7.122   8.346  1.00  0.82           O  
ATOM   4920  H   SER A 326     -30.943  -6.534   6.792  1.00  0.82           H  
ATOM   4921  HA  SER A 326     -31.903  -8.460   8.583  1.00  0.82           H  
ATOM   4922 1HB  SER A 326     -29.552  -8.893   8.983  1.00  0.82           H  
ATOM   4923 2HB  SER A 326     -29.807  -8.597   7.291  1.00  0.82           H  
ATOM   4924  HG  SER A 326     -28.083  -7.458   7.910  1.00  0.82           H  
ATOM   4925  N   TYR A 327     -31.118  -5.712  10.138  1.00  0.81           N  
ATOM   4926  CA  TYR A 327     -31.115  -5.106  11.464  1.00  0.81           C  
ATOM   4927  C   TYR A 327     -32.501  -5.132  12.043  1.00  0.81           C  
ATOM   4928  O   TYR A 327     -32.683  -5.220  13.256  1.00  0.81           O  
ATOM   4929  CB  TYR A 327     -30.726  -3.645  11.431  1.00  0.81           C  
ATOM   4930  CG  TYR A 327     -29.364  -3.342  11.120  1.00  0.81           C  
ATOM   4931  CD1 TYR A 327     -29.086  -2.685   9.964  1.00  0.81           C  
ATOM   4932  CD2 TYR A 327     -28.372  -3.699  11.982  1.00  0.81           C  
ATOM   4933  CE1 TYR A 327     -27.829  -2.395   9.666  1.00  0.81           C  
ATOM   4934  CE2 TYR A 327     -27.085  -3.399  11.666  1.00  0.81           C  
ATOM   4935  CZ  TYR A 327     -26.834  -2.761  10.517  1.00  0.81           C  
ATOM   4936  OH  TYR A 327     -25.609  -2.448  10.206  1.00  0.81           O  
ATOM   4937  H   TYR A 327     -31.075  -5.120   9.310  1.00  0.81           H  
ATOM   4938  HA  TYR A 327     -30.450  -5.667  12.120  1.00  0.81           H  
ATOM   4939 1HB  TYR A 327     -31.349  -3.139  10.710  1.00  0.81           H  
ATOM   4940 2HB  TYR A 327     -30.951  -3.224  12.392  1.00  0.81           H  
ATOM   4941  HD1 TYR A 327     -29.878  -2.391   9.288  1.00  0.81           H  
ATOM   4942  HD2 TYR A 327     -28.617  -4.217  12.906  1.00  0.81           H  
ATOM   4943  HE1 TYR A 327     -27.597  -1.869   8.746  1.00  0.81           H  
ATOM   4944  HE2 TYR A 327     -26.269  -3.667  12.324  1.00  0.81           H  
ATOM   4945  HH  TYR A 327     -25.059  -2.578  10.970  1.00  0.81           H  
ATOM   4946  N   VAL A 328     -33.481  -5.039  11.155  1.00  0.81           N  
ATOM   4947  CA  VAL A 328     -34.871  -4.954  11.518  1.00  0.81           C  
ATOM   4948  C   VAL A 328     -35.379  -6.324  11.862  1.00  0.81           C  
ATOM   4949  O   VAL A 328     -36.114  -6.489  12.833  1.00  0.81           O  
ATOM   4950  CB  VAL A 328     -35.679  -4.307  10.400  1.00  0.81           C  
ATOM   4951  CG1 VAL A 328     -37.156  -4.357  10.736  1.00  0.81           C  
ATOM   4952  CG2 VAL A 328     -35.198  -2.908  10.214  1.00  0.81           C  
ATOM   4953  H   VAL A 328     -33.256  -5.060  10.164  1.00  0.81           H  
ATOM   4954  HA  VAL A 328     -34.960  -4.318  12.400  1.00  0.81           H  
ATOM   4955  HB  VAL A 328     -35.517  -4.836   9.494  1.00  0.81           H  
ATOM   4956 1HG1 VAL A 328     -37.727  -3.901   9.929  1.00  0.81           H  
ATOM   4957 2HG1 VAL A 328     -37.456  -5.397  10.853  1.00  0.81           H  
ATOM   4958 3HG1 VAL A 328     -37.341  -3.817  11.664  1.00  0.81           H  
ATOM   4959 1HG2 VAL A 328     -35.750  -2.428   9.409  1.00  0.81           H  
ATOM   4960 2HG2 VAL A 328     -35.348  -2.357  11.139  1.00  0.81           H  
ATOM   4961 3HG2 VAL A 328     -34.138  -2.922   9.968  1.00  0.81           H  
ATOM   4962  N   VAL A 329     -34.982  -7.333  11.082  1.00  0.80           N  
ATOM   4963  CA  VAL A 329     -35.445  -8.671  11.427  1.00  0.80           C  
ATOM   4964  C   VAL A 329     -34.867  -9.030  12.783  1.00  0.80           C  
ATOM   4965  O   VAL A 329     -35.580  -9.504  13.668  1.00  0.80           O  
ATOM   4966  CB  VAL A 329     -34.951  -9.772  10.478  1.00  0.80           C  
ATOM   4967  CG1 VAL A 329     -35.401 -11.116  11.060  1.00  0.80           C  
ATOM   4968  CG2 VAL A 329     -35.445  -9.585   9.159  1.00  0.80           C  
ATOM   4969  H   VAL A 329     -34.390  -7.146  10.269  1.00  0.80           H  
ATOM   4970  HA  VAL A 329     -36.534  -8.678  11.476  1.00  0.80           H  
ATOM   4971  HB  VAL A 329     -33.859  -9.766  10.448  1.00  0.80           H  
ATOM   4972 1HG1 VAL A 329     -35.077 -11.922  10.437  1.00  0.80           H  
ATOM   4973 2HG1 VAL A 329     -34.981 -11.232  12.057  1.00  0.80           H  
ATOM   4974 3HG1 VAL A 329     -36.486 -11.139  11.119  1.00  0.80           H  
ATOM   4975 1HG2 VAL A 329     -35.074 -10.381   8.516  1.00  0.80           H  
ATOM   4976 2HG2 VAL A 329     -36.521  -9.596   9.162  1.00  0.80           H  
ATOM   4977 3HG2 VAL A 329     -35.073  -8.634   8.823  1.00  0.80           H  
ATOM   4978  N   THR A 330     -33.571  -8.762  12.952  1.00  0.79           N  
ATOM   4979  CA  THR A 330     -32.881  -9.057  14.187  1.00  0.79           C  
ATOM   4980  C   THR A 330     -33.509  -8.325  15.368  1.00  0.79           C  
ATOM   4981  O   THR A 330     -33.870  -8.942  16.379  1.00  0.79           O  
ATOM   4982  CB  THR A 330     -31.410  -8.629  14.026  1.00  0.79           C  
ATOM   4983  OG1 THR A 330     -30.795  -9.403  12.985  1.00  0.79           O  
ATOM   4984  CG2 THR A 330     -30.670  -8.762  15.245  1.00  0.79           C  
ATOM   4985  H   THR A 330     -33.021  -8.354  12.194  1.00  0.79           H  
ATOM   4986  HA  THR A 330     -32.934 -10.130  14.370  1.00  0.79           H  
ATOM   4987  HB  THR A 330     -31.384  -7.581  13.733  1.00  0.79           H  
ATOM   4988  HG1 THR A 330     -31.023  -8.999  12.121  1.00  0.79           H  
ATOM   4989 1HG2 THR A 330     -29.640  -8.430  15.098  1.00  0.79           H  
ATOM   4990 2HG2 THR A 330     -31.157  -8.149  15.985  1.00  0.79           H  
ATOM   4991 3HG2 THR A 330     -30.679  -9.774  15.534  1.00  0.79           H  
ATOM   4992  N   ALA A 331     -33.704  -7.010  15.227  1.00  0.78           N  
ATOM   4993  CA  ALA A 331     -34.285  -6.230  16.298  1.00  0.78           C  
ATOM   4994  C   ALA A 331     -35.681  -6.713  16.638  1.00  0.78           C  
ATOM   4995  O   ALA A 331     -36.017  -6.841  17.814  1.00  0.78           O  
ATOM   4996  CB  ALA A 331     -34.342  -4.768  15.889  1.00  0.78           C  
ATOM   4997  H   ALA A 331     -33.413  -6.526  14.382  1.00  0.78           H  
ATOM   4998  HA  ALA A 331     -33.656  -6.342  17.182  1.00  0.78           H  
ATOM   4999 1HB  ALA A 331     -34.756  -4.175  16.698  1.00  0.78           H  
ATOM   5000 2HB  ALA A 331     -33.341  -4.422  15.657  1.00  0.78           H  
ATOM   5001 3HB  ALA A 331     -34.970  -4.670  15.003  1.00  0.78           H  
ATOM   5002  N   ALA A 332     -36.483  -7.018  15.607  1.00  0.77           N  
ATOM   5003  CA  ALA A 332     -37.852  -7.483  15.781  1.00  0.77           C  
ATOM   5004  C   ALA A 332     -37.922  -8.814  16.502  1.00  0.77           C  
ATOM   5005  O   ALA A 332     -38.776  -9.018  17.370  1.00  0.77           O  
ATOM   5006  CB  ALA A 332     -38.517  -7.609  14.429  1.00  0.77           C  
ATOM   5007  H   ALA A 332     -36.151  -6.900  14.652  1.00  0.77           H  
ATOM   5008  HA  ALA A 332     -38.384  -6.742  16.377  1.00  0.77           H  
ATOM   5009 1HB  ALA A 332     -39.538  -7.912  14.565  1.00  0.77           H  
ATOM   5010 2HB  ALA A 332     -38.479  -6.646  13.936  1.00  0.77           H  
ATOM   5011 3HB  ALA A 332     -37.987  -8.348  13.829  1.00  0.77           H  
ATOM   5012  N   LEU A 333     -37.011  -9.732  16.183  1.00  0.76           N  
ATOM   5013  CA  LEU A 333     -37.051 -11.011  16.859  1.00  0.76           C  
ATOM   5014  C   LEU A 333     -36.736 -10.813  18.333  1.00  0.76           C  
ATOM   5015  O   LEU A 333     -37.388 -11.401  19.196  1.00  0.76           O  
ATOM   5016  CB  LEU A 333     -36.106 -12.014  16.183  1.00  0.76           C  
ATOM   5017  CG  LEU A 333     -36.568 -12.463  14.760  1.00  0.76           C  
ATOM   5018  CD1 LEU A 333     -35.525 -13.389  14.122  1.00  0.76           C  
ATOM   5019  CD2 LEU A 333     -37.911 -13.111  14.870  1.00  0.76           C  
ATOM   5020  H   LEU A 333     -36.322  -9.551  15.451  1.00  0.76           H  
ATOM   5021  HA  LEU A 333     -38.062 -11.407  16.782  1.00  0.76           H  
ATOM   5022 1HB  LEU A 333     -35.136 -11.530  16.074  1.00  0.76           H  
ATOM   5023 2HB  LEU A 333     -35.996 -12.892  16.816  1.00  0.76           H  
ATOM   5024  HG  LEU A 333     -36.667 -11.595  14.126  1.00  0.76           H  
ATOM   5025 1HD1 LEU A 333     -35.860 -13.681  13.126  1.00  0.76           H  
ATOM   5026 2HD1 LEU A 333     -34.583 -12.862  14.036  1.00  0.76           H  
ATOM   5027 3HD1 LEU A 333     -35.396 -14.278  14.737  1.00  0.76           H  
ATOM   5028 1HD2 LEU A 333     -38.260 -13.398  13.880  1.00  0.76           H  
ATOM   5029 2HD2 LEU A 333     -37.840 -13.992  15.506  1.00  0.76           H  
ATOM   5030 3HD2 LEU A 333     -38.606 -12.397  15.302  1.00  0.76           H  
ATOM   5031  N   VAL A 334     -35.800  -9.920  18.650  1.00  0.75           N  
ATOM   5032  CA  VAL A 334     -35.504  -9.654  20.054  1.00  0.75           C  
ATOM   5033  C   VAL A 334     -36.637  -8.952  20.775  1.00  0.75           C  
ATOM   5034  O   VAL A 334     -37.041  -9.348  21.883  1.00  0.75           O  
ATOM   5035  CB  VAL A 334     -34.279  -8.769  20.209  1.00  0.75           C  
ATOM   5036  CG1 VAL A 334     -34.156  -8.366  21.642  1.00  0.75           C  
ATOM   5037  CG2 VAL A 334     -33.104  -9.488  19.792  1.00  0.75           C  
ATOM   5038  H   VAL A 334     -35.274  -9.443  17.912  1.00  0.75           H  
ATOM   5039  HA  VAL A 334     -35.311 -10.608  20.546  1.00  0.75           H  
ATOM   5040  HB  VAL A 334     -34.387  -7.875  19.603  1.00  0.75           H  
ATOM   5041 1HG1 VAL A 334     -33.290  -7.758  21.753  1.00  0.75           H  
ATOM   5042 2HG1 VAL A 334     -35.039  -7.809  21.954  1.00  0.75           H  
ATOM   5043 3HG1 VAL A 334     -34.063  -9.213  22.240  1.00  0.75           H  
ATOM   5044 1HG2 VAL A 334     -32.284  -8.846  19.918  1.00  0.75           H  
ATOM   5045 2HG2 VAL A 334     -32.974 -10.393  20.389  1.00  0.75           H  
ATOM   5046 3HG2 VAL A 334     -33.221  -9.733  18.757  1.00  0.75           H  
ATOM   5047  N   GLU A 335     -37.177  -7.919  20.135  1.00  0.75           N  
ATOM   5048  CA  GLU A 335     -38.242  -7.178  20.756  1.00  0.75           C  
ATOM   5049  C   GLU A 335     -39.390  -8.104  21.098  1.00  0.75           C  
ATOM   5050  O   GLU A 335     -39.926  -8.033  22.195  1.00  0.75           O  
ATOM   5051  CB  GLU A 335     -38.731  -6.039  19.862  1.00  0.75           C  
ATOM   5052  CG  GLU A 335     -39.819  -5.172  20.527  1.00  0.75           C  
ATOM   5053  CD  GLU A 335     -40.289  -3.992  19.687  1.00  0.75           C  
ATOM   5054  OE1 GLU A 335     -39.831  -3.837  18.581  1.00  0.75           O  
ATOM   5055  OE2 GLU A 335     -41.109  -3.246  20.170  1.00  0.75           O  
ATOM   5056  H   GLU A 335     -36.827  -7.636  19.222  1.00  0.75           H  
ATOM   5057  HA  GLU A 335     -37.866  -6.750  21.675  1.00  0.75           H  
ATOM   5058 1HB  GLU A 335     -37.890  -5.395  19.597  1.00  0.75           H  
ATOM   5059 2HB  GLU A 335     -39.136  -6.452  18.935  1.00  0.75           H  
ATOM   5060 1HG  GLU A 335     -40.680  -5.810  20.747  1.00  0.75           H  
ATOM   5061 2HG  GLU A 335     -39.431  -4.803  21.477  1.00  0.75           H  
ATOM   5062  N   VAL A 336     -39.741  -9.013  20.190  1.00  0.77           N  
ATOM   5063  CA  VAL A 336     -40.859  -9.892  20.464  1.00  0.77           C  
ATOM   5064  C   VAL A 336     -40.559 -11.055  21.415  1.00  0.77           C  
ATOM   5065  O   VAL A 336     -41.366 -11.359  22.297  1.00  0.77           O  
ATOM   5066  CB  VAL A 336     -41.454 -10.441  19.163  1.00  0.77           C  
ATOM   5067  CG1 VAL A 336     -42.518 -11.444  19.501  1.00  0.77           C  
ATOM   5068  CG2 VAL A 336     -42.057  -9.305  18.357  1.00  0.77           C  
ATOM   5069  H   VAL A 336     -39.267  -9.057  19.286  1.00  0.77           H  
ATOM   5070  HA  VAL A 336     -41.619  -9.282  20.921  1.00  0.77           H  
ATOM   5071  HB  VAL A 336     -40.674 -10.935  18.577  1.00  0.77           H  
ATOM   5072 1HG1 VAL A 336     -42.953 -11.808  18.601  1.00  0.77           H  
ATOM   5073 2HG1 VAL A 336     -42.084 -12.267  20.065  1.00  0.77           H  
ATOM   5074 3HG1 VAL A 336     -43.288 -10.967  20.092  1.00  0.77           H  
ATOM   5075 1HG2 VAL A 336     -42.488  -9.702  17.441  1.00  0.77           H  
ATOM   5076 2HG2 VAL A 336     -42.837  -8.818  18.943  1.00  0.77           H  
ATOM   5077 3HG2 VAL A 336     -41.277  -8.581  18.113  1.00  0.77           H  
ATOM   5078  N   THR A 337     -39.426 -11.735  21.238  1.00  0.85           N  
ATOM   5079  CA  THR A 337     -39.154 -12.921  22.042  1.00  0.85           C  
ATOM   5080  C   THR A 337     -38.542 -12.669  23.414  1.00  0.85           C  
ATOM   5081  O   THR A 337     -38.703 -13.498  24.310  1.00  0.85           O  
ATOM   5082  CB  THR A 337     -38.208 -13.836  21.281  1.00  0.85           C  
ATOM   5083  OG1 THR A 337     -36.999 -13.129  21.032  1.00  0.85           O  
ATOM   5084  CG2 THR A 337     -38.842 -14.246  20.003  1.00  0.85           C  
ATOM   5085  H   THR A 337     -38.756 -11.458  20.519  1.00  0.85           H  
ATOM   5086  HA  THR A 337     -40.098 -13.445  22.187  1.00  0.85           H  
ATOM   5087  HB  THR A 337     -37.986 -14.716  21.881  1.00  0.85           H  
ATOM   5088  HG1 THR A 337     -37.190 -12.376  20.444  1.00  0.85           H  
ATOM   5089 1HG2 THR A 337     -38.187 -14.893  19.438  1.00  0.85           H  
ATOM   5090 2HG2 THR A 337     -39.767 -14.773  20.230  1.00  0.85           H  
ATOM   5091 3HG2 THR A 337     -39.057 -13.354  19.429  1.00  0.85           H  
ATOM   5092  N   ILE A 338     -37.855 -11.546  23.596  1.00  1.00           N  
ATOM   5093  CA  ILE A 338     -37.247 -11.235  24.878  1.00  1.00           C  
ATOM   5094  C   ILE A 338     -37.995 -10.142  25.619  1.00  1.00           C  
ATOM   5095  O   ILE A 338     -38.291 -10.272  26.805  1.00  1.00           O  
ATOM   5096  CB  ILE A 338     -35.757 -10.836  24.746  1.00  1.00           C  
ATOM   5097  CG1 ILE A 338     -34.918 -12.019  24.226  1.00  1.00           C  
ATOM   5098  CG2 ILE A 338     -35.222 -10.340  26.095  1.00  1.00           C  
ATOM   5099  CD1 ILE A 338     -33.453 -11.667  23.896  1.00  1.00           C  
ATOM   5100  H   ILE A 338     -37.722 -10.891  22.830  1.00  1.00           H  
ATOM   5101  HA  ILE A 338     -37.283 -12.131  25.496  1.00  1.00           H  
ATOM   5102  HB  ILE A 338     -35.669 -10.032  24.015  1.00  1.00           H  
ATOM   5103 1HG1 ILE A 338     -34.915 -12.799  24.988  1.00  1.00           H  
ATOM   5104 2HG1 ILE A 338     -35.391 -12.412  23.329  1.00  1.00           H  
ATOM   5105 1HG2 ILE A 338     -34.204 -10.057  25.984  1.00  1.00           H  
ATOM   5106 2HG2 ILE A 338     -35.801  -9.482  26.430  1.00  1.00           H  
ATOM   5107 3HG2 ILE A 338     -35.293 -11.137  26.835  1.00  1.00           H  
ATOM   5108 1HD1 ILE A 338     -32.935 -12.537  23.551  1.00  1.00           H  
ATOM   5109 2HD1 ILE A 338     -33.406 -10.944  23.141  1.00  1.00           H  
ATOM   5110 3HD1 ILE A 338     -32.951 -11.293  24.780  1.00  1.00           H  
ATOM   5111  N   LEU A 339     -38.300  -9.055  24.932  1.00  1.24           N  
ATOM   5112  CA  LEU A 339     -38.863  -7.903  25.628  1.00  1.24           C  
ATOM   5113  C   LEU A 339     -40.385  -7.869  25.838  1.00  1.24           C  
ATOM   5114  O   LEU A 339     -40.882  -6.963  26.509  1.00  1.24           O  
ATOM   5115  CB  LEU A 339     -38.391  -6.653  24.908  1.00  1.24           C  
ATOM   5116  CG  LEU A 339     -36.888  -6.482  24.957  1.00  1.24           C  
ATOM   5117  CD1 LEU A 339     -36.474  -5.308  24.124  1.00  1.24           C  
ATOM   5118  CD2 LEU A 339     -36.490  -6.305  26.418  1.00  1.24           C  
ATOM   5119  H   LEU A 339     -38.077  -9.007  23.934  1.00  1.24           H  
ATOM   5120  HA  LEU A 339     -38.411  -7.883  26.619  1.00  1.24           H  
ATOM   5121 1HB  LEU A 339     -38.703  -6.699  23.878  1.00  1.24           H  
ATOM   5122 2HB  LEU A 339     -38.849  -5.783  25.375  1.00  1.24           H  
ATOM   5123  HG  LEU A 339     -36.400  -7.370  24.546  1.00  1.24           H  
ATOM   5124 1HD1 LEU A 339     -35.401  -5.209  24.173  1.00  1.24           H  
ATOM   5125 2HD1 LEU A 339     -36.770  -5.457  23.098  1.00  1.24           H  
ATOM   5126 3HD1 LEU A 339     -36.946  -4.407  24.505  1.00  1.24           H  
ATOM   5127 1HD2 LEU A 339     -35.437  -6.183  26.513  1.00  1.24           H  
ATOM   5128 2HD2 LEU A 339     -36.983  -5.423  26.827  1.00  1.24           H  
ATOM   5129 3HD2 LEU A 339     -36.796  -7.180  26.997  1.00  1.24           H  
ATOM   5130  N   LEU A 340     -41.129  -8.833  25.297  1.00  1.58           N  
ATOM   5131  CA  LEU A 340     -42.584  -8.834  25.496  1.00  1.58           C  
ATOM   5132  C   LEU A 340     -43.086  -9.893  26.488  1.00  1.58           C  
ATOM   5133  O   LEU A 340     -44.282 -10.192  26.504  1.00  1.58           O  
ATOM   5134  CB  LEU A 340     -43.348  -8.984  24.176  1.00  1.58           C  
ATOM   5135  CG  LEU A 340     -43.126  -7.871  23.158  1.00  1.58           C  
ATOM   5136  CD1 LEU A 340     -43.950  -8.152  21.946  1.00  1.58           C  
ATOM   5137  CD2 LEU A 340     -43.465  -6.530  23.752  1.00  1.58           C  
ATOM   5138  H   LEU A 340     -40.690  -9.555  24.738  1.00  1.58           H  
ATOM   5139  HA  LEU A 340     -42.860  -7.865  25.905  1.00  1.58           H  
ATOM   5140 1HB  LEU A 340     -43.046  -9.921  23.705  1.00  1.58           H  
ATOM   5141 2HB  LEU A 340     -44.414  -9.035  24.391  1.00  1.58           H  
ATOM   5142  HG  LEU A 340     -42.112  -7.873  22.870  1.00  1.58           H  
ATOM   5143 1HD1 LEU A 340     -43.779  -7.381  21.195  1.00  1.58           H  
ATOM   5144 2HD1 LEU A 340     -43.702  -9.118  21.537  1.00  1.58           H  
ATOM   5145 3HD1 LEU A 340     -44.989  -8.147  22.240  1.00  1.58           H  
ATOM   5146 1HD2 LEU A 340     -43.285  -5.750  23.010  1.00  1.58           H  
ATOM   5147 2HD2 LEU A 340     -44.513  -6.518  24.048  1.00  1.58           H  
ATOM   5148 3HD2 LEU A 340     -42.837  -6.349  24.626  1.00  1.58           H  
ATOM   5149  N   GLU A 341     -42.187 -10.471  27.285  1.00  2.03           N  
ATOM   5150  CA  GLU A 341     -42.584 -11.479  28.266  1.00  2.03           C  
ATOM   5151  C   GLU A 341     -43.097 -10.821  29.547  1.00  2.03           C  
ATOM   5152  O   GLU A 341     -43.831 -11.440  30.316  1.00  2.03           O  
ATOM   5153  OXT GLU A 341     -42.626  -9.741  29.898  1.00  2.03           O  
ATOM   5154  CB  GLU A 341     -41.420 -12.423  28.604  1.00  2.03           C  
ATOM   5155  CG  GLU A 341     -41.814 -13.558  29.575  1.00  2.03           C  
ATOM   5156  CD  GLU A 341     -40.692 -14.526  29.931  1.00  2.03           C  
ATOM   5157  OE1 GLU A 341     -39.623 -14.417  29.402  1.00  2.03           O  
ATOM   5158  OE2 GLU A 341     -40.944 -15.420  30.722  1.00  2.03           O  
ATOM   5159  H   GLU A 341     -41.215 -10.193  27.212  1.00  2.03           H  
ATOM   5160  HA  GLU A 341     -43.395 -12.073  27.843  1.00  2.03           H  
ATOM   5161 1HB  GLU A 341     -41.039 -12.876  27.686  1.00  2.03           H  
ATOM   5162 2HB  GLU A 341     -40.603 -11.854  29.052  1.00  2.03           H  
ATOM   5163 1HG  GLU A 341     -42.188 -13.110  30.496  1.00  2.03           H  
ATOM   5164 2HG  GLU A 341     -42.633 -14.119  29.126  1.00  2.03           H  
TER    5165
ENDMDL

REMARK ID 699096 MODEL 5 81
PFRMAT TS
TARGET 81
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       0.615  -0.958   0.530  1.00  3.80           N  
ATOM      2  CA  MET A   1       0.257   0.135  -0.364  1.00  3.80           C  
ATOM      3  C   MET A   1       1.441   0.734  -1.211  1.00  3.80           C  
ATOM      4  O   MET A   1       1.361   0.609  -2.435  1.00  3.80           O  
ATOM      5  CB  MET A   1      -0.529   1.183   0.426  1.00  3.80           C  
ATOM      6  CG  MET A   1      -1.920   0.785   0.847  1.00  3.80           C  
ATOM      7  SD  MET A   1      -2.756   2.173   1.631  1.00  3.80           S  
ATOM      8  CE  MET A   1      -1.865   2.155   3.202  1.00  3.80           C  
ATOM      9 1H   MET A   1       0.433  -0.674   1.508  1.00  3.80           H  
ATOM     10 2H   MET A   1       0.073  -1.783   0.317  1.00  3.80           H  
ATOM     11 3H   MET A   1       1.596  -1.162   0.432  1.00  3.80           H  
ATOM     12  HA  MET A   1      -0.445  -0.272  -1.089  1.00  3.80           H  
ATOM     13 1HB  MET A   1      -0.070   1.358   1.361  1.00  3.80           H  
ATOM     14 2HB  MET A   1      -0.569   2.123  -0.122  1.00  3.80           H  
ATOM     15 1HG  MET A   1      -2.498   0.458  -0.009  1.00  3.80           H  
ATOM     16 2HG  MET A   1      -1.862  -0.042   1.571  1.00  3.80           H  
ATOM     17 1HE  MET A   1      -2.225   2.961   3.834  1.00  3.80           H  
ATOM     18 2HE  MET A   1      -2.025   1.193   3.702  1.00  3.80           H  
ATOM     19 3HE  MET A   1      -0.794   2.283   3.018  1.00  3.80           H  
ATOM     20  N   SER A   2       2.550   1.375  -0.680  1.00  2.88           N  
ATOM     21  CA  SER A   2       2.997   1.721   0.701  1.00  2.88           C  
ATOM     22  C   SER A   2       2.897   0.579   1.682  1.00  2.88           C  
ATOM     23  O   SER A   2       1.824   0.326   2.186  1.00  2.88           O  
ATOM     24  CB  SER A   2       2.351   3.001   1.227  1.00  2.88           C  
ATOM     25  OG  SER A   2       2.749   4.104   0.464  1.00  2.88           O  
ATOM     26  H   SER A   2       3.202   1.683  -1.389  1.00  2.88           H  
ATOM     27  HA  SER A   2       4.059   1.961   0.631  1.00  2.88           H  
ATOM     28 1HB  SER A   2       1.303   2.954   1.228  1.00  2.88           H  
ATOM     29 2HB  SER A   2       2.659   3.150   2.263  1.00  2.88           H  
ATOM     30  HG  SER A   2       3.706   4.148   0.542  1.00  2.88           H  
ATOM     31  N   ASP A   3       3.973  -0.176   1.917  1.00  2.10           N  
ATOM     32  CA  ASP A   3       3.904  -1.479   2.625  1.00  2.10           C  
ATOM     33  C   ASP A   3       2.895  -1.553   3.791  1.00  2.10           C  
ATOM     34  O   ASP A   3       2.339  -2.620   4.055  1.00  2.10           O  
ATOM     35  CB  ASP A   3       5.286  -1.843   3.172  1.00  2.10           C  
ATOM     36  CG  ASP A   3       6.293  -2.203   2.079  1.00  2.10           C  
ATOM     37  OD1 ASP A   3       5.884  -2.422   0.962  1.00  2.10           O  
ATOM     38  OD2 ASP A   3       7.463  -2.249   2.375  1.00  2.10           O  
ATOM     39  H   ASP A   3       4.862   0.114   1.534  1.00  2.10           H  
ATOM     40  HA  ASP A   3       3.623  -2.237   1.894  1.00  2.10           H  
ATOM     41 1HB  ASP A   3       5.679  -1.012   3.759  1.00  2.10           H  
ATOM     42 2HB  ASP A   3       5.191  -2.696   3.849  1.00  2.10           H  
ATOM     43  N   LYS A   4       2.679  -0.452   4.493  1.00  1.51           N  
ATOM     44  CA  LYS A   4       1.760  -0.404   5.621  1.00  1.51           C  
ATOM     45  C   LYS A   4       0.308  -0.715   5.185  1.00  1.51           C  
ATOM     46  O   LYS A   4      -0.066  -0.600   4.007  1.00  1.51           O  
ATOM     47  CB  LYS A   4       1.810   0.965   6.295  1.00  1.51           C  
ATOM     48  CG  LYS A   4       3.150   1.304   6.985  1.00  1.51           C  
ATOM     49  CD  LYS A   4       3.067   2.626   7.763  1.00  1.51           C  
ATOM     50  CE  LYS A   4       4.406   3.023   8.386  1.00  1.51           C  
ATOM     51  NZ  LYS A   4       4.896   1.996   9.353  1.00  1.51           N  
ATOM     52  H   LYS A   4       3.155   0.390   4.217  1.00  1.51           H  
ATOM     53  HA  LYS A   4       2.058  -1.162   6.349  1.00  1.51           H  
ATOM     54 1HB  LYS A   4       1.592   1.743   5.562  1.00  1.51           H  
ATOM     55 2HB  LYS A   4       1.039   1.000   7.049  1.00  1.51           H  
ATOM     56 1HG  LYS A   4       3.408   0.508   7.682  1.00  1.51           H  
ATOM     57 2HG  LYS A   4       3.933   1.374   6.237  1.00  1.51           H  
ATOM     58 1HD  LYS A   4       2.721   3.421   7.106  1.00  1.51           H  
ATOM     59 2HD  LYS A   4       2.357   2.508   8.572  1.00  1.51           H  
ATOM     60 1HE  LYS A   4       5.151   3.158   7.603  1.00  1.51           H  
ATOM     61 2HE  LYS A   4       4.278   3.967   8.916  1.00  1.51           H  
ATOM     62 1HZ  LYS A   4       5.767   2.277   9.761  1.00  1.51           H  
ATOM     63 2HZ  LYS A   4       4.219   1.845  10.106  1.00  1.51           H  
ATOM     64 3HZ  LYS A   4       5.032   1.118   8.873  1.00  1.51           H  
ATOM     65  N   MET A   5      -0.497  -1.152   6.154  1.00  1.13           N  
ATOM     66  CA  MET A   5      -1.911  -1.499   5.951  1.00  1.13           C  
ATOM     67  C   MET A   5      -2.867  -0.678   6.812  1.00  1.13           C  
ATOM     68  O   MET A   5      -2.631  -0.497   8.006  1.00  1.13           O  
ATOM     69  CB  MET A   5      -2.136  -2.980   6.296  1.00  1.13           C  
ATOM     70  CG  MET A   5      -3.594  -3.425   6.190  1.00  1.13           C  
ATOM     71  SD  MET A   5      -3.900  -5.089   6.650  1.00  1.13           S  
ATOM     72  CE  MET A   5      -3.695  -4.794   8.368  1.00  1.13           C  
ATOM     73  H   MET A   5      -0.104  -1.228   7.091  1.00  1.13           H  
ATOM     74  HA  MET A   5      -2.170  -1.325   4.904  1.00  1.13           H  
ATOM     75 1HB  MET A   5      -1.547  -3.603   5.623  1.00  1.13           H  
ATOM     76 2HB  MET A   5      -1.788  -3.177   7.312  1.00  1.13           H  
ATOM     77 1HG  MET A   5      -4.200  -2.808   6.840  1.00  1.13           H  
ATOM     78 2HG  MET A   5      -3.932  -3.291   5.220  1.00  1.13           H  
ATOM     79 1HE  MET A   5      -3.894  -5.674   8.921  1.00  1.13           H  
ATOM     80 2HE  MET A   5      -2.677  -4.467   8.551  1.00  1.13           H  
ATOM     81 3HE  MET A   5      -4.376  -4.027   8.674  1.00  1.13           H  
ATOM     82  N   ILE A   6      -3.987  -0.236   6.243  1.00  0.89           N  
ATOM     83  CA  ILE A   6      -4.988   0.447   7.055  1.00  0.89           C  
ATOM     84  C   ILE A   6      -6.052  -0.559   7.467  1.00  0.89           C  
ATOM     85  O   ILE A   6      -6.599  -1.267   6.613  1.00  0.89           O  
ATOM     86  CB  ILE A   6      -5.680   1.575   6.279  1.00  0.89           C  
ATOM     87  CG1 ILE A   6      -4.672   2.611   5.839  1.00  0.89           C  
ATOM     88  CG2 ILE A   6      -6.759   2.207   7.162  1.00  0.89           C  
ATOM     89  CD1 ILE A   6      -5.212   3.567   4.809  1.00  0.89           C  
ATOM     90  H   ILE A   6      -4.163  -0.356   5.245  1.00  0.89           H  
ATOM     91  HA  ILE A   6      -4.522   0.856   7.949  1.00  0.89           H  
ATOM     92  HB  ILE A   6      -6.146   1.174   5.387  1.00  0.89           H  
ATOM     93 1HG1 ILE A   6      -4.370   3.187   6.695  1.00  0.89           H  
ATOM     94 2HG1 ILE A   6      -3.805   2.106   5.433  1.00  0.89           H  
ATOM     95 1HG2 ILE A   6      -7.260   3.002   6.613  1.00  0.89           H  
ATOM     96 2HG2 ILE A   6      -7.494   1.453   7.447  1.00  0.89           H  
ATOM     97 3HG2 ILE A   6      -6.295   2.618   8.062  1.00  0.89           H  
ATOM     98 1HD1 ILE A   6      -4.439   4.287   4.540  1.00  0.89           H  
ATOM     99 2HD1 ILE A   6      -5.507   3.006   3.920  1.00  0.89           H  
ATOM    100 3HD1 ILE A   6      -6.075   4.093   5.212  1.00  0.89           H  
ATOM    101  N   ALA A   7      -6.309  -0.652   8.765  1.00  0.77           N  
ATOM    102  CA  ALA A   7      -7.338  -1.550   9.255  1.00  0.77           C  
ATOM    103  C   ALA A   7      -8.460  -0.761   9.891  1.00  0.77           C  
ATOM    104  O   ALA A   7      -8.241  -0.013  10.854  1.00  0.77           O  
ATOM    105  CB  ALA A   7      -6.782  -2.547  10.262  1.00  0.77           C  
ATOM    106  H   ALA A   7      -5.801  -0.051   9.411  1.00  0.77           H  
ATOM    107  HA  ALA A   7      -7.751  -2.087   8.408  1.00  0.77           H  
ATOM    108 1HB  ALA A   7      -7.584  -3.208  10.597  1.00  0.77           H  
ATOM    109 2HB  ALA A   7      -6.011  -3.126   9.805  1.00  0.77           H  
ATOM    110 3HB  ALA A   7      -6.379  -2.007  11.109  1.00  0.77           H  
ATOM    111  N   GLU A   8      -9.660  -0.908   9.345  1.00  0.71           N  
ATOM    112  CA  GLU A   8     -10.807  -0.242   9.929  1.00  0.71           C  
ATOM    113  C   GLU A   8     -11.508  -1.269  10.775  1.00  0.71           C  
ATOM    114  O   GLU A   8     -11.618  -2.413  10.361  1.00  0.71           O  
ATOM    115  CB  GLU A   8     -11.776   0.308   8.877  1.00  0.71           C  
ATOM    116  CG  GLU A   8     -11.211   1.432   8.009  1.00  0.71           C  
ATOM    117  CD  GLU A   8     -12.224   2.058   7.053  1.00  0.71           C  
ATOM    118  OE1 GLU A   8     -13.335   1.574   6.944  1.00  0.71           O  
ATOM    119  OE2 GLU A   8     -11.890   3.059   6.463  1.00  0.71           O  
ATOM    120  H   GLU A   8      -9.775  -1.511   8.528  1.00  0.71           H  
ATOM    121  HA  GLU A   8     -10.477   0.571  10.569  1.00  0.71           H  
ATOM    122 1HB  GLU A   8     -12.083  -0.498   8.231  1.00  0.71           H  
ATOM    123 2HB  GLU A   8     -12.671   0.684   9.376  1.00  0.71           H  
ATOM    124 1HG  GLU A   8     -10.819   2.200   8.651  1.00  0.71           H  
ATOM    125 2HG  GLU A   8     -10.377   1.028   7.427  1.00  0.71           H  
ATOM    126  N   TYR A   9     -12.002  -0.868  11.924  1.00  0.70           N  
ATOM    127  CA  TYR A   9     -12.706  -1.782  12.804  1.00  0.70           C  
ATOM    128  C   TYR A   9     -14.128  -1.334  12.945  1.00  0.70           C  
ATOM    129  O   TYR A   9     -14.382  -0.140  13.079  1.00  0.70           O  
ATOM    130  CB  TYR A   9     -12.004  -1.818  14.126  1.00  0.70           C  
ATOM    131  CG  TYR A   9     -10.630  -2.436  14.045  1.00  0.70           C  
ATOM    132  CD1 TYR A   9      -9.570  -1.687  13.549  1.00  0.70           C  
ATOM    133  CD2 TYR A   9     -10.412  -3.715  14.520  1.00  0.70           C  
ATOM    134  CE1 TYR A   9      -8.308  -2.210  13.529  1.00  0.70           C  
ATOM    135  CE2 TYR A   9      -9.140  -4.239  14.497  1.00  0.70           C  
ATOM    136  CZ  TYR A   9      -8.092  -3.489  14.007  1.00  0.70           C  
ATOM    137  OH  TYR A   9      -6.818  -3.997  14.027  1.00  0.70           O  
ATOM    138  H   TYR A   9     -11.857   0.099  12.202  1.00  0.70           H  
ATOM    139  HA  TYR A   9     -12.700  -2.772  12.367  1.00  0.70           H  
ATOM    140 1HB  TYR A   9     -11.899  -0.805  14.446  1.00  0.70           H  
ATOM    141 2HB  TYR A   9     -12.599  -2.357  14.861  1.00  0.70           H  
ATOM    142  HD1 TYR A   9      -9.739  -0.669  13.190  1.00  0.70           H  
ATOM    143  HD2 TYR A   9     -11.244  -4.300  14.919  1.00  0.70           H  
ATOM    144  HE1 TYR A   9      -7.480  -1.609  13.155  1.00  0.70           H  
ATOM    145  HE2 TYR A   9      -8.955  -5.239  14.879  1.00  0.70           H  
ATOM    146  HH  TYR A   9      -6.206  -3.331  13.704  1.00  0.70           H  
ATOM    147  N   ILE A  10     -15.045  -2.294  12.895  1.00  0.73           N  
ATOM    148  CA  ILE A  10     -16.481  -2.042  12.907  1.00  0.73           C  
ATOM    149  C   ILE A  10     -17.222  -2.785  14.029  1.00  0.73           C  
ATOM    150  O   ILE A  10     -16.967  -3.970  14.284  1.00  0.73           O  
ATOM    151  CB  ILE A  10     -17.055  -2.473  11.547  1.00  0.73           C  
ATOM    152  CG1 ILE A  10     -16.333  -1.724  10.417  1.00  0.73           C  
ATOM    153  CG2 ILE A  10     -18.525  -2.111  11.483  1.00  0.73           C  
ATOM    154  CD1 ILE A  10     -16.562  -2.316   9.106  1.00  0.73           C  
ATOM    155  H   ILE A  10     -14.716  -3.248  12.777  1.00  0.73           H  
ATOM    156  HA  ILE A  10     -16.639  -0.974  13.038  1.00  0.73           H  
ATOM    157  HB  ILE A  10     -16.916  -3.545  11.405  1.00  0.73           H  
ATOM    158 1HG1 ILE A  10     -16.676  -0.692  10.407  1.00  0.73           H  
ATOM    159 2HG1 ILE A  10     -15.269  -1.735  10.576  1.00  0.73           H  
ATOM    160 1HG2 ILE A  10     -18.921  -2.405  10.515  1.00  0.73           H  
ATOM    161 2HG2 ILE A  10     -19.065  -2.615  12.264  1.00  0.73           H  
ATOM    162 3HG2 ILE A  10     -18.633  -1.030  11.612  1.00  0.73           H  
ATOM    163 1HD1 ILE A  10     -16.029  -1.753   8.353  1.00  0.73           H  
ATOM    164 2HD1 ILE A  10     -16.189  -3.316   9.133  1.00  0.73           H  
ATOM    165 3HD1 ILE A  10     -17.620  -2.328   8.883  1.00  0.73           H  
ATOM    166  N   TRP A  11     -18.118  -2.083  14.725  1.00  0.78           N  
ATOM    167  CA  TRP A  11     -18.902  -2.738  15.777  1.00  0.78           C  
ATOM    168  C   TRP A  11     -20.259  -2.103  15.992  1.00  0.78           C  
ATOM    169  O   TRP A  11     -20.553  -1.026  15.487  1.00  0.78           O  
ATOM    170  CB  TRP A  11     -18.157  -2.747  17.104  1.00  0.78           C  
ATOM    171  CG  TRP A  11     -17.916  -1.399  17.726  1.00  0.78           C  
ATOM    172  CD1 TRP A  11     -18.647  -0.785  18.704  1.00  0.78           C  
ATOM    173  CD2 TRP A  11     -16.876  -0.493  17.387  1.00  0.78           C  
ATOM    174  NE1 TRP A  11     -18.097   0.429  19.008  1.00  0.78           N  
ATOM    175  CE2 TRP A  11     -17.021   0.629  18.209  1.00  0.78           C  
ATOM    176  CE3 TRP A  11     -15.856  -0.531  16.473  1.00  0.78           C  
ATOM    177  CZ2 TRP A  11     -16.171   1.700  18.125  1.00  0.78           C  
ATOM    178  CZ3 TRP A  11     -15.030   0.522  16.382  1.00  0.78           C  
ATOM    179  CH2 TRP A  11     -15.171   1.627  17.186  1.00  0.78           C  
ATOM    180  H   TRP A  11     -18.247  -1.093  14.502  1.00  0.78           H  
ATOM    181  HA  TRP A  11     -19.063  -3.774  15.479  1.00  0.78           H  
ATOM    182 1HB  TRP A  11     -18.730  -3.341  17.808  1.00  0.78           H  
ATOM    183 2HB  TRP A  11     -17.225  -3.243  16.978  1.00  0.78           H  
ATOM    184  HD1 TRP A  11     -19.527  -1.206  19.182  1.00  0.78           H  
ATOM    185  HE1 TRP A  11     -18.436   1.086  19.695  1.00  0.78           H  
ATOM    186  HE3 TRP A  11     -15.720  -1.386  15.827  1.00  0.78           H  
ATOM    187  HZ2 TRP A  11     -16.277   2.581  18.753  1.00  0.78           H  
ATOM    188  HZ3 TRP A  11     -14.242   0.460  15.635  1.00  0.78           H  
ATOM    189  HH2 TRP A  11     -14.480   2.459  17.074  1.00  0.78           H  
ATOM    190  N   ILE A  12     -21.095  -2.783  16.754  1.00  0.85           N  
ATOM    191  CA  ILE A  12     -22.419  -2.275  17.082  1.00  0.85           C  
ATOM    192  C   ILE A  12     -22.456  -1.372  18.311  1.00  0.85           C  
ATOM    193  O   ILE A  12     -21.934  -1.728  19.369  1.00  0.85           O  
ATOM    194  CB  ILE A  12     -23.379  -3.447  17.233  1.00  0.85           C  
ATOM    195  CG1 ILE A  12     -23.480  -4.113  15.933  1.00  0.85           C  
ATOM    196  CG2 ILE A  12     -24.675  -2.988  17.690  1.00  0.85           C  
ATOM    197  CD1 ILE A  12     -24.175  -5.371  15.977  1.00  0.85           C  
ATOM    198  H   ILE A  12     -20.801  -3.675  17.129  1.00  0.85           H  
ATOM    199  HA  ILE A  12     -22.770  -1.681  16.238  1.00  0.85           H  
ATOM    200  HB  ILE A  12     -22.981  -4.169  17.943  1.00  0.85           H  
ATOM    201 1HG1 ILE A  12     -24.013  -3.457  15.240  1.00  0.85           H  
ATOM    202 2HG1 ILE A  12     -22.491  -4.272  15.565  1.00  0.85           H  
ATOM    203 1HG2 ILE A  12     -25.355  -3.828  17.768  1.00  0.85           H  
ATOM    204 2HG2 ILE A  12     -24.569  -2.516  18.656  1.00  0.85           H  
ATOM    205 3HG2 ILE A  12     -25.042  -2.271  16.974  1.00  0.85           H  
ATOM    206 1HD1 ILE A  12     -24.194  -5.765  14.987  1.00  0.85           H  
ATOM    207 2HD1 ILE A  12     -23.659  -6.060  16.648  1.00  0.85           H  
ATOM    208 3HD1 ILE A  12     -25.187  -5.209  16.323  1.00  0.85           H  
ATOM    209  N   GLY A  13     -23.066  -0.191  18.153  1.00  0.95           N  
ATOM    210  CA  GLY A  13     -23.177   0.773  19.247  1.00  0.95           C  
ATOM    211  C   GLY A  13     -24.401   0.494  20.127  1.00  0.95           C  
ATOM    212  O   GLY A  13     -25.119  -0.493  19.930  1.00  0.95           O  
ATOM    213  H   GLY A  13     -23.463   0.045  17.240  1.00  0.95           H  
ATOM    214 1HA  GLY A  13     -22.271   0.743  19.853  1.00  0.95           H  
ATOM    215 2HA  GLY A  13     -23.243   1.781  18.834  1.00  0.95           H  
ATOM    216  N   GLY A  14     -24.686   1.400  21.057  1.00  1.04           N  
ATOM    217  CA  GLY A  14     -25.791   1.233  22.006  1.00  1.04           C  
ATOM    218  C   GLY A  14     -27.178   1.042  21.380  1.00  1.04           C  
ATOM    219  O   GLY A  14     -28.036   0.374  21.959  1.00  1.04           O  
ATOM    220  H   GLY A  14     -24.069   2.207  21.165  1.00  1.04           H  
ATOM    221 1HA  GLY A  14     -25.572   0.382  22.651  1.00  1.04           H  
ATOM    222 2HA  GLY A  14     -25.818   2.103  22.660  1.00  1.04           H  
ATOM    223  N   SER A  15     -27.407   1.627  20.204  1.00  1.11           N  
ATOM    224  CA  SER A  15     -28.708   1.537  19.539  1.00  1.11           C  
ATOM    225  C   SER A  15     -28.930   0.259  18.718  1.00  1.11           C  
ATOM    226  O   SER A  15     -29.979   0.100  18.088  1.00  1.11           O  
ATOM    227  CB  SER A  15     -28.946   2.754  18.669  1.00  1.11           C  
ATOM    228  OG  SER A  15     -28.062   2.807  17.582  1.00  1.11           O  
ATOM    229  H   SER A  15     -26.658   2.151  19.775  1.00  1.11           H  
ATOM    230  HA  SER A  15     -29.471   1.551  20.319  1.00  1.11           H  
ATOM    231 1HB  SER A  15     -29.972   2.738  18.302  1.00  1.11           H  
ATOM    232 2HB  SER A  15     -28.832   3.652  19.275  1.00  1.11           H  
ATOM    233  HG  SER A  15     -28.236   3.653  17.155  1.00  1.11           H  
ATOM    234  N   GLY A  16     -27.925  -0.609  18.616  1.00  1.14           N  
ATOM    235  CA  GLY A  16     -28.081  -1.855  17.859  1.00  1.14           C  
ATOM    236  C   GLY A  16     -27.923  -1.677  16.349  1.00  1.14           C  
ATOM    237  O   GLY A  16     -27.041  -2.251  15.721  1.00  1.14           O  
ATOM    238  H   GLY A  16     -27.048  -0.442  19.114  1.00  1.14           H  
ATOM    239 1HA  GLY A  16     -27.364  -2.586  18.225  1.00  1.14           H  
ATOM    240 2HA  GLY A  16     -29.066  -2.267  18.067  1.00  1.14           H  
ATOM    241  N   ILE A  17     -28.812  -0.898  15.762  1.00  1.11           N  
ATOM    242  CA  ILE A  17     -28.772  -0.627  14.331  1.00  1.11           C  
ATOM    243  C   ILE A  17     -27.560   0.169  13.848  1.00  1.11           C  
ATOM    244  O   ILE A  17     -27.155   0.053  12.690  1.00  1.11           O  
ATOM    245  CB  ILE A  17     -30.066   0.014  13.847  1.00  1.11           C  
ATOM    246  CG1 ILE A  17     -30.055  -0.013  12.322  1.00  1.11           C  
ATOM    247  CG2 ILE A  17     -30.244   1.424  14.395  1.00  1.11           C  
ATOM    248  CD1 ILE A  17     -29.995  -1.423  11.756  1.00  1.11           C  
ATOM    249  H   ILE A  17     -29.524  -0.478  16.358  1.00  1.11           H  
ATOM    250  HA  ILE A  17     -28.737  -1.584  13.832  1.00  1.11           H  
ATOM    251  HB  ILE A  17     -30.905  -0.596  14.178  1.00  1.11           H  
ATOM    252 1HG1 ILE A  17     -30.961   0.465  11.962  1.00  1.11           H  
ATOM    253 2HG1 ILE A  17     -29.199   0.549  11.954  1.00  1.11           H  
ATOM    254 1HG2 ILE A  17     -31.187   1.834  14.032  1.00  1.11           H  
ATOM    255 2HG2 ILE A  17     -30.259   1.386  15.487  1.00  1.11           H  
ATOM    256 3HG2 ILE A  17     -29.429   2.060  14.064  1.00  1.11           H  
ATOM    257 1HD1 ILE A  17     -30.006  -1.382  10.675  1.00  1.11           H  
ATOM    258 2HD1 ILE A  17     -29.084  -1.896  12.092  1.00  1.11           H  
ATOM    259 3HD1 ILE A  17     -30.823  -2.004  12.092  1.00  1.11           H  
ATOM    260  N   ARG A  18     -27.017   1.027  14.700  1.00  1.04           N  
ATOM    261  CA  ARG A  18     -25.889   1.852  14.300  1.00  1.04           C  
ATOM    262  C   ARG A  18     -24.544   1.165  14.429  1.00  1.04           C  
ATOM    263  O   ARG A  18     -24.219   0.593  15.477  1.00  1.04           O  
ATOM    264  CB  ARG A  18     -25.840   3.126  15.121  1.00  1.04           C  
ATOM    265  CG  ARG A  18     -24.699   4.080  14.774  1.00  1.04           C  
ATOM    266  CD  ARG A  18     -24.769   5.328  15.568  1.00  1.04           C  
ATOM    267  NE  ARG A  18     -23.607   6.166  15.354  1.00  1.04           N  
ATOM    268  CZ  ARG A  18     -23.498   7.121  14.404  1.00  1.04           C  
ATOM    269  NH1 ARG A  18     -24.507   7.360  13.589  1.00  1.04           N  
ATOM    270  NH2 ARG A  18     -22.384   7.822  14.290  1.00  1.04           N  
ATOM    271  H   ARG A  18     -27.386   1.091  15.641  1.00  1.04           H  
ATOM    272  HA  ARG A  18     -26.030   2.126  13.254  1.00  1.04           H  
ATOM    273 1HB  ARG A  18     -26.776   3.668  15.004  1.00  1.04           H  
ATOM    274 2HB  ARG A  18     -25.740   2.869  16.176  1.00  1.04           H  
ATOM    275 1HG  ARG A  18     -23.740   3.605  15.007  1.00  1.04           H  
ATOM    276 2HG  ARG A  18     -24.728   4.332  13.715  1.00  1.04           H  
ATOM    277 1HD  ARG A  18     -25.657   5.893  15.294  1.00  1.04           H  
ATOM    278 2HD  ARG A  18     -24.806   5.074  16.627  1.00  1.04           H  
ATOM    279  HE  ARG A  18     -22.804   5.988  15.977  1.00  1.04           H  
ATOM    280 1HH1 ARG A  18     -25.360   6.828  13.674  1.00  1.04           H  
ATOM    281 2HH1 ARG A  18     -24.425   8.075  12.881  1.00  1.04           H  
ATOM    282 1HH2 ARG A  18     -21.605   7.643  14.916  1.00  1.04           H  
ATOM    283 2HH2 ARG A  18     -22.306   8.533  13.583  1.00  1.04           H  
ATOM    284  N   LEU A  19     -23.749   1.271  13.369  1.00  0.96           N  
ATOM    285  CA  LEU A  19     -22.391   0.771  13.413  1.00  0.96           C  
ATOM    286  C   LEU A  19     -21.438   1.909  13.708  1.00  0.96           C  
ATOM    287  O   LEU A  19     -21.603   3.023  13.204  1.00  0.96           O  
ATOM    288  CB  LEU A  19     -21.985   0.080  12.106  1.00  0.96           C  
ATOM    289  CG  LEU A  19     -22.755  -1.168  11.752  1.00  0.96           C  
ATOM    290  CD1 LEU A  19     -22.260  -1.703  10.383  1.00  0.96           C  
ATOM    291  CD2 LEU A  19     -22.536  -2.161  12.880  1.00  0.96           C  
ATOM    292  H   LEU A  19     -24.091   1.720  12.532  1.00  0.96           H  
ATOM    293  HA  LEU A  19     -22.317   0.043  14.217  1.00  0.96           H  
ATOM    294 1HB  LEU A  19     -22.096   0.787  11.287  1.00  0.96           H  
ATOM    295 2HB  LEU A  19     -20.932  -0.191  12.184  1.00  0.96           H  
ATOM    296  HG  LEU A  19     -23.822  -0.949  11.667  1.00  0.96           H  
ATOM    297 1HD1 LEU A  19     -22.783  -2.607  10.107  1.00  0.96           H  
ATOM    298 2HD1 LEU A  19     -22.431  -0.947   9.615  1.00  0.96           H  
ATOM    299 3HD1 LEU A  19     -21.207  -1.919  10.442  1.00  0.96           H  
ATOM    300 1HD2 LEU A  19     -23.061  -3.068  12.682  1.00  0.96           H  
ATOM    301 2HD2 LEU A  19     -21.471  -2.368  12.977  1.00  0.96           H  
ATOM    302 3HD2 LEU A  19     -22.902  -1.728  13.810  1.00  0.96           H  
ATOM    303  N   GLU A  20     -20.445   1.601  14.510  1.00  0.89           N  
ATOM    304  CA  GLU A  20     -19.389   2.506  14.904  1.00  0.89           C  
ATOM    305  C   GLU A  20     -18.090   2.032  14.291  1.00  0.89           C  
ATOM    306  O   GLU A  20     -17.947   0.844  13.978  1.00  0.89           O  
ATOM    307  CB  GLU A  20     -19.277   2.524  16.417  1.00  0.89           C  
ATOM    308  CG  GLU A  20     -20.516   2.990  17.170  1.00  0.89           C  
ATOM    309  CD  GLU A  20     -20.789   4.458  17.046  1.00  0.89           C  
ATOM    310  OE1 GLU A  20     -19.886   5.194  16.737  1.00  0.89           O  
ATOM    311  OE2 GLU A  20     -21.908   4.849  17.281  1.00  0.89           O  
ATOM    312  H   GLU A  20     -20.424   0.657  14.878  1.00  0.89           H  
ATOM    313  HA  GLU A  20     -19.612   3.506  14.533  1.00  0.89           H  
ATOM    314 1HB  GLU A  20     -19.113   1.515  16.730  1.00  0.89           H  
ATOM    315 2HB  GLU A  20     -18.423   3.122  16.727  1.00  0.89           H  
ATOM    316 1HG  GLU A  20     -21.380   2.441  16.787  1.00  0.89           H  
ATOM    317 2HG  GLU A  20     -20.399   2.730  18.214  1.00  0.89           H  
ATOM    318  N   SER A  21     -17.120   2.929  14.146  1.00  0.84           N  
ATOM    319  CA  SER A  21     -15.846   2.483  13.607  1.00  0.84           C  
ATOM    320  C   SER A  21     -14.635   3.310  14.047  1.00  0.84           C  
ATOM    321  O   SER A  21     -14.769   4.454  14.489  1.00  0.84           O  
ATOM    322  CB  SER A  21     -15.910   2.470  12.082  1.00  0.84           C  
ATOM    323  OG  SER A  21     -16.048   3.774  11.583  1.00  0.84           O  
ATOM    324  H   SER A  21     -17.266   3.893  14.409  1.00  0.84           H  
ATOM    325  HA  SER A  21     -15.706   1.476  13.949  1.00  0.84           H  
ATOM    326 1HB  SER A  21     -14.998   2.020  11.686  1.00  0.84           H  
ATOM    327 2HB  SER A  21     -16.744   1.851  11.753  1.00  0.84           H  
ATOM    328  HG  SER A  21     -15.330   4.277  11.980  1.00  0.84           H  
ATOM    329  N   PHE A  22     -13.445   2.723  13.875  1.00  0.81           N  
ATOM    330  CA  PHE A  22     -12.174   3.435  14.098  1.00  0.81           C  
ATOM    331  C   PHE A  22     -11.149   2.901  13.115  1.00  0.81           C  
ATOM    332  O   PHE A  22     -11.331   1.821  12.552  1.00  0.81           O  
ATOM    333  CB  PHE A  22     -11.549   3.274  15.512  1.00  0.81           C  
ATOM    334  CG  PHE A  22     -10.926   1.900  15.880  1.00  0.81           C  
ATOM    335  CD1 PHE A  22      -9.596   1.642  15.586  1.00  0.81           C  
ATOM    336  CD2 PHE A  22     -11.591   0.936  16.566  1.00  0.81           C  
ATOM    337  CE1 PHE A  22      -9.007   0.450  15.943  1.00  0.81           C  
ATOM    338  CE2 PHE A  22     -10.977  -0.254  16.904  1.00  0.81           C  
ATOM    339  CZ  PHE A  22      -9.715  -0.478  16.590  1.00  0.81           C  
ATOM    340  H   PHE A  22     -13.460   1.754  13.551  1.00  0.81           H  
ATOM    341  HA  PHE A  22     -12.322   4.499  13.899  1.00  0.81           H  
ATOM    342 1HB  PHE A  22     -10.772   4.025  15.634  1.00  0.81           H  
ATOM    343 2HB  PHE A  22     -12.312   3.498  16.257  1.00  0.81           H  
ATOM    344  HD1 PHE A  22      -9.021   2.396  15.067  1.00  0.81           H  
ATOM    345  HD2 PHE A  22     -12.578   1.109  16.847  1.00  0.81           H  
ATOM    346  HE1 PHE A  22      -7.982   0.240  15.703  1.00  0.81           H  
ATOM    347  HE2 PHE A  22     -11.497  -1.026  17.420  1.00  0.81           H  
ATOM    348  HZ  PHE A  22      -9.275  -1.411  16.857  1.00  0.81           H  
ATOM    349  N   SER A  23     -10.044   3.618  12.918  1.00  0.82           N  
ATOM    350  CA  SER A  23      -9.022   3.057  12.040  1.00  0.82           C  
ATOM    351  C   SER A  23      -7.613   3.237  12.571  1.00  0.82           C  
ATOM    352  O   SER A  23      -7.297   4.234  13.228  1.00  0.82           O  
ATOM    353  CB  SER A  23      -9.114   3.706  10.676  1.00  0.82           C  
ATOM    354  OG  SER A  23      -8.813   5.072  10.752  1.00  0.82           O  
ATOM    355  H   SER A  23      -9.909   4.512  13.368  1.00  0.82           H  
ATOM    356  HA  SER A  23      -9.197   1.989  11.944  1.00  0.82           H  
ATOM    357 1HB  SER A  23      -8.434   3.207   9.983  1.00  0.82           H  
ATOM    358 2HB  SER A  23     -10.122   3.583  10.297  1.00  0.82           H  
ATOM    359  HG  SER A  23      -7.895   5.122  11.030  1.00  0.82           H  
ATOM    360  N   LYS A  24      -6.774   2.257  12.240  1.00  0.87           N  
ATOM    361  CA  LYS A  24      -5.360   2.208  12.599  1.00  0.87           C  
ATOM    362  C   LYS A  24      -4.476   1.798  11.444  1.00  0.87           C  
ATOM    363  O   LYS A  24      -4.933   1.176  10.484  1.00  0.87           O  
ATOM    364  CB  LYS A  24      -5.133   1.266  13.783  1.00  0.87           C  
ATOM    365  CG  LYS A  24      -5.803   1.728  15.063  1.00  0.87           C  
ATOM    366  CD  LYS A  24      -5.103   2.948  15.647  1.00  0.87           C  
ATOM    367  CE  LYS A  24      -5.760   3.412  16.941  1.00  0.87           C  
ATOM    368  NZ  LYS A  24      -5.109   4.649  17.483  1.00  0.87           N  
ATOM    369  H   LYS A  24      -7.167   1.476  11.712  1.00  0.87           H  
ATOM    370  HA  LYS A  24      -5.053   3.209  12.902  1.00  0.87           H  
ATOM    371 1HB  LYS A  24      -5.521   0.274  13.542  1.00  0.87           H  
ATOM    372 2HB  LYS A  24      -4.063   1.162  13.972  1.00  0.87           H  
ATOM    373 1HG  LYS A  24      -6.805   2.003  14.858  1.00  0.87           H  
ATOM    374 2HG  LYS A  24      -5.813   0.941  15.788  1.00  0.87           H  
ATOM    375 1HD  LYS A  24      -4.057   2.708  15.843  1.00  0.87           H  
ATOM    376 2HD  LYS A  24      -5.139   3.764  14.924  1.00  0.87           H  
ATOM    377 1HE  LYS A  24      -6.808   3.623  16.741  1.00  0.87           H  
ATOM    378 2HE  LYS A  24      -5.696   2.624  17.683  1.00  0.87           H  
ATOM    379 1HZ  LYS A  24      -5.574   4.933  18.334  1.00  0.87           H  
ATOM    380 2HZ  LYS A  24      -4.135   4.462  17.677  1.00  0.87           H  
ATOM    381 3HZ  LYS A  24      -5.180   5.390  16.797  1.00  0.87           H  
ATOM    382  N   VAL A  25      -3.202   2.152  11.533  1.00  0.93           N  
ATOM    383  CA  VAL A  25      -2.259   1.722  10.518  1.00  0.93           C  
ATOM    384  C   VAL A  25      -1.274   0.724  11.105  1.00  0.93           C  
ATOM    385  O   VAL A  25      -0.653   0.963  12.143  1.00  0.93           O  
ATOM    386  CB  VAL A  25      -1.532   2.914   9.892  1.00  0.93           C  
ATOM    387  CG1 VAL A  25      -0.541   2.415   8.865  1.00  0.93           C  
ATOM    388  CG2 VAL A  25      -2.554   3.818   9.244  1.00  0.93           C  
ATOM    389  H   VAL A  25      -2.881   2.693  12.323  1.00  0.93           H  
ATOM    390  HA  VAL A  25      -2.807   1.225   9.723  1.00  0.93           H  
ATOM    391  HB  VAL A  25      -0.980   3.456  10.658  1.00  0.93           H  
ATOM    392 1HG1 VAL A  25      -0.027   3.262   8.416  1.00  0.93           H  
ATOM    393 2HG1 VAL A  25       0.184   1.759   9.347  1.00  0.93           H  
ATOM    394 3HG1 VAL A  25      -1.075   1.858   8.090  1.00  0.93           H  
ATOM    395 1HG2 VAL A  25      -2.053   4.668   8.783  1.00  0.93           H  
ATOM    396 2HG2 VAL A  25      -3.079   3.251   8.492  1.00  0.93           H  
ATOM    397 3HG2 VAL A  25      -3.260   4.175   9.991  1.00  0.93           H  
ATOM    398  N   LEU A  26      -1.197  -0.419  10.444  1.00  1.00           N  
ATOM    399  CA  LEU A  26      -0.381  -1.550  10.825  1.00  1.00           C  
ATOM    400  C   LEU A  26       0.816  -1.638   9.890  1.00  1.00           C  
ATOM    401  O   LEU A  26       0.755  -1.190   8.746  1.00  1.00           O  
ATOM    402  CB  LEU A  26      -1.225  -2.830  10.789  1.00  1.00           C  
ATOM    403  CG  LEU A  26      -2.230  -3.007  11.976  1.00  1.00           C  
ATOM    404  CD1 LEU A  26      -3.469  -2.120  11.742  1.00  1.00           C  
ATOM    405  CD2 LEU A  26      -2.629  -4.461  12.094  1.00  1.00           C  
ATOM    406  H   LEU A  26      -1.752  -0.500   9.597  1.00  1.00           H  
ATOM    407  HA  LEU A  26      -0.015  -1.397  11.840  1.00  1.00           H  
ATOM    408 1HB  LEU A  26      -1.813  -2.800   9.876  1.00  1.00           H  
ATOM    409 2HB  LEU A  26      -0.570  -3.697  10.751  1.00  1.00           H  
ATOM    410  HG  LEU A  26      -1.755  -2.688  12.906  1.00  1.00           H  
ATOM    411 1HD1 LEU A  26      -4.168  -2.241  12.567  1.00  1.00           H  
ATOM    412 2HD1 LEU A  26      -3.189  -1.088  11.674  1.00  1.00           H  
ATOM    413 3HD1 LEU A  26      -3.941  -2.421  10.814  1.00  1.00           H  
ATOM    414 1HD2 LEU A  26      -3.320  -4.574  12.928  1.00  1.00           H  
ATOM    415 2HD2 LEU A  26      -3.112  -4.781  11.177  1.00  1.00           H  
ATOM    416 3HD2 LEU A  26      -1.744  -5.075  12.270  1.00  1.00           H  
ATOM    417  N   ASP A  27       1.901  -2.252  10.338  1.00  1.05           N  
ATOM    418  CA  ASP A  27       3.103  -2.316   9.506  1.00  1.05           C  
ATOM    419  C   ASP A  27       3.126  -3.386   8.416  1.00  1.05           C  
ATOM    420  O   ASP A  27       4.086  -3.453   7.647  1.00  1.05           O  
ATOM    421  CB  ASP A  27       4.338  -2.438  10.386  1.00  1.05           C  
ATOM    422  CG  ASP A  27       4.618  -1.133  11.122  1.00  1.05           C  
ATOM    423  OD1 ASP A  27       4.482  -0.078  10.493  1.00  1.05           O  
ATOM    424  OD2 ASP A  27       4.937  -1.171  12.277  1.00  1.05           O  
ATOM    425  H   ASP A  27       1.914  -2.640  11.272  1.00  1.05           H  
ATOM    426  HA  ASP A  27       3.184  -1.359   8.998  1.00  1.05           H  
ATOM    427 1HB  ASP A  27       4.196  -3.236  11.113  1.00  1.05           H  
ATOM    428 2HB  ASP A  27       5.201  -2.699   9.774  1.00  1.05           H  
ATOM    429  N   ASN A  28       2.099  -4.222   8.341  1.00  1.07           N  
ATOM    430  CA  ASN A  28       2.073  -5.222   7.282  1.00  1.07           C  
ATOM    431  C   ASN A  28       0.656  -5.754   7.061  1.00  1.07           C  
ATOM    432  O   ASN A  28      -0.262  -5.468   7.832  1.00  1.07           O  
ATOM    433  CB  ASN A  28       3.038  -6.364   7.602  1.00  1.07           C  
ATOM    434  CG  ASN A  28       3.669  -7.005   6.365  1.00  1.07           C  
ATOM    435  OD1 ASN A  28       3.053  -7.098   5.295  1.00  1.07           O  
ATOM    436  ND2 ASN A  28       4.894  -7.441   6.509  1.00  1.07           N  
ATOM    437  H   ASN A  28       1.335  -4.146   8.992  1.00  1.07           H  
ATOM    438  HA  ASN A  28       2.386  -4.747   6.348  1.00  1.07           H  
ATOM    439 1HB  ASN A  28       3.833  -6.010   8.257  1.00  1.07           H  
ATOM    440 2HB  ASN A  28       2.493  -7.139   8.145  1.00  1.07           H  
ATOM    441 1HD2 ASN A  28       5.367  -7.866   5.740  1.00  1.07           H  
ATOM    442 2HD2 ASN A  28       5.358  -7.344   7.390  1.00  1.07           H  
ATOM    443  N   SER A  29       0.507  -6.538   6.002  1.00  1.04           N  
ATOM    444  CA  SER A  29      -0.740  -7.193   5.632  1.00  1.04           C  
ATOM    445  C   SER A  29      -1.164  -8.240   6.653  1.00  1.04           C  
ATOM    446  O   SER A  29      -0.320  -8.940   7.213  1.00  1.04           O  
ATOM    447  CB  SER A  29      -0.604  -7.821   4.265  1.00  1.04           C  
ATOM    448  OG  SER A  29      -1.763  -8.522   3.921  1.00  1.04           O  
ATOM    449  H   SER A  29       1.330  -6.703   5.435  1.00  1.04           H  
ATOM    450  HA  SER A  29      -1.517  -6.433   5.580  1.00  1.04           H  
ATOM    451 1HB  SER A  29      -0.411  -7.044   3.525  1.00  1.04           H  
ATOM    452 2HB  SER A  29       0.251  -8.497   4.262  1.00  1.04           H  
ATOM    453  HG  SER A  29      -1.910  -9.151   4.640  1.00  1.04           H  
ATOM    454  N   VAL A  30      -2.469  -8.347   6.872  1.00  0.98           N  
ATOM    455  CA  VAL A  30      -3.057  -9.320   7.789  1.00  0.98           C  
ATOM    456  C   VAL A  30      -4.016 -10.298   7.126  1.00  0.98           C  
ATOM    457  O   VAL A  30      -4.878  -9.901   6.341  1.00  0.98           O  
ATOM    458  CB  VAL A  30      -3.746  -8.582   8.935  1.00  0.98           C  
ATOM    459  CG1 VAL A  30      -4.469  -9.529   9.767  1.00  0.98           C  
ATOM    460  CG2 VAL A  30      -2.661  -7.913   9.783  1.00  0.98           C  
ATOM    461  H   VAL A  30      -3.086  -7.717   6.376  1.00  0.98           H  
ATOM    462  HA  VAL A  30      -2.244  -9.904   8.226  1.00  0.98           H  
ATOM    463  HB  VAL A  30      -4.445  -7.858   8.549  1.00  0.98           H  
ATOM    464 1HG1 VAL A  30      -4.929  -9.030  10.588  1.00  0.98           H  
ATOM    465 2HG1 VAL A  30      -5.228 -10.019   9.178  1.00  0.98           H  
ATOM    466 3HG1 VAL A  30      -3.772 -10.242  10.121  1.00  0.98           H  
ATOM    467 1HG2 VAL A  30      -3.103  -7.397  10.610  1.00  0.98           H  
ATOM    468 2HG2 VAL A  30      -1.983  -8.684  10.161  1.00  0.98           H  
ATOM    469 3HG2 VAL A  30      -2.094  -7.202   9.181  1.00  0.98           H  
ATOM    470  N   GLU A  31      -3.832 -11.593   7.430  1.00  0.90           N  
ATOM    471  CA  GLU A  31      -4.656 -12.656   6.850  1.00  0.90           C  
ATOM    472  C   GLU A  31      -5.673 -13.255   7.827  1.00  0.90           C  
ATOM    473  O   GLU A  31      -6.508 -14.075   7.438  1.00  0.90           O  
ATOM    474  CB  GLU A  31      -3.762 -13.762   6.286  1.00  0.90           C  
ATOM    475  CG  GLU A  31      -2.868 -13.312   5.118  1.00  0.90           C  
ATOM    476  CD  GLU A  31      -2.004 -14.421   4.540  1.00  0.90           C  
ATOM    477  OE1 GLU A  31      -2.050 -15.519   5.044  1.00  0.90           O  
ATOM    478  OE2 GLU A  31      -1.300 -14.157   3.593  1.00  0.90           O  
ATOM    479  H   GLU A  31      -3.106 -11.848   8.114  1.00  0.90           H  
ATOM    480  HA  GLU A  31      -5.217 -12.228   6.020  1.00  0.90           H  
ATOM    481 1HB  GLU A  31      -3.113 -14.141   7.080  1.00  0.90           H  
ATOM    482 2HB  GLU A  31      -4.379 -14.590   5.942  1.00  0.90           H  
ATOM    483 1HG  GLU A  31      -3.501 -12.909   4.328  1.00  0.90           H  
ATOM    484 2HG  GLU A  31      -2.222 -12.506   5.470  1.00  0.90           H  
ATOM    485  N   SER A  32      -5.608 -12.847   9.086  1.00  0.82           N  
ATOM    486  CA  SER A  32      -6.494 -13.379  10.120  1.00  0.82           C  
ATOM    487  C   SER A  32      -6.764 -12.395  11.229  1.00  0.82           C  
ATOM    488  O   SER A  32      -5.895 -11.647  11.656  1.00  0.82           O  
ATOM    489  CB  SER A  32      -5.914 -14.627  10.756  1.00  0.82           C  
ATOM    490  OG  SER A  32      -6.740 -15.076  11.835  1.00  0.82           O  
ATOM    491  H   SER A  32      -4.898 -12.169   9.335  1.00  0.82           H  
ATOM    492  HA  SER A  32      -7.447 -13.632   9.653  1.00  0.82           H  
ATOM    493 1HB  SER A  32      -5.816 -15.414  10.009  1.00  0.82           H  
ATOM    494 2HB  SER A  32      -4.915 -14.404  11.128  1.00  0.82           H  
ATOM    495  HG  SER A  32      -7.497 -15.511  11.416  1.00  0.82           H  
ATOM    496  N   ALA A  33      -7.971 -12.452  11.766  1.00  0.76           N  
ATOM    497  CA  ALA A  33      -8.357 -11.614  12.893  1.00  0.76           C  
ATOM    498  C   ALA A  33      -7.431 -11.860  14.075  1.00  0.76           C  
ATOM    499  O   ALA A  33      -7.169 -10.961  14.871  1.00  0.76           O  
ATOM    500  CB  ALA A  33      -9.796 -11.889  13.266  1.00  0.76           C  
ATOM    501  H   ALA A  33      -8.646 -13.093  11.376  1.00  0.76           H  
ATOM    502  HA  ALA A  33      -8.260 -10.570  12.607  1.00  0.76           H  
ATOM    503 1HB  ALA A  33     -10.085 -11.260  14.095  1.00  0.76           H  
ATOM    504 2HB  ALA A  33     -10.444 -11.685  12.415  1.00  0.76           H  
ATOM    505 3HB  ALA A  33      -9.908 -12.931  13.560  1.00  0.76           H  
ATOM    506  N   SER A  34      -6.903 -13.088  14.177  1.00  0.72           N  
ATOM    507  CA  SER A  34      -6.031 -13.475  15.276  1.00  0.72           C  
ATOM    508  C   SER A  34      -4.678 -12.753  15.249  1.00  0.72           C  
ATOM    509  O   SER A  34      -3.941 -12.773  16.236  1.00  0.72           O  
ATOM    510  CB  SER A  34      -5.833 -14.982  15.264  1.00  0.72           C  
ATOM    511  OG  SER A  34      -5.124 -15.405  14.126  1.00  0.72           O  
ATOM    512  H   SER A  34      -7.084 -13.777  13.448  1.00  0.72           H  
ATOM    513  HA  SER A  34      -6.529 -13.209  16.208  1.00  0.72           H  
ATOM    514 1HB  SER A  34      -5.290 -15.279  16.160  1.00  0.72           H  
ATOM    515 2HB  SER A  34      -6.802 -15.474  15.290  1.00  0.72           H  
ATOM    516  HG  SER A  34      -5.722 -15.278  13.364  1.00  0.72           H  
ATOM    517  N   GLU A  35      -4.340 -12.140  14.113  1.00  0.70           N  
ATOM    518  CA  GLU A  35      -3.101 -11.399  13.949  1.00  0.70           C  
ATOM    519  C   GLU A  35      -3.279  -9.917  14.296  1.00  0.70           C  
ATOM    520  O   GLU A  35      -2.306  -9.157  14.301  1.00  0.70           O  
ATOM    521  CB  GLU A  35      -2.611 -11.546  12.515  1.00  0.70           C  
ATOM    522  CG  GLU A  35      -2.191 -12.959  12.102  1.00  0.70           C  
ATOM    523  CD  GLU A  35      -1.921 -13.104  10.594  1.00  0.70           C  
ATOM    524  OE1 GLU A  35      -2.310 -12.225   9.841  1.00  0.70           O  
ATOM    525  OE2 GLU A  35      -1.331 -14.084  10.212  1.00  0.70           O  
ATOM    526  H   GLU A  35      -4.984 -12.147  13.327  1.00  0.70           H  
ATOM    527  HA  GLU A  35      -2.355 -11.819  14.623  1.00  0.70           H  
ATOM    528 1HB  GLU A  35      -3.420 -11.293  11.888  1.00  0.70           H  
ATOM    529 2HB  GLU A  35      -1.798 -10.852  12.316  1.00  0.70           H  
ATOM    530 1HG  GLU A  35      -1.288 -13.230  12.649  1.00  0.70           H  
ATOM    531 2HG  GLU A  35      -2.979 -13.653  12.395  1.00  0.70           H  
ATOM    532  N   LEU A  36      -4.516  -9.485  14.568  1.00  0.69           N  
ATOM    533  CA  LEU A  36      -4.729  -8.087  14.899  1.00  0.69           C  
ATOM    534  C   LEU A  36      -4.680  -7.952  16.419  1.00  0.69           C  
ATOM    535  O   LEU A  36      -5.188  -8.822  17.121  1.00  0.69           O  
ATOM    536  CB  LEU A  36      -6.084  -7.610  14.361  1.00  0.69           C  
ATOM    537  CG  LEU A  36      -6.238  -7.658  12.861  1.00  0.69           C  
ATOM    538  CD1 LEU A  36      -7.607  -7.307  12.487  1.00  0.69           C  
ATOM    539  CD2 LEU A  36      -5.302  -6.680  12.245  1.00  0.69           C  
ATOM    540  H   LEU A  36      -5.312 -10.125  14.575  1.00  0.69           H  
ATOM    541  HA  LEU A  36      -3.946  -7.512  14.422  1.00  0.69           H  
ATOM    542 1HB  LEU A  36      -6.860  -8.247  14.785  1.00  0.69           H  
ATOM    543 2HB  LEU A  36      -6.260  -6.585  14.692  1.00  0.69           H  
ATOM    544  HG  LEU A  36      -6.028  -8.665  12.509  1.00  0.69           H  
ATOM    545 1HD1 LEU A  36      -7.704  -7.332  11.410  1.00  0.69           H  
ATOM    546 2HD1 LEU A  36      -8.291  -8.014  12.931  1.00  0.69           H  
ATOM    547 3HD1 LEU A  36      -7.821  -6.312  12.848  1.00  0.69           H  
ATOM    548 1HD2 LEU A  36      -5.405  -6.706  11.163  1.00  0.69           H  
ATOM    549 2HD2 LEU A  36      -5.531  -5.684  12.604  1.00  0.69           H  
ATOM    550 3HD2 LEU A  36      -4.286  -6.945  12.528  1.00  0.69           H  
ATOM    551  N   PRO A  37      -4.075  -6.892  16.966  1.00  0.70           N  
ATOM    552  CA  PRO A  37      -4.000  -6.628  18.389  1.00  0.70           C  
ATOM    553  C   PRO A  37      -5.333  -6.153  18.947  1.00  0.70           C  
ATOM    554  O   PRO A  37      -6.145  -5.585  18.222  1.00  0.70           O  
ATOM    555  CB  PRO A  37      -2.941  -5.526  18.457  1.00  0.70           C  
ATOM    556  CG  PRO A  37      -3.039  -4.819  17.136  1.00  0.70           C  
ATOM    557  CD  PRO A  37      -3.395  -5.893  16.124  1.00  0.70           C  
ATOM    558  HA  PRO A  37      -3.664  -7.532  18.912  1.00  0.70           H  
ATOM    559 1HB  PRO A  37      -3.163  -4.855  19.308  1.00  0.70           H  
ATOM    560 2HB  PRO A  37      -1.950  -5.965  18.643  1.00  0.70           H  
ATOM    561 1HG  PRO A  37      -3.810  -4.070  17.225  1.00  0.70           H  
ATOM    562 2HG  PRO A  37      -2.102  -4.288  16.905  1.00  0.70           H  
ATOM    563 1HD  PRO A  37      -4.084  -5.468  15.377  1.00  0.70           H  
ATOM    564 2HD  PRO A  37      -2.480  -6.316  15.671  1.00  0.70           H  
ATOM    565  N   ASP A  38      -5.541  -6.367  20.244  1.00  0.71           N  
ATOM    566  CA  ASP A  38      -6.693  -5.782  20.927  1.00  0.71           C  
ATOM    567  C   ASP A  38      -6.517  -4.266  20.964  1.00  0.71           C  
ATOM    568  O   ASP A  38      -5.387  -3.792  21.120  1.00  0.71           O  
ATOM    569  CB  ASP A  38      -6.807  -6.285  22.369  1.00  0.71           C  
ATOM    570  CG  ASP A  38      -7.206  -7.751  22.536  1.00  0.71           C  
ATOM    571  OD1 ASP A  38      -7.563  -8.403  21.583  1.00  0.71           O  
ATOM    572  OD2 ASP A  38      -7.185  -8.228  23.648  1.00  0.71           O  
ATOM    573  H   ASP A  38      -4.865  -6.892  20.777  1.00  0.71           H  
ATOM    574  HA  ASP A  38      -7.605  -6.016  20.375  1.00  0.71           H  
ATOM    575 1HB  ASP A  38      -5.857  -6.126  22.877  1.00  0.71           H  
ATOM    576 2HB  ASP A  38      -7.545  -5.675  22.883  1.00  0.71           H  
ATOM    577  N   TRP A  39      -7.612  -3.508  20.908  1.00  0.73           N  
ATOM    578  CA  TRP A  39      -7.483  -2.051  21.030  1.00  0.73           C  
ATOM    579  C   TRP A  39      -8.416  -1.501  22.123  1.00  0.73           C  
ATOM    580  O   TRP A  39      -9.497  -2.043  22.346  1.00  0.73           O  
ATOM    581  CB  TRP A  39      -7.804  -1.356  19.713  1.00  0.73           C  
ATOM    582  CG  TRP A  39      -6.940  -1.735  18.513  1.00  0.73           C  
ATOM    583  CD1 TRP A  39      -7.182  -2.744  17.634  1.00  0.73           C  
ATOM    584  CD2 TRP A  39      -5.712  -1.117  18.066  1.00  0.73           C  
ATOM    585  NE1 TRP A  39      -6.220  -2.769  16.664  1.00  0.73           N  
ATOM    586  CE2 TRP A  39      -5.313  -1.796  16.909  1.00  0.73           C  
ATOM    587  CE3 TRP A  39      -4.934  -0.065  18.539  1.00  0.73           C  
ATOM    588  CZ2 TRP A  39      -4.166  -1.454  16.209  1.00  0.73           C  
ATOM    589  CZ3 TRP A  39      -3.773   0.274  17.841  1.00  0.73           C  
ATOM    590  CH2 TRP A  39      -3.402  -0.406  16.704  1.00  0.73           C  
ATOM    591  H   TRP A  39      -8.522  -3.950  20.762  1.00  0.73           H  
ATOM    592  HA  TRP A  39      -6.459  -1.809  21.308  1.00  0.73           H  
ATOM    593 1HB  TRP A  39      -8.851  -1.527  19.458  1.00  0.73           H  
ATOM    594 2HB  TRP A  39      -7.667  -0.298  19.871  1.00  0.73           H  
ATOM    595  HD1 TRP A  39      -8.030  -3.423  17.679  1.00  0.73           H  
ATOM    596  HE1 TRP A  39      -6.196  -3.417  15.887  1.00  0.73           H  
ATOM    597  HE3 TRP A  39      -5.224   0.478  19.438  1.00  0.73           H  
ATOM    598  HZ2 TRP A  39      -3.857  -1.984  15.307  1.00  0.73           H  
ATOM    599  HZ3 TRP A  39      -3.165   1.096  18.218  1.00  0.73           H  
ATOM    600  HH2 TRP A  39      -2.491  -0.115  16.180  1.00  0.73           H  
ATOM    601  N   THR A  40      -8.019  -0.404  22.783  1.00  0.76           N  
ATOM    602  CA  THR A  40      -8.879   0.177  23.826  1.00  0.76           C  
ATOM    603  C   THR A  40      -9.416   1.566  23.447  1.00  0.76           C  
ATOM    604  O   THR A  40      -8.663   2.445  23.026  1.00  0.76           O  
ATOM    605  CB  THR A  40      -8.124   0.272  25.166  1.00  0.76           C  
ATOM    606  OG1 THR A  40      -7.709  -1.038  25.575  1.00  0.76           O  
ATOM    607  CG2 THR A  40      -9.038   0.842  26.246  1.00  0.76           C  
ATOM    608  H   THR A  40      -7.127   0.019  22.572  1.00  0.76           H  
ATOM    609  HA  THR A  40      -9.734  -0.476  23.971  1.00  0.76           H  
ATOM    610  HB  THR A  40      -7.252   0.912  25.054  1.00  0.76           H  
ATOM    611  HG1 THR A  40      -7.404  -1.000  26.484  1.00  0.76           H  
ATOM    612 1HG2 THR A  40      -8.497   0.896  27.190  1.00  0.76           H  
ATOM    613 2HG2 THR A  40      -9.368   1.843  25.968  1.00  0.76           H  
ATOM    614 3HG2 THR A  40      -9.907   0.197  26.367  1.00  0.76           H  
ATOM    615  N   PHE A  41     -10.737   1.717  23.587  1.00  0.79           N  
ATOM    616  CA  PHE A  41     -11.498   2.932  23.261  1.00  0.79           C  
ATOM    617  C   PHE A  41     -12.476   3.393  24.333  1.00  0.79           C  
ATOM    618  O   PHE A  41     -12.846   2.639  25.219  1.00  0.79           O  
ATOM    619  CB  PHE A  41     -12.216   2.774  21.917  1.00  0.79           C  
ATOM    620  CG  PHE A  41     -11.252   2.759  20.791  1.00  0.79           C  
ATOM    621  CD1 PHE A  41     -10.632   1.622  20.347  1.00  0.79           C  
ATOM    622  CD2 PHE A  41     -10.944   3.960  20.178  1.00  0.79           C  
ATOM    623  CE1 PHE A  41      -9.729   1.701  19.339  1.00  0.79           C  
ATOM    624  CE2 PHE A  41     -10.040   4.023  19.161  1.00  0.79           C  
ATOM    625  CZ  PHE A  41      -9.430   2.892  18.749  1.00  0.79           C  
ATOM    626  H   PHE A  41     -11.244   0.919  23.971  1.00  0.79           H  
ATOM    627  HA  PHE A  41     -10.774   3.735  23.128  1.00  0.79           H  
ATOM    628 1HB  PHE A  41     -12.777   1.844  21.907  1.00  0.79           H  
ATOM    629 2HB  PHE A  41     -12.919   3.591  21.768  1.00  0.79           H  
ATOM    630  HD1 PHE A  41     -10.845   0.666  20.807  1.00  0.79           H  
ATOM    631  HD2 PHE A  41     -11.431   4.869  20.525  1.00  0.79           H  
ATOM    632  HE1 PHE A  41      -9.247   0.824  18.993  1.00  0.79           H  
ATOM    633  HE2 PHE A  41      -9.807   4.976  18.693  1.00  0.79           H  
ATOM    634  HZ  PHE A  41      -8.710   2.927  17.948  1.00  0.79           H  
ATOM    635  N   ASP A  42     -12.881   4.663  24.266  1.00  0.82           N  
ATOM    636  CA  ASP A  42     -13.884   5.207  25.191  1.00  0.82           C  
ATOM    637  C   ASP A  42     -15.291   4.836  24.746  1.00  0.82           C  
ATOM    638  O   ASP A  42     -15.849   5.440  23.824  1.00  0.82           O  
ATOM    639  CB  ASP A  42     -13.756   6.728  25.264  1.00  0.82           C  
ATOM    640  CG  ASP A  42     -14.756   7.438  26.212  1.00  0.82           C  
ATOM    641  OD1 ASP A  42     -15.760   6.856  26.639  1.00  0.82           O  
ATOM    642  OD2 ASP A  42     -14.522   8.618  26.456  1.00  0.82           O  
ATOM    643  H   ASP A  42     -12.512   5.258  23.538  1.00  0.82           H  
ATOM    644  HA  ASP A  42     -13.711   4.787  26.182  1.00  0.82           H  
ATOM    645 1HB  ASP A  42     -12.743   6.981  25.585  1.00  0.82           H  
ATOM    646 2HB  ASP A  42     -13.888   7.137  24.262  1.00  0.82           H  
ATOM    647  N   GLY A  43     -15.869   3.845  25.412  1.00  0.86           N  
ATOM    648  CA  GLY A  43     -17.139   3.284  24.997  1.00  0.86           C  
ATOM    649  C   GLY A  43     -18.329   4.138  25.380  1.00  0.86           C  
ATOM    650  O   GLY A  43     -19.460   3.859  24.953  1.00  0.86           O  
ATOM    651  H   GLY A  43     -15.399   3.454  26.230  1.00  0.86           H  
ATOM    652 1HA  GLY A  43     -17.128   3.130  23.919  1.00  0.86           H  
ATOM    653 2HA  GLY A  43     -17.249   2.302  25.449  1.00  0.86           H  
ATOM    654  N   SER A  44     -18.123   5.214  26.149  1.00  0.90           N  
ATOM    655  CA  SER A  44     -19.297   5.996  26.523  1.00  0.90           C  
ATOM    656  C   SER A  44     -19.747   6.795  25.316  1.00  0.90           C  
ATOM    657  O   SER A  44     -20.919   7.130  25.165  1.00  0.90           O  
ATOM    658  CB  SER A  44     -19.018   6.907  27.716  1.00  0.90           C  
ATOM    659  OG  SER A  44     -18.150   7.958  27.398  1.00  0.90           O  
ATOM    660  H   SER A  44     -17.181   5.509  26.447  1.00  0.90           H  
ATOM    661  HA  SER A  44     -20.106   5.318  26.803  1.00  0.90           H  
ATOM    662 1HB  SER A  44     -19.958   7.308  28.094  1.00  0.90           H  
ATOM    663 2HB  SER A  44     -18.580   6.313  28.514  1.00  0.90           H  
ATOM    664  HG  SER A  44     -17.291   7.540  27.145  1.00  0.90           H  
ATOM    665  N   LYS A  45     -18.838   6.965  24.355  1.00  0.93           N  
ATOM    666  CA  LYS A  45     -19.105   7.765  23.180  1.00  0.93           C  
ATOM    667  C   LYS A  45     -19.803   6.953  22.106  1.00  0.93           C  
ATOM    668  O   LYS A  45     -20.123   7.473  21.039  1.00  0.93           O  
ATOM    669  CB  LYS A  45     -17.800   8.372  22.670  1.00  0.93           C  
ATOM    670  CG  LYS A  45     -17.192   9.400  23.647  1.00  0.93           C  
ATOM    671  CD  LYS A  45     -15.879   9.982  23.136  1.00  0.93           C  
ATOM    672  CE  LYS A  45     -15.404  11.155  24.011  1.00  0.93           C  
ATOM    673  NZ  LYS A  45     -15.150  10.748  25.426  1.00  0.93           N  
ATOM    674  H   LYS A  45     -17.894   6.581  24.463  1.00  0.93           H  
ATOM    675  HA  LYS A  45     -19.769   8.581  23.464  1.00  0.93           H  
ATOM    676 1HB  LYS A  45     -17.062   7.575  22.524  1.00  0.93           H  
ATOM    677 2HB  LYS A  45     -17.965   8.857  21.711  1.00  0.93           H  
ATOM    678 1HG  LYS A  45     -17.902  10.206  23.815  1.00  0.93           H  
ATOM    679 2HG  LYS A  45     -17.000   8.905  24.606  1.00  0.93           H  
ATOM    680 1HD  LYS A  45     -15.116   9.201  23.156  1.00  0.93           H  
ATOM    681 2HD  LYS A  45     -16.002  10.324  22.111  1.00  0.93           H  
ATOM    682 1HE  LYS A  45     -14.483  11.555  23.592  1.00  0.93           H  
ATOM    683 2HE  LYS A  45     -16.162  11.938  24.001  1.00  0.93           H  
ATOM    684 1HZ  LYS A  45     -14.839  11.531  25.965  1.00  0.93           H  
ATOM    685 2HZ  LYS A  45     -15.988  10.376  25.841  1.00  0.93           H  
ATOM    686 3HZ  LYS A  45     -14.437  10.010  25.477  1.00  0.93           H  
ATOM    687  N   THR A  46     -20.038   5.671  22.398  1.00  0.98           N  
ATOM    688  CA  THR A  46     -20.702   4.764  21.486  1.00  0.98           C  
ATOM    689  C   THR A  46     -22.048   4.342  22.067  1.00  0.98           C  
ATOM    690  O   THR A  46     -22.766   3.535  21.462  1.00  0.98           O  
ATOM    691  CB  THR A  46     -19.834   3.523  21.244  1.00  0.98           C  
ATOM    692  OG1 THR A  46     -19.625   2.846  22.474  1.00  0.98           O  
ATOM    693  CG2 THR A  46     -18.492   3.925  20.682  1.00  0.98           C  
ATOM    694  H   THR A  46     -19.752   5.292  23.298  1.00  0.98           H  
ATOM    695  HA  THR A  46     -20.876   5.271  20.535  1.00  0.98           H  
ATOM    696  HB  THR A  46     -20.335   2.853  20.550  1.00  0.98           H  
ATOM    697  HG1 THR A  46     -19.559   3.491  23.203  1.00  0.98           H  
ATOM    698 1HG2 THR A  46     -17.887   3.039  20.523  1.00  0.98           H  
ATOM    699 2HG2 THR A  46     -18.638   4.444  19.730  1.00  0.98           H  
ATOM    700 3HG2 THR A  46     -17.984   4.587  21.385  1.00  0.98           H  
ATOM    701  N   GLY A  47     -22.364   4.847  23.274  1.00  1.06           N  
ATOM    702  CA  GLY A  47     -23.587   4.462  23.960  1.00  1.06           C  
ATOM    703  C   GLY A  47     -23.498   3.072  24.593  1.00  1.06           C  
ATOM    704  O   GLY A  47     -24.526   2.437  24.829  1.00  1.06           O  
ATOM    705  H   GLY A  47     -21.765   5.538  23.730  1.00  1.06           H  
ATOM    706 1HA  GLY A  47     -23.799   5.196  24.739  1.00  1.06           H  
ATOM    707 2HA  GLY A  47     -24.420   4.494  23.260  1.00  1.06           H  
ATOM    708  N   LEU A  48     -22.278   2.580  24.822  1.00  1.17           N  
ATOM    709  CA  LEU A  48     -22.086   1.254  25.385  1.00  1.17           C  
ATOM    710  C   LEU A  48     -21.680   1.306  26.851  1.00  1.17           C  
ATOM    711  O   LEU A  48     -22.182   0.538  27.674  1.00  1.17           O  
ATOM    712  CB  LEU A  48     -21.029   0.520  24.566  1.00  1.17           C  
ATOM    713  CG  LEU A  48     -21.411   0.285  23.108  1.00  1.17           C  
ATOM    714  CD1 LEU A  48     -20.292  -0.332  22.397  1.00  1.17           C  
ATOM    715  CD2 LEU A  48     -22.565  -0.622  23.066  1.00  1.17           C  
ATOM    716  H   LEU A  48     -21.454   3.138  24.626  1.00  1.17           H  
ATOM    717  HA  LEU A  48     -23.025   0.707  25.309  1.00  1.17           H  
ATOM    718 1HB  LEU A  48     -20.100   1.092  24.590  1.00  1.17           H  
ATOM    719 2HB  LEU A  48     -20.864  -0.435  25.016  1.00  1.17           H  
ATOM    720  HG  LEU A  48     -21.661   1.230  22.626  1.00  1.17           H  
ATOM    721 1HD1 LEU A  48     -20.573  -0.513  21.359  1.00  1.17           H  
ATOM    722 2HD1 LEU A  48     -19.425   0.322  22.429  1.00  1.17           H  
ATOM    723 3HD1 LEU A  48     -20.056  -1.277  22.881  1.00  1.17           H  
ATOM    724 1HD2 LEU A  48     -22.843  -0.826  22.038  1.00  1.17           H  
ATOM    725 2HD2 LEU A  48     -22.268  -1.542  23.548  1.00  1.17           H  
ATOM    726 3HD2 LEU A  48     -23.406  -0.179  23.596  1.00  1.17           H  
ATOM    727  N   ALA A  49     -20.755   2.198  27.181  1.00  1.33           N  
ATOM    728  CA  ALA A  49     -20.306   2.314  28.569  1.00  1.33           C  
ATOM    729  C   ALA A  49     -21.272   3.187  29.354  1.00  1.33           C  
ATOM    730  O   ALA A  49     -21.979   4.015  28.781  1.00  1.33           O  
ATOM    731  CB  ALA A  49     -18.913   2.877  28.673  1.00  1.33           C  
ATOM    732  H   ALA A  49     -20.370   2.799  26.458  1.00  1.33           H  
ATOM    733  HA  ALA A  49     -20.308   1.319  29.014  1.00  1.33           H  
ATOM    734 1HB  ALA A  49     -18.659   2.928  29.709  1.00  1.33           H  
ATOM    735 2HB  ALA A  49     -18.196   2.246  28.149  1.00  1.33           H  
ATOM    736 3HB  ALA A  49     -18.891   3.850  28.269  1.00  1.33           H  
ATOM    737  N   SER A  50     -21.280   3.024  30.681  1.00  1.51           N  
ATOM    738  CA  SER A  50     -22.104   3.841  31.580  1.00  1.51           C  
ATOM    739  C   SER A  50     -21.483   5.197  31.866  1.00  1.51           C  
ATOM    740  O   SER A  50     -22.103   6.070  32.470  1.00  1.51           O  
ATOM    741  CB  SER A  50     -22.236   3.155  32.913  1.00  1.51           C  
ATOM    742  OG  SER A  50     -20.985   3.143  33.564  1.00  1.51           O  
ATOM    743  H   SER A  50     -20.671   2.327  31.100  1.00  1.51           H  
ATOM    744  HA  SER A  50     -23.083   3.986  31.123  1.00  1.51           H  
ATOM    745 1HB  SER A  50     -22.966   3.683  33.525  1.00  1.51           H  
ATOM    746 2HB  SER A  50     -22.592   2.136  32.774  1.00  1.51           H  
ATOM    747  HG  SER A  50     -20.451   2.513  33.061  1.00  1.51           H  
ATOM    748  N   GLY A  51     -20.228   5.334  31.486  1.00  1.65           N  
ATOM    749  CA  GLY A  51     -19.424   6.510  31.755  1.00  1.65           C  
ATOM    750  C   GLY A  51     -18.501   6.295  32.956  1.00  1.65           C  
ATOM    751  O   GLY A  51     -17.505   7.002  33.092  1.00  1.65           O  
ATOM    752  H   GLY A  51     -19.811   4.568  30.979  1.00  1.65           H  
ATOM    753 1HA  GLY A  51     -18.827   6.748  30.876  1.00  1.65           H  
ATOM    754 2HA  GLY A  51     -20.076   7.363  31.939  1.00  1.65           H  
ATOM    755  N   GLU A  52     -18.796   5.300  33.810  1.00  1.67           N  
ATOM    756  CA  GLU A  52     -17.896   5.018  34.935  1.00  1.67           C  
ATOM    757  C   GLU A  52     -16.869   4.000  34.452  1.00  1.67           C  
ATOM    758  O   GLU A  52     -15.672   4.100  34.716  1.00  1.67           O  
ATOM    759  CB  GLU A  52     -18.657   4.496  36.158  1.00  1.67           C  
ATOM    760  CG  GLU A  52     -19.618   5.509  36.777  1.00  1.67           C  
ATOM    761  CD  GLU A  52     -20.333   4.994  38.011  1.00  1.67           C  
ATOM    762  OE1 GLU A  52     -20.133   3.858  38.371  1.00  1.67           O  
ATOM    763  OE2 GLU A  52     -21.079   5.749  38.593  1.00  1.67           O  
ATOM    764  H   GLU A  52     -19.638   4.737  33.679  1.00  1.67           H  
ATOM    765  HA  GLU A  52     -17.372   5.932  35.216  1.00  1.67           H  
ATOM    766 1HB  GLU A  52     -19.235   3.615  35.874  1.00  1.67           H  
ATOM    767 2HB  GLU A  52     -17.946   4.189  36.925  1.00  1.67           H  
ATOM    768 1HG  GLU A  52     -19.057   6.404  37.042  1.00  1.67           H  
ATOM    769 2HG  GLU A  52     -20.356   5.787  36.023  1.00  1.67           H  
ATOM    770  N   ASN A  53     -17.371   3.032  33.698  1.00  1.57           N  
ATOM    771  CA  ASN A  53     -16.583   1.990  33.049  1.00  1.57           C  
ATOM    772  C   ASN A  53     -16.330   2.487  31.635  1.00  1.57           C  
ATOM    773  O   ASN A  53     -16.824   1.902  30.679  1.00  1.57           O  
ATOM    774  CB  ASN A  53     -17.329   0.663  33.018  1.00  1.57           C  
ATOM    775  CG  ASN A  53     -18.639   0.743  32.247  1.00  1.57           C  
ATOM    776  OD1 ASN A  53     -19.235   1.823  32.159  1.00  1.57           O  
ATOM    777  ND2 ASN A  53     -19.088  -0.367  31.710  1.00  1.57           N  
ATOM    778  H   ASN A  53     -18.365   3.035  33.564  1.00  1.57           H  
ATOM    779  HA  ASN A  53     -15.621   1.877  33.552  1.00  1.57           H  
ATOM    780 1HB  ASN A  53     -16.694  -0.097  32.556  1.00  1.57           H  
ATOM    781 2HB  ASN A  53     -17.538   0.339  34.037  1.00  1.57           H  
ATOM    782 1HD2 ASN A  53     -19.948  -0.373  31.199  1.00  1.57           H  
ATOM    783 2HD2 ASN A  53     -18.572  -1.216  31.818  1.00  1.57           H  
ATOM    784  N   ASP A  54     -15.594   3.585  31.497  1.00  1.36           N  
ATOM    785  CA  ASP A  54     -15.512   4.254  30.200  1.00  1.36           C  
ATOM    786  C   ASP A  54     -14.710   3.491  29.159  1.00  1.36           C  
ATOM    787  O   ASP A  54     -15.188   3.267  28.045  1.00  1.36           O  
ATOM    788  CB  ASP A  54     -14.915   5.665  30.377  1.00  1.36           C  
ATOM    789  CG  ASP A  54     -13.500   5.721  31.091  1.00  1.36           C  
ATOM    790  OD1 ASP A  54     -13.003   4.687  31.518  1.00  1.36           O  
ATOM    791  OD2 ASP A  54     -12.942   6.798  31.177  1.00  1.36           O  
ATOM    792  H   ASP A  54     -15.165   3.996  32.319  1.00  1.36           H  
ATOM    793  HA  ASP A  54     -16.524   4.371  29.822  1.00  1.36           H  
ATOM    794 1HB  ASP A  54     -14.826   6.136  29.391  1.00  1.36           H  
ATOM    795 2HB  ASP A  54     -15.614   6.274  30.959  1.00  1.36           H  
ATOM    796  N   GLU A  55     -13.510   3.080  29.502  1.00  1.13           N  
ATOM    797  CA  GLU A  55     -12.724   2.356  28.523  1.00  1.13           C  
ATOM    798  C   GLU A  55     -13.264   0.949  28.294  1.00  1.13           C  
ATOM    799  O   GLU A  55     -13.596   0.232  29.244  1.00  1.13           O  
ATOM    800  CB  GLU A  55     -11.251   2.304  28.918  1.00  1.13           C  
ATOM    801  CG  GLU A  55     -10.522   3.641  28.836  1.00  1.13           C  
ATOM    802  CD  GLU A  55      -9.029   3.540  29.126  1.00  1.13           C  
ATOM    803  OE1 GLU A  55      -8.558   2.455  29.381  1.00  1.13           O  
ATOM    804  OE2 GLU A  55      -8.363   4.549  29.067  1.00  1.13           O  
ATOM    805  H   GLU A  55     -13.161   3.319  30.430  1.00  1.13           H  
ATOM    806  HA  GLU A  55     -12.788   2.895  27.584  1.00  1.13           H  
ATOM    807 1HB  GLU A  55     -11.172   1.962  29.941  1.00  1.13           H  
ATOM    808 2HB  GLU A  55     -10.742   1.594  28.295  1.00  1.13           H  
ATOM    809 1HG  GLU A  55     -10.663   4.050  27.834  1.00  1.13           H  
ATOM    810 2HG  GLU A  55     -10.983   4.331  29.546  1.00  1.13           H  
ATOM    811  N   VAL A  56     -13.328   0.562  27.025  1.00  0.94           N  
ATOM    812  CA  VAL A  56     -13.762  -0.758  26.591  1.00  0.94           C  
ATOM    813  C   VAL A  56     -12.716  -1.340  25.647  1.00  0.94           C  
ATOM    814  O   VAL A  56     -11.946  -0.603  25.019  1.00  0.94           O  
ATOM    815  CB  VAL A  56     -15.157  -0.693  25.904  1.00  0.94           C  
ATOM    816  CG1 VAL A  56     -16.230  -0.166  26.891  1.00  0.94           C  
ATOM    817  CG2 VAL A  56     -15.095   0.211  24.700  1.00  0.94           C  
ATOM    818  H   VAL A  56     -13.064   1.241  26.320  1.00  0.94           H  
ATOM    819  HA  VAL A  56     -13.840  -1.410  27.463  1.00  0.94           H  
ATOM    820  HB  VAL A  56     -15.443  -1.701  25.596  1.00  0.94           H  
ATOM    821 1HG1 VAL A  56     -17.199  -0.139  26.402  1.00  0.94           H  
ATOM    822 2HG1 VAL A  56     -16.276  -0.827  27.756  1.00  0.94           H  
ATOM    823 3HG1 VAL A  56     -15.969   0.838  27.221  1.00  0.94           H  
ATOM    824 1HG2 VAL A  56     -16.066   0.246  24.215  1.00  0.94           H  
ATOM    825 2HG2 VAL A  56     -14.816   1.205  25.016  1.00  0.94           H  
ATOM    826 3HG2 VAL A  56     -14.355  -0.169  24.013  1.00  0.94           H  
ATOM    827  N   VAL A  57     -12.700  -2.658  25.520  1.00  0.80           N  
ATOM    828  CA  VAL A  57     -11.727  -3.319  24.666  1.00  0.80           C  
ATOM    829  C   VAL A  57     -12.367  -3.971  23.459  1.00  0.80           C  
ATOM    830  O   VAL A  57     -13.347  -4.714  23.562  1.00  0.80           O  
ATOM    831  CB  VAL A  57     -10.936  -4.362  25.461  1.00  0.80           C  
ATOM    832  CG1 VAL A  57      -9.932  -5.067  24.530  1.00  0.80           C  
ATOM    833  CG2 VAL A  57     -10.248  -3.670  26.631  1.00  0.80           C  
ATOM    834  H   VAL A  57     -13.372  -3.215  26.036  1.00  0.80           H  
ATOM    835  HA  VAL A  57     -11.019  -2.572  24.308  1.00  0.80           H  
ATOM    836  HB  VAL A  57     -11.620  -5.122  25.846  1.00  0.80           H  
ATOM    837 1HG1 VAL A  57      -9.372  -5.816  25.090  1.00  0.80           H  
ATOM    838 2HG1 VAL A  57     -10.462  -5.557  23.714  1.00  0.80           H  
ATOM    839 3HG1 VAL A  57      -9.241  -4.327  24.120  1.00  0.80           H  
ATOM    840 1HG2 VAL A  57      -9.692  -4.401  27.214  1.00  0.80           H  
ATOM    841 2HG2 VAL A  57      -9.567  -2.907  26.250  1.00  0.80           H  
ATOM    842 3HG2 VAL A  57     -11.001  -3.204  27.264  1.00  0.80           H  
ATOM    843  N   LEU A  58     -11.823  -3.634  22.300  1.00  0.72           N  
ATOM    844  CA  LEU A  58     -12.311  -4.111  21.026  1.00  0.72           C  
ATOM    845  C   LEU A  58     -11.425  -5.256  20.536  1.00  0.72           C  
ATOM    846  O   LEU A  58     -10.201  -5.101  20.418  1.00  0.72           O  
ATOM    847  CB  LEU A  58     -12.298  -2.934  20.037  1.00  0.72           C  
ATOM    848  CG  LEU A  58     -13.445  -1.898  20.220  1.00  0.72           C  
ATOM    849  CD1 LEU A  58     -13.337  -1.186  21.556  1.00  0.72           C  
ATOM    850  CD2 LEU A  58     -13.428  -0.902  19.185  1.00  0.72           C  
ATOM    851  H   LEU A  58     -11.014  -3.019  22.312  1.00  0.72           H  
ATOM    852  HA  LEU A  58     -13.329  -4.478  21.145  1.00  0.72           H  
ATOM    853 1HB  LEU A  58     -11.349  -2.405  20.140  1.00  0.72           H  
ATOM    854 2HB  LEU A  58     -12.367  -3.334  19.027  1.00  0.72           H  
ATOM    855  HG  LEU A  58     -14.335  -2.401  20.165  1.00  0.72           H  
ATOM    856 1HD1 LEU A  58     -14.159  -0.479  21.639  1.00  0.72           H  
ATOM    857 2HD1 LEU A  58     -13.404  -1.877  22.356  1.00  0.72           H  
ATOM    858 3HD1 LEU A  58     -12.399  -0.656  21.621  1.00  0.72           H  
ATOM    859 1HD2 LEU A  58     -14.256  -0.220  19.347  1.00  0.72           H  
ATOM    860 2HD2 LEU A  58     -12.501  -0.356  19.242  1.00  0.72           H  
ATOM    861 3HD2 LEU A  58     -13.536  -1.384  18.219  1.00  0.72           H  
ATOM    862  N   LYS A  59     -12.043  -6.408  20.258  1.00  0.69           N  
ATOM    863  CA  LYS A  59     -11.311  -7.595  19.816  1.00  0.69           C  
ATOM    864  C   LYS A  59     -11.744  -8.045  18.429  1.00  0.69           C  
ATOM    865  O   LYS A  59     -12.930  -8.265  18.174  1.00  0.69           O  
ATOM    866  CB  LYS A  59     -11.511  -8.745  20.806  1.00  0.69           C  
ATOM    867  CG  LYS A  59     -10.933  -8.487  22.187  1.00  0.69           C  
ATOM    868  CD  LYS A  59     -11.075  -9.693  23.105  1.00  0.69           C  
ATOM    869  CE  LYS A  59     -10.207 -10.882  22.647  1.00  0.69           C  
ATOM    870  NZ  LYS A  59      -8.734 -10.619  22.780  1.00  0.69           N  
ATOM    871  H   LYS A  59     -13.053  -6.464  20.387  1.00  0.69           H  
ATOM    872  HA  LYS A  59     -10.245  -7.356  19.776  1.00  0.69           H  
ATOM    873 1HB  LYS A  59     -12.581  -8.936  20.924  1.00  0.69           H  
ATOM    874 2HB  LYS A  59     -11.056  -9.650  20.407  1.00  0.69           H  
ATOM    875 1HG  LYS A  59      -9.897  -8.226  22.097  1.00  0.69           H  
ATOM    876 2HG  LYS A  59     -11.459  -7.647  22.642  1.00  0.69           H  
ATOM    877 1HD  LYS A  59     -10.783  -9.406  24.116  1.00  0.69           H  
ATOM    878 2HD  LYS A  59     -12.100 -10.017  23.123  1.00  0.69           H  
ATOM    879 1HE  LYS A  59     -10.464 -11.745  23.256  1.00  0.69           H  
ATOM    880 2HE  LYS A  59     -10.429 -11.105  21.604  1.00  0.69           H  
ATOM    881 1HZ  LYS A  59      -8.215 -11.419  22.481  1.00  0.69           H  
ATOM    882 2HZ  LYS A  59      -8.442  -9.815  22.205  1.00  0.69           H  
ATOM    883 3HZ  LYS A  59      -8.497 -10.412  23.742  1.00  0.69           H  
ATOM    884  N   ALA A  60     -10.795  -8.175  17.513  1.00  0.67           N  
ATOM    885  CA  ALA A  60     -11.141  -8.570  16.152  1.00  0.67           C  
ATOM    886  C   ALA A  60     -11.772  -9.958  16.116  1.00  0.67           C  
ATOM    887  O   ALA A  60     -11.307 -10.870  16.804  1.00  0.67           O  
ATOM    888  CB  ALA A  60      -9.905  -8.545  15.284  1.00  0.67           C  
ATOM    889  H   ALA A  60      -9.827  -7.997  17.758  1.00  0.67           H  
ATOM    890  HA  ALA A  60     -11.868  -7.859  15.759  1.00  0.67           H  
ATOM    891 1HB  ALA A  60     -10.176  -8.823  14.270  1.00  0.67           H  
ATOM    892 2HB  ALA A  60      -9.474  -7.547  15.289  1.00  0.67           H  
ATOM    893 3HB  ALA A  60      -9.170  -9.258  15.667  1.00  0.67           H  
ATOM    894  N   LEU A  61     -12.794 -10.123  15.275  1.00  0.67           N  
ATOM    895  CA  LEU A  61     -13.450 -11.409  15.068  1.00  0.67           C  
ATOM    896  C   LEU A  61     -13.287 -11.894  13.614  1.00  0.67           C  
ATOM    897  O   LEU A  61     -12.832 -13.017  13.389  1.00  0.67           O  
ATOM    898  CB  LEU A  61     -14.937 -11.310  15.455  1.00  0.67           C  
ATOM    899  CG  LEU A  61     -15.753 -12.589  15.313  1.00  0.67           C  
ATOM    900  CD1 LEU A  61     -15.200 -13.631  16.223  1.00  0.67           C  
ATOM    901  CD2 LEU A  61     -17.188 -12.301  15.638  1.00  0.67           C  
ATOM    902  H   LEU A  61     -13.145  -9.318  14.773  1.00  0.67           H  
ATOM    903  HA  LEU A  61     -12.979 -12.142  15.720  1.00  0.67           H  
ATOM    904 1HB  LEU A  61     -15.001 -10.989  16.496  1.00  0.67           H  
ATOM    905 2HB  LEU A  61     -15.398 -10.546  14.834  1.00  0.67           H  
ATOM    906  HG  LEU A  61     -15.675 -12.956  14.326  1.00  0.67           H  
ATOM    907 1HD1 LEU A  61     -15.779 -14.544  16.113  1.00  0.67           H  
ATOM    908 2HD1 LEU A  61     -14.158 -13.823  15.963  1.00  0.67           H  
ATOM    909 3HD1 LEU A  61     -15.263 -13.272  17.250  1.00  0.67           H  
ATOM    910 1HD2 LEU A  61     -17.775 -13.211  15.541  1.00  0.67           H  
ATOM    911 2HD2 LEU A  61     -17.258 -11.937  16.658  1.00  0.67           H  
ATOM    912 3HD2 LEU A  61     -17.554 -11.554  14.959  1.00  0.67           H  
ATOM    913  N   LYS A  62     -13.672 -11.053  12.630  1.00  0.66           N  
ATOM    914  CA  LYS A  62     -13.567 -11.439  11.201  1.00  0.66           C  
ATOM    915  C   LYS A  62     -12.939 -10.343  10.347  1.00  0.66           C  
ATOM    916  O   LYS A  62     -13.171  -9.157  10.580  1.00  0.66           O  
ATOM    917  CB  LYS A  62     -14.930 -11.813  10.571  1.00  0.66           C  
ATOM    918  CG  LYS A  62     -15.642 -12.981  11.205  1.00  0.66           C  
ATOM    919  CD  LYS A  62     -14.856 -14.285  11.022  1.00  0.66           C  
ATOM    920  CE  LYS A  62     -15.447 -15.453  11.834  1.00  0.66           C  
ATOM    921  NZ  LYS A  62     -16.724 -15.971  11.269  1.00  0.66           N  
ATOM    922  H   LYS A  62     -14.004 -10.127  12.894  1.00  0.66           H  
ATOM    923  HA  LYS A  62     -12.916 -12.312  11.131  1.00  0.66           H  
ATOM    924 1HB  LYS A  62     -15.600 -10.955  10.628  1.00  0.66           H  
ATOM    925 2HB  LYS A  62     -14.788 -12.043   9.513  1.00  0.66           H  
ATOM    926 1HG  LYS A  62     -15.829 -12.781  12.225  1.00  0.66           H  
ATOM    927 2HG  LYS A  62     -16.595 -13.101  10.698  1.00  0.66           H  
ATOM    928 1HD  LYS A  62     -14.871 -14.563   9.968  1.00  0.66           H  
ATOM    929 2HD  LYS A  62     -13.819 -14.139  11.322  1.00  0.66           H  
ATOM    930 1HE  LYS A  62     -14.722 -16.261  11.860  1.00  0.66           H  
ATOM    931 2HE  LYS A  62     -15.630 -15.108  12.853  1.00  0.66           H  
ATOM    932 1HZ  LYS A  62     -17.076 -16.736  11.842  1.00  0.66           H  
ATOM    933 2HZ  LYS A  62     -17.442 -15.252  11.245  1.00  0.66           H  
ATOM    934 3HZ  LYS A  62     -16.592 -16.315  10.332  1.00  0.66           H  
ATOM    935  N   ILE A  63     -12.209 -10.736   9.300  1.00  0.67           N  
ATOM    936  CA  ILE A  63     -11.605  -9.745   8.409  1.00  0.67           C  
ATOM    937  C   ILE A  63     -12.040  -9.880   6.945  1.00  0.67           C  
ATOM    938  O   ILE A  63     -11.992 -10.967   6.364  1.00  0.67           O  
ATOM    939  CB  ILE A  63     -10.065  -9.795   8.436  1.00  0.67           C  
ATOM    940  CG1 ILE A  63      -9.505  -9.558   9.788  1.00  0.67           C  
ATOM    941  CG2 ILE A  63      -9.510  -8.744   7.533  1.00  0.67           C  
ATOM    942  CD1 ILE A  63      -8.023  -9.699   9.748  1.00  0.67           C  
ATOM    943  H   ILE A  63     -12.054 -11.721   9.132  1.00  0.67           H  
ATOM    944  HA  ILE A  63     -11.907  -8.754   8.742  1.00  0.67           H  
ATOM    945  HB  ILE A  63      -9.724 -10.775   8.101  1.00  0.67           H  
ATOM    946 1HG1 ILE A  63      -9.769  -8.587  10.140  1.00  0.67           H  
ATOM    947 2HG1 ILE A  63      -9.901 -10.292  10.476  1.00  0.67           H  
ATOM    948 1HG2 ILE A  63      -8.423  -8.781   7.548  1.00  0.67           H  
ATOM    949 2HG2 ILE A  63      -9.847  -8.892   6.514  1.00  0.67           H  
ATOM    950 3HG2 ILE A  63      -9.856  -7.785   7.898  1.00  0.67           H  
ATOM    951 1HD1 ILE A  63      -7.595  -9.554  10.720  1.00  0.67           H  
ATOM    952 2HD1 ILE A  63      -7.778 -10.685   9.383  1.00  0.67           H  
ATOM    953 3HD1 ILE A  63      -7.603  -8.965   9.068  1.00  0.67           H  
ATOM    954  N   PHE A  64     -12.446  -8.750   6.370  1.00  0.68           N  
ATOM    955  CA  PHE A  64     -12.860  -8.604   4.977  1.00  0.68           C  
ATOM    956  C   PHE A  64     -11.973  -7.569   4.263  1.00  0.68           C  
ATOM    957  O   PHE A  64     -11.419  -6.670   4.890  1.00  0.68           O  
ATOM    958  CB  PHE A  64     -14.315  -8.179   4.917  1.00  0.68           C  
ATOM    959  CG  PHE A  64     -15.311  -9.201   5.410  1.00  0.68           C  
ATOM    960  CD1 PHE A  64     -15.606  -9.331   6.770  1.00  0.68           C  
ATOM    961  CD2 PHE A  64     -15.996 -10.001   4.511  1.00  0.68           C  
ATOM    962  CE1 PHE A  64     -16.550 -10.233   7.210  1.00  0.68           C  
ATOM    963  CE2 PHE A  64     -16.941 -10.909   4.952  1.00  0.68           C  
ATOM    964  CZ  PHE A  64     -17.218 -11.023   6.303  1.00  0.68           C  
ATOM    965  H   PHE A  64     -12.469  -7.911   6.949  1.00  0.68           H  
ATOM    966  HA  PHE A  64     -12.750  -9.563   4.467  1.00  0.68           H  
ATOM    967 1HB  PHE A  64     -14.445  -7.270   5.498  1.00  0.68           H  
ATOM    968 2HB  PHE A  64     -14.559  -7.942   3.895  1.00  0.68           H  
ATOM    969  HD1 PHE A  64     -15.077  -8.718   7.490  1.00  0.68           H  
ATOM    970  HD2 PHE A  64     -15.784  -9.906   3.445  1.00  0.68           H  
ATOM    971  HE1 PHE A  64     -16.765 -10.321   8.275  1.00  0.68           H  
ATOM    972  HE2 PHE A  64     -17.465 -11.535   4.234  1.00  0.68           H  
ATOM    973  HZ  PHE A  64     -17.959 -11.738   6.651  1.00  0.68           H  
ATOM    974  N   ARG A  65     -11.811  -7.681   2.954  1.00  0.71           N  
ATOM    975  CA  ARG A  65     -11.010  -6.679   2.226  1.00  0.71           C  
ATOM    976  C   ARG A  65     -11.791  -5.376   2.070  1.00  0.71           C  
ATOM    977  O   ARG A  65     -13.000  -5.411   1.878  1.00  0.71           O  
ATOM    978  CB  ARG A  65     -10.563  -7.205   0.870  1.00  0.71           C  
ATOM    979  CG  ARG A  65      -9.688  -6.268   0.046  1.00  0.71           C  
ATOM    980  CD  ARG A  65      -9.215  -6.955  -1.183  1.00  0.71           C  
ATOM    981  NE  ARG A  65      -8.433  -6.094  -2.063  1.00  0.71           N  
ATOM    982  CZ  ARG A  65      -7.843  -6.526  -3.195  1.00  0.71           C  
ATOM    983  NH1 ARG A  65      -7.941  -7.794  -3.544  1.00  0.71           N  
ATOM    984  NH2 ARG A  65      -7.176  -5.683  -3.954  1.00  0.71           N  
ATOM    985  H   ARG A  65     -12.296  -8.423   2.446  1.00  0.71           H  
ATOM    986  HA  ARG A  65     -10.110  -6.467   2.805  1.00  0.71           H  
ATOM    987 1HB  ARG A  65     -10.001  -8.126   1.011  1.00  0.71           H  
ATOM    988 2HB  ARG A  65     -11.437  -7.451   0.267  1.00  0.71           H  
ATOM    989 1HG  ARG A  65     -10.265  -5.392  -0.260  1.00  0.71           H  
ATOM    990 2HG  ARG A  65      -8.822  -5.947   0.632  1.00  0.71           H  
ATOM    991 1HD  ARG A  65      -8.592  -7.802  -0.898  1.00  0.71           H  
ATOM    992 2HD  ARG A  65     -10.081  -7.318  -1.742  1.00  0.71           H  
ATOM    993  HE  ARG A  65      -8.331  -5.104  -1.818  1.00  0.71           H  
ATOM    994 1HH1 ARG A  65      -8.459  -8.440  -2.963  1.00  0.71           H  
ATOM    995 2HH1 ARG A  65      -7.501  -8.116  -4.393  1.00  0.71           H  
ATOM    996 1HH2 ARG A  65      -7.138  -4.687  -3.695  1.00  0.71           H  
ATOM    997 2HH2 ARG A  65      -6.739  -6.000  -4.801  1.00  0.71           H  
ATOM    998  N   ASP A  66     -11.120  -4.228   2.205  1.00  0.76           N  
ATOM    999  CA  ASP A  66     -11.792  -2.929   2.066  1.00  0.76           C  
ATOM   1000  C   ASP A  66     -11.863  -2.392   0.616  1.00  0.76           C  
ATOM   1001  O   ASP A  66     -10.898  -1.776   0.142  1.00  0.76           O  
ATOM   1002  CB  ASP A  66     -11.089  -1.902   2.939  1.00  0.76           C  
ATOM   1003  CG  ASP A  66     -11.710  -0.553   2.910  1.00  0.76           C  
ATOM   1004  OD1 ASP A  66     -12.477  -0.274   2.021  1.00  0.76           O  
ATOM   1005  OD2 ASP A  66     -11.403   0.223   3.757  1.00  0.76           O  
ATOM   1006  H   ASP A  66     -10.118  -4.252   2.405  1.00  0.76           H  
ATOM   1007  HA  ASP A  66     -12.786  -3.051   2.465  1.00  0.76           H  
ATOM   1008 1HB  ASP A  66     -11.059  -2.244   3.968  1.00  0.76           H  
ATOM   1009 2HB  ASP A  66     -10.050  -1.808   2.610  1.00  0.76           H  
ATOM   1010  N   PRO A  67     -13.037  -2.446  -0.050  1.00  0.85           N  
ATOM   1011  CA  PRO A  67     -13.253  -2.110  -1.443  1.00  0.85           C  
ATOM   1012  C   PRO A  67     -13.218  -0.613  -1.704  1.00  0.85           C  
ATOM   1013  O   PRO A  67     -13.277  -0.181  -2.855  1.00  0.85           O  
ATOM   1014  CB  PRO A  67     -14.637  -2.675  -1.709  1.00  0.85           C  
ATOM   1015  CG  PRO A  67     -15.355  -2.553  -0.390  1.00  0.85           C  
ATOM   1016  CD  PRO A  67     -14.307  -2.782   0.659  1.00  0.85           C  
ATOM   1017  HA  PRO A  67     -12.494  -2.629  -2.053  1.00  0.85           H  
ATOM   1018 1HB  PRO A  67     -15.127  -2.096  -2.507  1.00  0.85           H  
ATOM   1019 2HB  PRO A  67     -14.574  -3.719  -2.058  1.00  0.85           H  
ATOM   1020 1HG  PRO A  67     -15.823  -1.568  -0.326  1.00  0.85           H  
ATOM   1021 2HG  PRO A  67     -16.164  -3.299  -0.331  1.00  0.85           H  
ATOM   1022 1HD  PRO A  67     -14.484  -2.090   1.495  1.00  0.85           H  
ATOM   1023 2HD  PRO A  67     -14.351  -3.814   0.950  1.00  0.85           H  
ATOM   1024  N   PHE A  68     -13.161   0.191  -0.637  1.00  0.96           N  
ATOM   1025  CA  PHE A  68     -13.201   1.634  -0.784  1.00  0.96           C  
ATOM   1026  C   PHE A  68     -11.784   2.158  -0.890  1.00  0.96           C  
ATOM   1027  O   PHE A  68     -11.546   3.280  -1.341  1.00  0.96           O  
ATOM   1028  CB  PHE A  68     -13.874   2.241   0.428  1.00  0.96           C  
ATOM   1029  CG  PHE A  68     -15.226   1.765   0.553  1.00  0.96           C  
ATOM   1030  CD1 PHE A  68     -15.535   0.783   1.478  1.00  0.96           C  
ATOM   1031  CD2 PHE A  68     -16.196   2.253  -0.248  1.00  0.96           C  
ATOM   1032  CE1 PHE A  68     -16.800   0.311   1.568  1.00  0.96           C  
ATOM   1033  CE2 PHE A  68     -17.440   1.794  -0.158  1.00  0.96           C  
ATOM   1034  CZ  PHE A  68     -17.754   0.822   0.730  1.00  0.96           C  
ATOM   1035  H   PHE A  68     -13.072  -0.181   0.312  1.00  0.96           H  
ATOM   1036  HA  PHE A  68     -13.751   1.892  -1.689  1.00  0.96           H  
ATOM   1037 1HB  PHE A  68     -13.320   1.976   1.332  1.00  0.96           H  
ATOM   1038 2HB  PHE A  68     -13.890   3.326   0.341  1.00  0.96           H  
ATOM   1039  HD1 PHE A  68     -14.746   0.391   2.125  1.00  0.96           H  
ATOM   1040  HD2 PHE A  68     -15.954   3.028  -0.975  1.00  0.96           H  
ATOM   1041  HE1 PHE A  68     -17.041  -0.458   2.292  1.00  0.96           H  
ATOM   1042  HE2 PHE A  68     -18.184   2.207  -0.791  1.00  0.96           H  
ATOM   1043  HZ  PHE A  68     -18.766   0.478   0.776  1.00  0.96           H  
ATOM   1044  N   LEU A  69     -10.838   1.330  -0.468  1.00  1.08           N  
ATOM   1045  CA  LEU A  69      -9.441   1.690  -0.526  1.00  1.08           C  
ATOM   1046  C   LEU A  69      -8.792   0.943  -1.693  1.00  1.08           C  
ATOM   1047  O   LEU A  69      -7.790   1.386  -2.254  1.00  1.08           O  
ATOM   1048  CB  LEU A  69      -8.776   1.427   0.818  1.00  1.08           C  
ATOM   1049  CG  LEU A  69      -9.345   2.251   2.012  1.00  1.08           C  
ATOM   1050  CD1 LEU A  69      -8.666   1.835   3.315  1.00  1.08           C  
ATOM   1051  CD2 LEU A  69      -9.118   3.716   1.748  1.00  1.08           C  
ATOM   1052  H   LEU A  69     -11.093   0.408  -0.108  1.00  1.08           H  
ATOM   1053  HA  LEU A  69      -9.362   2.756  -0.727  1.00  1.08           H  
ATOM   1054 1HB  LEU A  69      -8.898   0.372   1.057  1.00  1.08           H  
ATOM   1055 2HB  LEU A  69      -7.727   1.659   0.732  1.00  1.08           H  
ATOM   1056  HG  LEU A  69     -10.419   2.059   2.115  1.00  1.08           H  
ATOM   1057 1HD1 LEU A  69      -9.079   2.414   4.143  1.00  1.08           H  
ATOM   1058 2HD1 LEU A  69      -8.866   0.787   3.489  1.00  1.08           H  
ATOM   1059 3HD1 LEU A  69      -7.597   2.006   3.249  1.00  1.08           H  
ATOM   1060 1HD2 LEU A  69      -9.522   4.298   2.577  1.00  1.08           H  
ATOM   1061 2HD2 LEU A  69      -8.049   3.908   1.653  1.00  1.08           H  
ATOM   1062 3HD2 LEU A  69      -9.624   4.000   0.822  1.00  1.08           H  
ATOM   1063  N   GLY A  70      -9.333  -0.234  -2.041  1.00  1.17           N  
ATOM   1064  CA  GLY A  70      -8.869  -0.995  -3.210  1.00  1.17           C  
ATOM   1065  C   GLY A  70      -7.604  -1.829  -3.013  1.00  1.17           C  
ATOM   1066  O   GLY A  70      -7.564  -3.008  -3.374  1.00  1.17           O  
ATOM   1067  H   GLY A  70     -10.098  -0.614  -1.487  1.00  1.17           H  
ATOM   1068 1HA  GLY A  70      -9.677  -1.654  -3.530  1.00  1.17           H  
ATOM   1069 2HA  GLY A  70      -8.707  -0.299  -4.032  1.00  1.17           H  
ATOM   1070  N   GLY A  71      -6.580  -1.201  -2.457  1.00  1.18           N  
ATOM   1071  CA  GLY A  71      -5.290  -1.832  -2.218  1.00  1.18           C  
ATOM   1072  C   GLY A  71      -5.295  -2.709  -0.972  1.00  1.18           C  
ATOM   1073  O   GLY A  71      -6.331  -3.228  -0.549  1.00  1.18           O  
ATOM   1074  H   GLY A  71      -6.726  -0.217  -2.239  1.00  1.18           H  
ATOM   1075 1HA  GLY A  71      -5.011  -2.429  -3.086  1.00  1.18           H  
ATOM   1076 2HA  GLY A  71      -4.531  -1.057  -2.111  1.00  1.18           H  
ATOM   1077  N   ASN A  72      -4.130  -2.871  -0.366  1.00  1.12           N  
ATOM   1078  CA  ASN A  72      -3.963  -3.794   0.757  1.00  1.12           C  
ATOM   1079  C   ASN A  72      -4.494  -3.264   2.066  1.00  1.12           C  
ATOM   1080  O   ASN A  72      -3.711  -2.965   2.960  1.00  1.12           O  
ATOM   1081  CB  ASN A  72      -2.501  -4.106   0.971  1.00  1.12           C  
ATOM   1082  CG  ASN A  72      -1.891  -4.825  -0.196  1.00  1.12           C  
ATOM   1083  OD1 ASN A  72      -1.106  -4.221  -0.940  1.00  1.12           O  
ATOM   1084  ND2 ASN A  72      -2.221  -6.077  -0.373  1.00  1.12           N  
ATOM   1085  H   ASN A  72      -3.325  -2.386  -0.725  1.00  1.12           H  
ATOM   1086  HA  ASN A  72      -4.510  -4.712   0.533  1.00  1.12           H  
ATOM   1087 1HB  ASN A  72      -1.954  -3.178   1.148  1.00  1.12           H  
ATOM   1088 2HB  ASN A  72      -2.392  -4.725   1.864  1.00  1.12           H  
ATOM   1089 1HD2 ASN A  72      -1.835  -6.595  -1.138  1.00  1.12           H  
ATOM   1090 2HD2 ASN A  72      -2.859  -6.520   0.259  1.00  1.12           H  
ATOM   1091  N   ASN A  73      -5.810  -3.122   2.159  1.00  1.01           N  
ATOM   1092  CA  ASN A  73      -6.444  -2.577   3.355  1.00  1.01           C  
ATOM   1093  C   ASN A  73      -7.642  -3.433   3.751  1.00  1.01           C  
ATOM   1094  O   ASN A  73      -8.244  -4.094   2.894  1.00  1.01           O  
ATOM   1095  CB  ASN A  73      -6.836  -1.157   3.118  1.00  1.01           C  
ATOM   1096  CG  ASN A  73      -5.661  -0.291   2.716  1.00  1.01           C  
ATOM   1097  OD1 ASN A  73      -4.751   0.046   3.488  1.00  1.01           O  
ATOM   1098  ND2 ASN A  73      -5.678   0.081   1.467  1.00  1.01           N  
ATOM   1099  H   ASN A  73      -6.366  -3.378   1.343  1.00  1.01           H  
ATOM   1100  HA  ASN A  73      -5.748  -2.608   4.186  1.00  1.01           H  
ATOM   1101 1HB  ASN A  73      -7.596  -1.117   2.342  1.00  1.01           H  
ATOM   1102 2HB  ASN A  73      -7.266  -0.762   4.034  1.00  1.01           H  
ATOM   1103 1HD2 ASN A  73      -4.951   0.663   1.099  1.00  1.01           H  
ATOM   1104 2HD2 ASN A  73      -6.438  -0.206   0.881  1.00  1.01           H  
ATOM   1105  N   ILE A  74      -7.965  -3.441   5.045  1.00  0.88           N  
ATOM   1106  CA  ILE A  74      -9.017  -4.325   5.546  1.00  0.88           C  
ATOM   1107  C   ILE A  74     -10.096  -3.692   6.433  1.00  0.88           C  
ATOM   1108  O   ILE A  74      -9.864  -2.676   7.094  1.00  0.88           O  
ATOM   1109  CB  ILE A  74      -8.359  -5.472   6.343  1.00  0.88           C  
ATOM   1110  CG1 ILE A  74      -7.612  -4.917   7.554  1.00  0.88           C  
ATOM   1111  CG2 ILE A  74      -7.420  -6.302   5.470  1.00  0.88           C  
ATOM   1112  CD1 ILE A  74      -7.060  -5.987   8.489  1.00  0.88           C  
ATOM   1113  H   ILE A  74      -7.459  -2.827   5.687  1.00  0.88           H  
ATOM   1114  HA  ILE A  74      -9.527  -4.763   4.690  1.00  0.88           H  
ATOM   1115  HB  ILE A  74      -9.142  -6.096   6.711  1.00  0.88           H  
ATOM   1116 1HG1 ILE A  74      -6.794  -4.285   7.206  1.00  0.88           H  
ATOM   1117 2HG1 ILE A  74      -8.303  -4.307   8.122  1.00  0.88           H  
ATOM   1118 1HG2 ILE A  74      -7.000  -7.118   6.061  1.00  0.88           H  
ATOM   1119 2HG2 ILE A  74      -7.982  -6.713   4.629  1.00  0.88           H  
ATOM   1120 3HG2 ILE A  74      -6.610  -5.684   5.096  1.00  0.88           H  
ATOM   1121 1HD1 ILE A  74      -6.556  -5.515   9.328  1.00  0.88           H  
ATOM   1122 2HD1 ILE A  74      -7.865  -6.596   8.855  1.00  0.88           H  
ATOM   1123 3HD1 ILE A  74      -6.357  -6.610   7.948  1.00  0.88           H  
ATOM   1124  N   LEU A  75     -11.260  -4.355   6.450  1.00  0.78           N  
ATOM   1125  CA  LEU A  75     -12.403  -4.049   7.310  1.00  0.78           C  
ATOM   1126  C   LEU A  75     -12.503  -5.176   8.323  1.00  0.78           C  
ATOM   1127  O   LEU A  75     -12.593  -6.353   7.957  1.00  0.78           O  
ATOM   1128  CB  LEU A  75     -13.723  -4.000   6.530  1.00  0.78           C  
ATOM   1129  CG  LEU A  75     -13.812  -3.035   5.369  1.00  0.78           C  
ATOM   1130  CD1 LEU A  75     -15.174  -3.173   4.673  1.00  0.78           C  
ATOM   1131  CD2 LEU A  75     -13.608  -1.641   5.866  1.00  0.78           C  
ATOM   1132  H   LEU A  75     -11.339  -5.163   5.843  1.00  0.78           H  
ATOM   1133  HA  LEU A  75     -12.236  -3.108   7.833  1.00  0.78           H  
ATOM   1134 1HB  LEU A  75     -13.928  -4.992   6.143  1.00  0.78           H  
ATOM   1135 2HB  LEU A  75     -14.506  -3.733   7.229  1.00  0.78           H  
ATOM   1136  HG  LEU A  75     -13.053  -3.281   4.659  1.00  0.78           H  
ATOM   1137 1HD1 LEU A  75     -15.220  -2.485   3.831  1.00  0.78           H  
ATOM   1138 2HD1 LEU A  75     -15.296  -4.198   4.313  1.00  0.78           H  
ATOM   1139 3HD1 LEU A  75     -15.968  -2.933   5.374  1.00  0.78           H  
ATOM   1140 1HD2 LEU A  75     -13.661  -0.934   5.036  1.00  0.78           H  
ATOM   1141 2HD2 LEU A  75     -14.370  -1.391   6.595  1.00  0.78           H  
ATOM   1142 3HD2 LEU A  75     -12.629  -1.568   6.328  1.00  0.78           H  
ATOM   1143  N   VAL A  76     -12.488  -4.836   9.590  1.00  0.71           N  
ATOM   1144  CA  VAL A  76     -12.470  -5.856  10.605  1.00  0.71           C  
ATOM   1145  C   VAL A  76     -13.694  -5.779  11.503  1.00  0.71           C  
ATOM   1146  O   VAL A  76     -13.974  -4.748  12.109  1.00  0.71           O  
ATOM   1147  CB  VAL A  76     -11.223  -5.646  11.469  1.00  0.71           C  
ATOM   1148  CG1 VAL A  76     -11.147  -6.732  12.512  1.00  0.71           C  
ATOM   1149  CG2 VAL A  76      -9.990  -5.510  10.575  1.00  0.71           C  
ATOM   1150  H   VAL A  76     -12.416  -3.866   9.856  1.00  0.71           H  
ATOM   1151  HA  VAL A  76     -12.433  -6.834  10.134  1.00  0.71           H  
ATOM   1152  HB  VAL A  76     -11.334  -4.718  12.009  1.00  0.71           H  
ATOM   1153 1HG1 VAL A  76     -10.297  -6.554  13.142  1.00  0.71           H  
ATOM   1154 2HG1 VAL A  76     -12.050  -6.722  13.118  1.00  0.71           H  
ATOM   1155 3HG1 VAL A  76     -11.049  -7.702  12.025  1.00  0.71           H  
ATOM   1156 1HG2 VAL A  76      -9.120  -5.315  11.182  1.00  0.71           H  
ATOM   1157 2HG2 VAL A  76      -9.852  -6.405  10.011  1.00  0.71           H  
ATOM   1158 3HG2 VAL A  76     -10.130  -4.671   9.892  1.00  0.71           H  
ATOM   1159  N   TRP A  77     -14.431  -6.863  11.598  1.00  0.68           N  
ATOM   1160  CA  TRP A  77     -15.565  -6.864  12.500  1.00  0.68           C  
ATOM   1161  C   TRP A  77     -15.011  -7.170  13.865  1.00  0.68           C  
ATOM   1162  O   TRP A  77     -14.170  -8.076  13.974  1.00  0.68           O  
ATOM   1163  CB  TRP A  77     -16.619  -7.900  12.163  1.00  0.68           C  
ATOM   1164  CG  TRP A  77     -17.737  -7.775  13.089  1.00  0.68           C  
ATOM   1165  CD1 TRP A  77     -17.956  -8.487  14.224  1.00  0.68           C  
ATOM   1166  CD2 TRP A  77     -18.810  -6.847  12.991  1.00  0.68           C  
ATOM   1167  NE1 TRP A  77     -19.095  -8.076  14.816  1.00  0.68           N  
ATOM   1168  CE2 TRP A  77     -19.635  -7.071  14.085  1.00  0.68           C  
ATOM   1169  CE3 TRP A  77     -19.135  -5.853  12.077  1.00  0.68           C  
ATOM   1170  CZ2 TRP A  77     -20.765  -6.349  14.290  1.00  0.68           C  
ATOM   1171  CZ3 TRP A  77     -20.265  -5.130  12.294  1.00  0.68           C  
ATOM   1172  CH2 TRP A  77     -21.062  -5.376  13.369  1.00  0.68           C  
ATOM   1173  H   TRP A  77     -14.159  -7.701  11.091  1.00  0.68           H  
ATOM   1174  HA  TRP A  77     -16.027  -5.874  12.518  1.00  0.68           H  
ATOM   1175 1HB  TRP A  77     -16.979  -7.760  11.145  1.00  0.68           H  
ATOM   1176 2HB  TRP A  77     -16.200  -8.904  12.244  1.00  0.68           H  
ATOM   1177  HD1 TRP A  77     -17.316  -9.268  14.600  1.00  0.68           H  
ATOM   1178  HE1 TRP A  77     -19.473  -8.448  15.669  1.00  0.68           H  
ATOM   1179  HE3 TRP A  77     -18.499  -5.656  11.213  1.00  0.68           H  
ATOM   1180  HZ2 TRP A  77     -21.414  -6.525  15.142  1.00  0.68           H  
ATOM   1181  HZ3 TRP A  77     -20.519  -4.352  11.577  1.00  0.68           H  
ATOM   1182  HH2 TRP A  77     -21.952  -4.796  13.499  1.00  0.68           H  
ATOM   1183  N   CYS A  78     -15.496  -6.492  14.904  1.00  0.70           N  
ATOM   1184  CA  CYS A  78     -14.994  -6.792  16.235  1.00  0.70           C  
ATOM   1185  C   CYS A  78     -16.058  -6.856  17.325  1.00  0.70           C  
ATOM   1186  O   CYS A  78     -17.177  -6.359  17.180  1.00  0.70           O  
ATOM   1187  CB  CYS A  78     -13.952  -5.727  16.617  1.00  0.70           C  
ATOM   1188  SG  CYS A  78     -14.559  -4.031  16.713  1.00  0.70           S  
ATOM   1189  H   CYS A  78     -16.170  -5.736  14.751  1.00  0.70           H  
ATOM   1190  HA  CYS A  78     -14.503  -7.762  16.204  1.00  0.70           H  
ATOM   1191 1HB  CYS A  78     -13.530  -5.962  17.583  1.00  0.70           H  
ATOM   1192 2HB  CYS A  78     -13.143  -5.747  15.891  1.00  0.70           H  
ATOM   1193  HG  CYS A  78     -15.367  -4.097  15.635  1.00  0.70           H  
ATOM   1194  N   GLU A  79     -15.670  -7.499  18.422  1.00  0.74           N  
ATOM   1195  CA  GLU A  79     -16.488  -7.681  19.611  1.00  0.74           C  
ATOM   1196  C   GLU A  79     -16.023  -6.748  20.704  1.00  0.74           C  
ATOM   1197  O   GLU A  79     -14.825  -6.505  20.849  1.00  0.74           O  
ATOM   1198  CB  GLU A  79     -16.363  -9.124  20.099  1.00  0.74           C  
ATOM   1199  CG  GLU A  79     -16.940 -10.190  19.203  1.00  0.74           C  
ATOM   1200  CD  GLU A  79     -16.600 -11.591  19.698  1.00  0.74           C  
ATOM   1201  OE1 GLU A  79     -15.862 -11.707  20.639  1.00  0.74           O  
ATOM   1202  OE2 GLU A  79     -17.068 -12.541  19.132  1.00  0.74           O  
ATOM   1203  H   GLU A  79     -14.723  -7.878  18.424  1.00  0.74           H  
ATOM   1204  HA  GLU A  79     -17.527  -7.455  19.369  1.00  0.74           H  
ATOM   1205 1HB  GLU A  79     -15.304  -9.355  20.186  1.00  0.74           H  
ATOM   1206 2HB  GLU A  79     -16.805  -9.223  21.084  1.00  0.74           H  
ATOM   1207 1HG  GLU A  79     -18.016 -10.079  19.198  1.00  0.74           H  
ATOM   1208 2HG  GLU A  79     -16.576 -10.051  18.186  1.00  0.74           H  
ATOM   1209  N   LEU A  80     -16.961  -6.231  21.488  1.00  0.81           N  
ATOM   1210  CA  LEU A  80     -16.586  -5.365  22.592  1.00  0.81           C  
ATOM   1211  C   LEU A  80     -16.792  -5.969  23.970  1.00  0.81           C  
ATOM   1212  O   LEU A  80     -17.857  -6.524  24.292  1.00  0.81           O  
ATOM   1213  CB  LEU A  80     -17.290  -4.029  22.500  1.00  0.81           C  
ATOM   1214  CG  LEU A  80     -16.625  -3.051  21.604  1.00  0.81           C  
ATOM   1215  CD1 LEU A  80     -16.850  -3.408  20.164  1.00  0.81           C  
ATOM   1216  CD2 LEU A  80     -17.149  -1.717  21.861  1.00  0.81           C  
ATOM   1217  H   LEU A  80     -17.932  -6.444  21.316  1.00  0.81           H  
ATOM   1218  HA  LEU A  80     -15.525  -5.154  22.498  1.00  0.81           H  
ATOM   1219 1HB  LEU A  80     -18.322  -4.168  22.182  1.00  0.81           H  
ATOM   1220 2HB  LEU A  80     -17.268  -3.599  23.481  1.00  0.81           H  
ATOM   1221  HG  LEU A  80     -15.572  -3.068  21.820  1.00  0.81           H  
ATOM   1222 1HD1 LEU A  80     -16.368  -2.684  19.534  1.00  0.81           H  
ATOM   1223 2HD1 LEU A  80     -16.463  -4.351  19.928  1.00  0.81           H  
ATOM   1224 3HD1 LEU A  80     -17.915  -3.402  19.980  1.00  0.81           H  
ATOM   1225 1HD2 LEU A  80     -16.646  -0.990  21.217  1.00  0.81           H  
ATOM   1226 2HD2 LEU A  80     -18.188  -1.737  21.636  1.00  0.81           H  
ATOM   1227 3HD2 LEU A  80     -16.993  -1.460  22.904  1.00  0.81           H  
ATOM   1228  N   TYR A  81     -15.737  -5.824  24.763  1.00  0.90           N  
ATOM   1229  CA  TYR A  81     -15.603  -6.315  26.121  1.00  0.90           C  
ATOM   1230  C   TYR A  81     -15.243  -5.198  27.085  1.00  0.90           C  
ATOM   1231  O   TYR A  81     -14.759  -4.140  26.683  1.00  0.90           O  
ATOM   1232  CB  TYR A  81     -14.514  -7.381  26.152  1.00  0.90           C  
ATOM   1233  CG  TYR A  81     -14.831  -8.579  25.317  1.00  0.90           C  
ATOM   1234  CD1 TYR A  81     -14.553  -8.619  23.967  1.00  0.90           C  
ATOM   1235  CD2 TYR A  81     -15.398  -9.644  25.918  1.00  0.90           C  
ATOM   1236  CE1 TYR A  81     -14.874  -9.762  23.262  1.00  0.90           C  
ATOM   1237  CE2 TYR A  81     -15.721 -10.764  25.238  1.00  0.90           C  
ATOM   1238  CZ  TYR A  81     -15.468 -10.838  23.917  1.00  0.90           C  
ATOM   1239  OH  TYR A  81     -15.798 -11.983  23.240  1.00  0.90           O  
ATOM   1240  H   TYR A  81     -14.921  -5.356  24.367  1.00  0.90           H  
ATOM   1241  HA  TYR A  81     -16.550  -6.737  26.444  1.00  0.90           H  
ATOM   1242 1HB  TYR A  81     -13.575  -6.954  25.796  1.00  0.90           H  
ATOM   1243 2HB  TYR A  81     -14.358  -7.711  27.184  1.00  0.90           H  
ATOM   1244  HD1 TYR A  81     -14.084  -7.769  23.464  1.00  0.90           H  
ATOM   1245  HD2 TYR A  81     -15.601  -9.590  26.959  1.00  0.90           H  
ATOM   1246  HE1 TYR A  81     -14.658  -9.826  22.209  1.00  0.90           H  
ATOM   1247  HE2 TYR A  81     -16.182 -11.603  25.759  1.00  0.90           H  
ATOM   1248  HH  TYR A  81     -15.723 -11.833  22.276  1.00  0.90           H  
ATOM   1249  N   THR A  82     -15.454  -5.422  28.367  1.00  0.99           N  
ATOM   1250  CA  THR A  82     -15.027  -4.431  29.331  1.00  0.99           C  
ATOM   1251  C   THR A  82     -13.586  -4.709  29.740  1.00  0.99           C  
ATOM   1252  O   THR A  82     -12.938  -5.623  29.224  1.00  0.99           O  
ATOM   1253  CB  THR A  82     -15.950  -4.375  30.559  1.00  0.99           C  
ATOM   1254  OG1 THR A  82     -15.603  -3.214  31.340  1.00  0.99           O  
ATOM   1255  CG2 THR A  82     -15.819  -5.610  31.371  1.00  0.99           C  
ATOM   1256  H   THR A  82     -15.888  -6.293  28.669  1.00  0.99           H  
ATOM   1257  HA  THR A  82     -15.056  -3.447  28.862  1.00  0.99           H  
ATOM   1258  HB  THR A  82     -16.978  -4.284  30.236  1.00  0.99           H  
ATOM   1259  HG1 THR A  82     -15.848  -2.419  30.850  1.00  0.99           H  
ATOM   1260 1HG2 THR A  82     -16.480  -5.558  32.235  1.00  0.99           H  
ATOM   1261 2HG2 THR A  82     -16.090  -6.459  30.763  1.00  0.99           H  
ATOM   1262 3HG2 THR A  82     -14.818  -5.721  31.700  1.00  0.99           H  
ATOM   1263  N   LEU A  83     -13.087  -3.923  30.670  1.00  1.06           N  
ATOM   1264  CA  LEU A  83     -11.684  -3.982  31.045  1.00  1.06           C  
ATOM   1265  C   LEU A  83     -11.278  -5.305  31.689  1.00  1.06           C  
ATOM   1266  O   LEU A  83     -10.135  -5.738  31.554  1.00  1.06           O  
ATOM   1267  CB  LEU A  83     -11.366  -2.812  31.962  1.00  1.06           C  
ATOM   1268  CG  LEU A  83     -11.472  -1.447  31.278  1.00  1.06           C  
ATOM   1269  CD1 LEU A  83     -11.244  -0.351  32.303  1.00  1.06           C  
ATOM   1270  CD2 LEU A  83     -10.474  -1.372  30.116  1.00  1.06           C  
ATOM   1271  H   LEU A  83     -13.721  -3.261  31.097  1.00  1.06           H  
ATOM   1272  HA  LEU A  83     -11.097  -3.863  30.135  1.00  1.06           H  
ATOM   1273 1HB  LEU A  83     -12.060  -2.824  32.800  1.00  1.06           H  
ATOM   1274 2HB  LEU A  83     -10.352  -2.926  32.344  1.00  1.06           H  
ATOM   1275  HG  LEU A  83     -12.480  -1.323  30.886  1.00  1.06           H  
ATOM   1276 1HD1 LEU A  83     -11.346   0.621  31.823  1.00  1.06           H  
ATOM   1277 2HD1 LEU A  83     -11.983  -0.438  33.099  1.00  1.06           H  
ATOM   1278 3HD1 LEU A  83     -10.244  -0.444  32.722  1.00  1.06           H  
ATOM   1279 1HD2 LEU A  83     -10.564  -0.412  29.621  1.00  1.06           H  
ATOM   1280 2HD2 LEU A  83      -9.460  -1.490  30.495  1.00  1.06           H  
ATOM   1281 3HD2 LEU A  83     -10.690  -2.161  29.404  1.00  1.06           H  
ATOM   1282  N   ASN A  84     -12.207  -5.958  32.391  1.00  1.11           N  
ATOM   1283  CA  ASN A  84     -11.896  -7.226  33.044  1.00  1.11           C  
ATOM   1284  C   ASN A  84     -12.164  -8.435  32.141  1.00  1.11           C  
ATOM   1285  O   ASN A  84     -12.088  -9.576  32.596  1.00  1.11           O  
ATOM   1286  CB  ASN A  84     -12.667  -7.365  34.344  1.00  1.11           C  
ATOM   1287  CG  ASN A  84     -14.167  -7.550  34.197  1.00  1.11           C  
ATOM   1288  OD1 ASN A  84     -14.731  -7.807  33.126  1.00  1.11           O  
ATOM   1289  ND2 ASN A  84     -14.844  -7.404  35.312  1.00  1.11           N  
ATOM   1290  H   ASN A  84     -13.127  -5.558  32.474  1.00  1.11           H  
ATOM   1291  HA  ASN A  84     -10.831  -7.236  33.280  1.00  1.11           H  
ATOM   1292 1HB  ASN A  84     -12.270  -8.218  34.897  1.00  1.11           H  
ATOM   1293 2HB  ASN A  84     -12.492  -6.481  34.954  1.00  1.11           H  
ATOM   1294 1HD2 ASN A  84     -15.843  -7.508  35.312  1.00  1.11           H  
ATOM   1295 2HD2 ASN A  84     -14.366  -7.192  36.165  1.00  1.11           H  
ATOM   1296  N   GLY A  85     -12.480  -8.195  30.867  1.00  1.13           N  
ATOM   1297  CA  GLY A  85     -12.730  -9.265  29.908  1.00  1.13           C  
ATOM   1298  C   GLY A  85     -14.195  -9.686  29.726  1.00  1.13           C  
ATOM   1299  O   GLY A  85     -14.497 -10.436  28.799  1.00  1.13           O  
ATOM   1300  H   GLY A  85     -12.534  -7.237  30.520  1.00  1.13           H  
ATOM   1301 1HA  GLY A  85     -12.337  -8.950  28.942  1.00  1.13           H  
ATOM   1302 2HA  GLY A  85     -12.147 -10.136  30.203  1.00  1.13           H  
ATOM   1303  N   ASP A  86     -15.109  -9.264  30.599  1.00  1.12           N  
ATOM   1304  CA  ASP A  86     -16.517  -9.633  30.389  1.00  1.12           C  
ATOM   1305  C   ASP A  86     -17.091  -8.988  29.129  1.00  1.12           C  
ATOM   1306  O   ASP A  86     -16.781  -7.845  28.806  1.00  1.12           O  
ATOM   1307  CB  ASP A  86     -17.396  -9.267  31.582  1.00  1.12           C  
ATOM   1308  CG  ASP A  86     -17.224 -10.201  32.789  1.00  1.12           C  
ATOM   1309  OD1 ASP A  86     -16.621 -11.241  32.643  1.00  1.12           O  
ATOM   1310  OD2 ASP A  86     -17.716  -9.867  33.842  1.00  1.12           O  
ATOM   1311  H   ASP A  86     -14.840  -8.686  31.395  1.00  1.12           H  
ATOM   1312  HA  ASP A  86     -16.567 -10.713  30.261  1.00  1.12           H  
ATOM   1313 1HB  ASP A  86     -17.167  -8.258  31.905  1.00  1.12           H  
ATOM   1314 2HB  ASP A  86     -18.444  -9.277  31.269  1.00  1.12           H  
ATOM   1315  N   ALA A  87     -17.951  -9.696  28.408  1.00  1.10           N  
ATOM   1316  CA  ALA A  87     -18.582  -9.080  27.233  1.00  1.10           C  
ATOM   1317  C   ALA A  87     -19.459  -7.925  27.681  1.00  1.10           C  
ATOM   1318  O   ALA A  87     -20.072  -7.998  28.745  1.00  1.10           O  
ATOM   1319  CB  ALA A  87     -19.382 -10.100  26.453  1.00  1.10           C  
ATOM   1320  H   ALA A  87     -18.176 -10.644  28.673  1.00  1.10           H  
ATOM   1321  HA  ALA A  87     -17.815  -8.675  26.588  1.00  1.10           H  
ATOM   1322 1HB  ALA A  87     -19.830  -9.614  25.584  1.00  1.10           H  
ATOM   1323 2HB  ALA A  87     -18.724 -10.904  26.122  1.00  1.10           H  
ATOM   1324 3HB  ALA A  87     -20.169 -10.509  27.082  1.00  1.10           H  
ATOM   1325  N   LEU A  88     -19.565  -6.873  26.868  1.00  1.07           N  
ATOM   1326  CA  LEU A  88     -20.455  -5.793  27.277  1.00  1.07           C  
ATOM   1327  C   LEU A  88     -21.906  -6.302  27.159  1.00  1.07           C  
ATOM   1328  O   LEU A  88     -22.199  -7.090  26.260  1.00  1.07           O  
ATOM   1329  CB  LEU A  88     -20.261  -4.540  26.407  1.00  1.07           C  
ATOM   1330  CG  LEU A  88     -18.889  -3.893  26.465  1.00  1.07           C  
ATOM   1331  CD1 LEU A  88     -18.881  -2.708  25.551  1.00  1.07           C  
ATOM   1332  CD2 LEU A  88     -18.549  -3.504  27.876  1.00  1.07           C  
ATOM   1333  H   LEU A  88     -19.023  -6.817  26.003  1.00  1.07           H  
ATOM   1334  HA  LEU A  88     -20.200  -5.539  28.296  1.00  1.07           H  
ATOM   1335 1HB  LEU A  88     -20.434  -4.819  25.367  1.00  1.07           H  
ATOM   1336 2HB  LEU A  88     -20.994  -3.788  26.682  1.00  1.07           H  
ATOM   1337  HG  LEU A  88     -18.155  -4.596  26.104  1.00  1.07           H  
ATOM   1338 1HD1 LEU A  88     -17.899  -2.256  25.553  1.00  1.07           H  
ATOM   1339 2HD1 LEU A  88     -19.140  -3.017  24.547  1.00  1.07           H  
ATOM   1340 3HD1 LEU A  88     -19.608  -2.001  25.909  1.00  1.07           H  
ATOM   1341 1HD2 LEU A  88     -17.557  -3.051  27.893  1.00  1.07           H  
ATOM   1342 2HD2 LEU A  88     -19.284  -2.789  28.248  1.00  1.07           H  
ATOM   1343 3HD2 LEU A  88     -18.559  -4.396  28.498  1.00  1.07           H  
ATOM   1344  N   PRO A  89     -22.851  -5.837  28.005  1.00  1.03           N  
ATOM   1345  CA  PRO A  89     -24.273  -6.193  28.014  1.00  1.03           C  
ATOM   1346  C   PRO A  89     -24.999  -6.121  26.669  1.00  1.03           C  
ATOM   1347  O   PRO A  89     -25.953  -6.876  26.440  1.00  1.03           O  
ATOM   1348  CB  PRO A  89     -24.853  -5.146  28.967  1.00  1.03           C  
ATOM   1349  CG  PRO A  89     -23.734  -4.836  29.919  1.00  1.03           C  
ATOM   1350  CD  PRO A  89     -22.480  -4.878  29.082  1.00  1.03           C  
ATOM   1351  HA  PRO A  89     -24.374  -7.200  28.443  1.00  1.03           H  
ATOM   1352 1HB  PRO A  89     -25.189  -4.267  28.398  1.00  1.03           H  
ATOM   1353 2HB  PRO A  89     -25.740  -5.554  29.473  1.00  1.03           H  
ATOM   1354 1HG  PRO A  89     -23.901  -3.854  30.387  1.00  1.03           H  
ATOM   1355 2HG  PRO A  89     -23.717  -5.576  30.734  1.00  1.03           H  
ATOM   1356 1HD  PRO A  89     -22.237  -3.884  28.681  1.00  1.03           H  
ATOM   1357 2HD  PRO A  89     -21.695  -5.283  29.733  1.00  1.03           H  
ATOM   1358  N   THR A  90     -24.560  -5.220  25.789  1.00  1.00           N  
ATOM   1359  CA  THR A  90     -25.192  -5.029  24.491  1.00  1.00           C  
ATOM   1360  C   THR A  90     -24.405  -5.678  23.360  1.00  1.00           C  
ATOM   1361  O   THR A  90     -24.699  -5.482  22.176  1.00  1.00           O  
ATOM   1362  CB  THR A  90     -25.381  -3.539  24.200  1.00  1.00           C  
ATOM   1363  OG1 THR A  90     -24.123  -2.913  24.198  1.00  1.00           O  
ATOM   1364  CG2 THR A  90     -26.246  -2.895  25.263  1.00  1.00           C  
ATOM   1365  H   THR A  90     -23.770  -4.638  26.025  1.00  1.00           H  
ATOM   1366  HA  THR A  90     -26.178  -5.496  24.515  1.00  1.00           H  
ATOM   1367  HB  THR A  90     -25.848  -3.414  23.223  1.00  1.00           H  
ATOM   1368  HG1 THR A  90     -23.597  -3.252  23.465  1.00  1.00           H  
ATOM   1369 1HG2 THR A  90     -26.361  -1.830  25.043  1.00  1.00           H  
ATOM   1370 2HG2 THR A  90     -27.226  -3.372  25.276  1.00  1.00           H  
ATOM   1371 3HG2 THR A  90     -25.774  -3.011  26.238  1.00  1.00           H  
ATOM   1372  N   ASN A  91     -23.387  -6.456  23.696  1.00  0.96           N  
ATOM   1373  CA  ASN A  91     -22.648  -7.099  22.637  1.00  0.96           C  
ATOM   1374  C   ASN A  91     -23.438  -8.272  22.117  1.00  0.96           C  
ATOM   1375  O   ASN A  91     -23.288  -9.417  22.558  1.00  0.96           O  
ATOM   1376  CB  ASN A  91     -21.307  -7.564  23.105  1.00  0.96           C  
ATOM   1377  CG  ASN A  91     -20.501  -8.158  22.026  1.00  0.96           C  
ATOM   1378  OD1 ASN A  91     -21.011  -8.549  20.963  1.00  0.96           O  
ATOM   1379  ND2 ASN A  91     -19.235  -8.294  22.268  1.00  0.96           N  
ATOM   1380  H   ASN A  91     -23.131  -6.622  24.668  1.00  0.96           H  
ATOM   1381  HA  ASN A  91     -22.514  -6.394  21.816  1.00  0.96           H  
ATOM   1382 1HB  ASN A  91     -20.755  -6.725  23.539  1.00  0.96           H  
ATOM   1383 2HB  ASN A  91     -21.437  -8.305  23.897  1.00  0.96           H  
ATOM   1384 1HD2 ASN A  91     -18.640  -8.732  21.588  1.00  0.96           H  
ATOM   1385 2HD2 ASN A  91     -18.855  -7.982  23.152  1.00  0.96           H  
ATOM   1386  N   HIS A  92     -24.195  -7.993  21.082  1.00  0.92           N  
ATOM   1387  CA  HIS A  92     -25.101  -8.967  20.524  1.00  0.92           C  
ATOM   1388  C   HIS A  92     -24.348  -9.974  19.661  1.00  0.92           C  
ATOM   1389  O   HIS A  92     -24.891 -11.016  19.291  1.00  0.92           O  
ATOM   1390  CB  HIS A  92     -26.194  -8.249  19.722  1.00  0.92           C  
ATOM   1391  CG  HIS A  92     -27.084  -7.377  20.593  1.00  0.92           C  
ATOM   1392  ND1 HIS A  92     -27.917  -7.894  21.565  1.00  0.92           N  
ATOM   1393  CD2 HIS A  92     -27.254  -6.031  20.635  1.00  0.92           C  
ATOM   1394  CE1 HIS A  92     -28.560  -6.906  22.163  1.00  0.92           C  
ATOM   1395  NE2 HIS A  92     -28.179  -5.768  21.615  1.00  0.92           N  
ATOM   1396  H   HIS A  92     -24.235  -7.017  20.795  1.00  0.92           H  
ATOM   1397  HA  HIS A  92     -25.586  -9.505  21.328  1.00  0.92           H  
ATOM   1398 1HB  HIS A  92     -25.737  -7.633  18.946  1.00  0.92           H  
ATOM   1399 2HB  HIS A  92     -26.823  -8.986  19.236  1.00  0.92           H  
ATOM   1400  HD2 HIS A  92     -26.749  -5.292  20.012  1.00  0.92           H  
ATOM   1401  HE1 HIS A  92     -29.283  -7.014  22.970  1.00  0.92           H  
ATOM   1402  HE2 HIS A  92     -28.506  -4.848  21.872  1.00  0.92           H  
ATOM   1403  N   VAL A  93     -23.075  -9.699  19.379  1.00  0.89           N  
ATOM   1404  CA  VAL A  93     -22.309 -10.585  18.529  1.00  0.89           C  
ATOM   1405  C   VAL A  93     -21.984 -11.759  19.423  1.00  0.89           C  
ATOM   1406  O   VAL A  93     -22.214 -12.927  19.092  1.00  0.89           O  
ATOM   1407  CB  VAL A  93     -20.960  -9.957  18.132  1.00  0.89           C  
ATOM   1408  CG1 VAL A  93     -20.166 -10.927  17.259  1.00  0.89           C  
ATOM   1409  CG2 VAL A  93     -21.141  -8.582  17.562  1.00  0.89           C  
ATOM   1410  H   VAL A  93     -22.622  -8.885  19.785  1.00  0.89           H  
ATOM   1411  HA  VAL A  93     -22.890 -10.907  17.676  1.00  0.89           H  
ATOM   1412  HB  VAL A  93     -20.371  -9.853  19.021  1.00  0.89           H  
ATOM   1413 1HG1 VAL A  93     -19.192 -10.494  17.042  1.00  0.89           H  
ATOM   1414 2HG1 VAL A  93     -20.035 -11.870  17.788  1.00  0.89           H  
ATOM   1415 3HG1 VAL A  93     -20.697 -11.104  16.328  1.00  0.89           H  
ATOM   1416 1HG2 VAL A  93     -20.166  -8.149  17.365  1.00  0.89           H  
ATOM   1417 2HG2 VAL A  93     -21.683  -8.619  16.683  1.00  0.89           H  
ATOM   1418 3HG2 VAL A  93     -21.665  -7.960  18.284  1.00  0.89           H  
ATOM   1419  N   ALA A  94     -21.468 -11.404  20.605  1.00  0.86           N  
ATOM   1420  CA  ALA A  94     -21.104 -12.370  21.617  1.00  0.86           C  
ATOM   1421  C   ALA A  94     -22.322 -13.148  22.079  1.00  0.86           C  
ATOM   1422  O   ALA A  94     -22.241 -14.362  22.236  1.00  0.86           O  
ATOM   1423  CB  ALA A  94     -20.447 -11.677  22.793  1.00  0.86           C  
ATOM   1424  H   ALA A  94     -21.326 -10.416  20.790  1.00  0.86           H  
ATOM   1425  HA  ALA A  94     -20.393 -13.069  21.178  1.00  0.86           H  
ATOM   1426 1HB  ALA A  94     -20.159 -12.418  23.537  1.00  0.86           H  
ATOM   1427 2HB  ALA A  94     -19.560 -11.145  22.450  1.00  0.86           H  
ATOM   1428 3HB  ALA A  94     -21.151 -10.972  23.237  1.00  0.86           H  
ATOM   1429  N   ARG A  95     -23.467 -12.469  22.253  1.00  0.83           N  
ATOM   1430  CA  ARG A  95     -24.659 -13.191  22.692  1.00  0.83           C  
ATOM   1431  C   ARG A  95     -25.080 -14.224  21.660  1.00  0.83           C  
ATOM   1432  O   ARG A  95     -25.461 -15.347  22.011  1.00  0.83           O  
ATOM   1433  CB  ARG A  95     -25.819 -12.249  22.951  1.00  0.83           C  
ATOM   1434  CG  ARG A  95     -25.682 -11.374  24.207  1.00  0.83           C  
ATOM   1435  CD  ARG A  95     -26.860 -10.462  24.378  1.00  0.83           C  
ATOM   1436  NE  ARG A  95     -26.768  -9.629  25.580  1.00  0.83           N  
ATOM   1437  CZ  ARG A  95     -27.133 -10.024  26.811  1.00  0.83           C  
ATOM   1438  NH1 ARG A  95     -27.599 -11.238  27.026  1.00  0.83           N  
ATOM   1439  NH2 ARG A  95     -27.016  -9.167  27.796  1.00  0.83           N  
ATOM   1440  H   ARG A  95     -23.489 -11.455  22.132  1.00  0.83           H  
ATOM   1441  HA  ARG A  95     -24.423 -13.707  23.625  1.00  0.83           H  
ATOM   1442 1HB  ARG A  95     -25.947 -11.600  22.096  1.00  0.83           H  
ATOM   1443 2HB  ARG A  95     -26.734 -12.828  23.056  1.00  0.83           H  
ATOM   1444 1HG  ARG A  95     -25.607 -12.016  25.088  1.00  0.83           H  
ATOM   1445 2HG  ARG A  95     -24.782 -10.763  24.127  1.00  0.83           H  
ATOM   1446 1HD  ARG A  95     -26.918  -9.798  23.514  1.00  0.83           H  
ATOM   1447 2HD  ARG A  95     -27.771 -11.050  24.440  1.00  0.83           H  
ATOM   1448  HE  ARG A  95     -26.416  -8.658  25.505  1.00  0.83           H  
ATOM   1449 1HH1 ARG A  95     -27.681 -11.891  26.259  1.00  0.83           H  
ATOM   1450 2HH1 ARG A  95     -27.869 -11.516  27.958  1.00  0.83           H  
ATOM   1451 1HH2 ARG A  95     -26.649  -8.231  27.571  1.00  0.83           H  
ATOM   1452 2HH2 ARG A  95     -27.280  -9.418  28.734  1.00  0.83           H  
ATOM   1453  N   ALA A  96     -24.996 -13.873  20.371  1.00  0.82           N  
ATOM   1454  CA  ALA A  96     -25.343 -14.855  19.363  1.00  0.82           C  
ATOM   1455  C   ALA A  96     -24.400 -16.032  19.486  1.00  0.82           C  
ATOM   1456  O   ALA A  96     -24.832 -17.186  19.497  1.00  0.82           O  
ATOM   1457  CB  ALA A  96     -25.260 -14.245  17.976  1.00  0.82           C  
ATOM   1458  H   ALA A  96     -24.718 -12.933  20.085  1.00  0.82           H  
ATOM   1459  HA  ALA A  96     -26.350 -15.210  19.554  1.00  0.82           H  
ATOM   1460 1HB  ALA A  96     -25.520 -14.979  17.237  1.00  0.82           H  
ATOM   1461 2HB  ALA A  96     -25.951 -13.404  17.914  1.00  0.82           H  
ATOM   1462 3HB  ALA A  96     -24.245 -13.893  17.797  1.00  0.82           H  
ATOM   1463  N   LYS A  97     -23.112 -15.748  19.665  1.00  0.81           N  
ATOM   1464  CA  LYS A  97     -22.136 -16.808  19.810  1.00  0.81           C  
ATOM   1465  C   LYS A  97     -22.405 -17.690  21.025  1.00  0.81           C  
ATOM   1466  O   LYS A  97     -22.235 -18.908  20.936  1.00  0.81           O  
ATOM   1467  CB  LYS A  97     -20.727 -16.238  19.806  1.00  0.81           C  
ATOM   1468  CG  LYS A  97     -20.270 -15.835  18.417  1.00  0.81           C  
ATOM   1469  CD  LYS A  97     -18.972 -15.094  18.447  1.00  0.81           C  
ATOM   1470  CE  LYS A  97     -17.917 -15.882  19.198  1.00  0.81           C  
ATOM   1471  NZ  LYS A  97     -16.609 -15.264  19.087  1.00  0.81           N  
ATOM   1472  H   LYS A  97     -22.801 -14.773  19.663  1.00  0.81           H  
ATOM   1473  HA  LYS A  97     -22.210 -17.445  18.931  1.00  0.81           H  
ATOM   1474 1HB  LYS A  97     -20.688 -15.363  20.443  1.00  0.81           H  
ATOM   1475 2HB  LYS A  97     -20.030 -16.973  20.205  1.00  0.81           H  
ATOM   1476 1HG  LYS A  97     -20.169 -16.719  17.791  1.00  0.81           H  
ATOM   1477 2HG  LYS A  97     -21.026 -15.185  17.986  1.00  0.81           H  
ATOM   1478 1HD  LYS A  97     -18.625 -14.907  17.431  1.00  0.81           H  
ATOM   1479 2HD  LYS A  97     -19.113 -14.131  18.944  1.00  0.81           H  
ATOM   1480 1HE  LYS A  97     -18.204 -15.896  20.246  1.00  0.81           H  
ATOM   1481 2HE  LYS A  97     -17.864 -16.905  18.832  1.00  0.81           H  
ATOM   1482 1HZ  LYS A  97     -15.930 -15.768  19.622  1.00  0.81           H  
ATOM   1483 2HZ  LYS A  97     -16.326 -15.255  18.125  1.00  0.81           H  
ATOM   1484 3HZ  LYS A  97     -16.672 -14.292  19.418  1.00  0.81           H  
ATOM   1485  N   GLU A  98     -22.849 -17.099  22.144  1.00  0.81           N  
ATOM   1486  CA  GLU A  98     -23.135 -17.913  23.324  1.00  0.81           C  
ATOM   1487  C   GLU A  98     -24.239 -18.913  23.000  1.00  0.81           C  
ATOM   1488  O   GLU A  98     -24.132 -20.096  23.334  1.00  0.81           O  
ATOM   1489  CB  GLU A  98     -23.550 -17.049  24.531  1.00  0.81           C  
ATOM   1490  CG  GLU A  98     -22.417 -16.219  25.168  1.00  0.81           C  
ATOM   1491  CD  GLU A  98     -22.886 -15.327  26.316  1.00  0.81           C  
ATOM   1492  OE1 GLU A  98     -24.071 -15.257  26.556  1.00  0.81           O  
ATOM   1493  OE2 GLU A  98     -22.048 -14.722  26.949  1.00  0.81           O  
ATOM   1494  H   GLU A  98     -22.948 -16.085  22.172  1.00  0.81           H  
ATOM   1495  HA  GLU A  98     -22.234 -18.464  23.590  1.00  0.81           H  
ATOM   1496 1HB  GLU A  98     -24.333 -16.356  24.221  1.00  0.81           H  
ATOM   1497 2HB  GLU A  98     -23.971 -17.691  25.303  1.00  0.81           H  
ATOM   1498 1HG  GLU A  98     -21.658 -16.903  25.546  1.00  0.81           H  
ATOM   1499 2HG  GLU A  98     -21.957 -15.603  24.403  1.00  0.81           H  
ATOM   1500  N   ILE A  99     -25.248 -18.491  22.243  1.00  0.82           N  
ATOM   1501  CA  ILE A  99     -26.307 -19.415  21.847  1.00  0.82           C  
ATOM   1502  C   ILE A  99     -25.749 -20.518  20.956  1.00  0.82           C  
ATOM   1503  O   ILE A  99     -26.021 -21.704  21.154  1.00  0.82           O  
ATOM   1504  CB  ILE A  99     -27.442 -18.675  21.120  1.00  0.82           C  
ATOM   1505  CG1 ILE A  99     -28.148 -17.709  22.064  1.00  0.82           C  
ATOM   1506  CG2 ILE A  99     -28.409 -19.637  20.510  1.00  0.82           C  
ATOM   1507  CD1 ILE A  99     -28.796 -18.395  23.249  1.00  0.82           C  
ATOM   1508  H   ILE A  99     -25.292 -17.501  21.972  1.00  0.82           H  
ATOM   1509  HA  ILE A  99     -26.713 -19.878  22.748  1.00  0.82           H  
ATOM   1510  HB  ILE A  99     -27.010 -18.075  20.321  1.00  0.82           H  
ATOM   1511 1HG1 ILE A  99     -27.425 -16.980  22.430  1.00  0.82           H  
ATOM   1512 2HG1 ILE A  99     -28.928 -17.183  21.513  1.00  0.82           H  
ATOM   1513 1HG2 ILE A  99     -29.177 -19.074  19.986  1.00  0.82           H  
ATOM   1514 2HG2 ILE A  99     -27.871 -20.273  19.815  1.00  0.82           H  
ATOM   1515 3HG2 ILE A  99     -28.867 -20.243  21.282  1.00  0.82           H  
ATOM   1516 1HD1 ILE A  99     -29.288 -17.648  23.876  1.00  0.82           H  
ATOM   1517 2HD1 ILE A  99     -29.539 -19.111  22.894  1.00  0.82           H  
ATOM   1518 3HD1 ILE A  99     -28.036 -18.916  23.829  1.00  0.82           H  
ATOM   1519  N   PHE A 100     -24.888 -20.148  20.016  1.00  0.83           N  
ATOM   1520  CA  PHE A 100     -24.331 -21.128  19.096  1.00  0.83           C  
ATOM   1521  C   PHE A 100     -23.350 -22.080  19.779  1.00  0.83           C  
ATOM   1522  O   PHE A 100     -23.100 -23.181  19.286  1.00  0.83           O  
ATOM   1523  CB  PHE A 100     -23.686 -20.444  17.895  1.00  0.83           C  
ATOM   1524  CG  PHE A 100     -24.706 -19.799  17.043  1.00  0.83           C  
ATOM   1525  CD1 PHE A 100     -24.752 -18.433  16.870  1.00  0.83           C  
ATOM   1526  CD2 PHE A 100     -25.665 -20.551  16.471  1.00  0.83           C  
ATOM   1527  CE1 PHE A 100     -25.749 -17.859  16.134  1.00  0.83           C  
ATOM   1528  CE2 PHE A 100     -26.639 -19.974  15.751  1.00  0.83           C  
ATOM   1529  CZ  PHE A 100     -26.690 -18.649  15.584  1.00  0.83           C  
ATOM   1530  H   PHE A 100     -24.669 -19.154  19.906  1.00  0.83           H  
ATOM   1531  HA  PHE A 100     -25.151 -21.729  18.718  1.00  0.83           H  
ATOM   1532 1HB  PHE A 100     -22.984 -19.684  18.242  1.00  0.83           H  
ATOM   1533 2HB  PHE A 100     -23.136 -21.168  17.300  1.00  0.83           H  
ATOM   1534  HD1 PHE A 100     -23.989 -17.817  17.331  1.00  0.83           H  
ATOM   1535  HD2 PHE A 100     -25.641 -21.626  16.606  1.00  0.83           H  
ATOM   1536  HE1 PHE A 100     -25.788 -16.788  15.995  1.00  0.83           H  
ATOM   1537  HE2 PHE A 100     -27.398 -20.565  15.297  1.00  0.83           H  
ATOM   1538  HZ  PHE A 100     -27.488 -18.245  14.999  1.00  0.83           H  
ATOM   1539  N   SER A 101     -22.778 -21.655  20.912  1.00  0.85           N  
ATOM   1540  CA  SER A 101     -21.834 -22.484  21.646  1.00  0.85           C  
ATOM   1541  C   SER A 101     -22.535 -23.587  22.440  1.00  0.85           C  
ATOM   1542  O   SER A 101     -21.873 -24.483  22.972  1.00  0.85           O  
ATOM   1543  CB  SER A 101     -20.994 -21.661  22.610  1.00  0.85           C  
ATOM   1544  OG  SER A 101     -21.728 -21.240  23.745  1.00  0.85           O  
ATOM   1545  H   SER A 101     -22.978 -20.716  21.253  1.00  0.85           H  
ATOM   1546  HA  SER A 101     -21.168 -22.960  20.924  1.00  0.85           H  
ATOM   1547 1HB  SER A 101     -20.131 -22.240  22.927  1.00  0.85           H  
ATOM   1548 2HB  SER A 101     -20.623 -20.784  22.083  1.00  0.85           H  
ATOM   1549  HG  SER A 101     -22.590 -20.891  23.430  1.00  0.85           H  
ATOM   1550  N   ILE A 102     -23.866 -23.533  22.555  1.00  0.87           N  
ATOM   1551  CA  ILE A 102     -24.551 -24.561  23.314  1.00  0.87           C  
ATOM   1552  C   ILE A 102     -24.447 -25.842  22.508  1.00  0.87           C  
ATOM   1553  O   ILE A 102     -24.789 -25.860  21.326  1.00  0.87           O  
ATOM   1554  CB  ILE A 102     -26.021 -24.187  23.580  1.00  0.87           C  
ATOM   1555  CG1 ILE A 102     -26.087 -22.885  24.374  1.00  0.87           C  
ATOM   1556  CG2 ILE A 102     -26.732 -25.302  24.316  1.00  0.87           C  
ATOM   1557  CD1 ILE A 102     -25.400 -22.942  25.705  1.00  0.87           C  
ATOM   1558  H   ILE A 102     -24.410 -22.797  22.100  1.00  0.87           H  
ATOM   1559  HA  ILE A 102     -24.046 -24.701  24.268  1.00  0.87           H  
ATOM   1560  HB  ILE A 102     -26.518 -24.001  22.630  1.00  0.87           H  
ATOM   1561 1HG1 ILE A 102     -25.625 -22.099  23.783  1.00  0.87           H  
ATOM   1562 2HG1 ILE A 102     -27.129 -22.625  24.537  1.00  0.87           H  
ATOM   1563 1HG2 ILE A 102     -27.759 -25.016  24.489  1.00  0.87           H  
ATOM   1564 2HG2 ILE A 102     -26.707 -26.195  23.728  1.00  0.87           H  
ATOM   1565 3HG2 ILE A 102     -26.242 -25.481  25.271  1.00  0.87           H  
ATOM   1566 1HD1 ILE A 102     -25.490 -21.974  26.198  1.00  0.87           H  
ATOM   1567 2HD1 ILE A 102     -25.861 -23.712  26.323  1.00  0.87           H  
ATOM   1568 3HD1 ILE A 102     -24.345 -23.177  25.554  1.00  0.87           H  
ATOM   1569  N   GLU A 103     -24.046 -26.935  23.154  1.00  0.90           N  
ATOM   1570  CA  GLU A 103     -23.868 -28.208  22.455  1.00  0.90           C  
ATOM   1571  C   GLU A 103     -25.083 -28.613  21.626  1.00  0.90           C  
ATOM   1572  O   GLU A 103     -24.941 -29.102  20.508  1.00  0.90           O  
ATOM   1573  CB  GLU A 103     -23.552 -29.318  23.455  1.00  0.90           C  
ATOM   1574  CG  GLU A 103     -23.286 -30.675  22.816  1.00  0.90           C  
ATOM   1575  CD  GLU A 103     -22.909 -31.746  23.818  1.00  0.90           C  
ATOM   1576  OE1 GLU A 103     -22.867 -31.454  24.990  1.00  0.90           O  
ATOM   1577  OE2 GLU A 103     -22.663 -32.856  23.404  1.00  0.90           O  
ATOM   1578  H   GLU A 103     -23.802 -26.863  24.132  1.00  0.90           H  
ATOM   1579  HA  GLU A 103     -23.018 -28.103  21.782  1.00  0.90           H  
ATOM   1580 1HB  GLU A 103     -22.675 -29.042  24.041  1.00  0.90           H  
ATOM   1581 2HB  GLU A 103     -24.387 -29.433  24.147  1.00  0.90           H  
ATOM   1582 1HG  GLU A 103     -24.186 -30.991  22.286  1.00  0.90           H  
ATOM   1583 2HG  GLU A 103     -22.487 -30.569  22.084  1.00  0.90           H  
ATOM   1584  N   GLU A 104     -26.277 -28.391  22.158  1.00  0.93           N  
ATOM   1585  CA  GLU A 104     -27.503 -28.752  21.462  1.00  0.93           C  
ATOM   1586  C   GLU A 104     -27.660 -28.003  20.128  1.00  0.93           C  
ATOM   1587  O   GLU A 104     -28.188 -28.567  19.164  1.00  0.93           O  
ATOM   1588  CB  GLU A 104     -28.691 -28.502  22.390  1.00  0.93           C  
ATOM   1589  CG  GLU A 104     -28.745 -29.479  23.568  1.00  0.93           C  
ATOM   1590  CD  GLU A 104     -29.848 -29.198  24.557  1.00  0.93           C  
ATOM   1591  OE1 GLU A 104     -30.461 -28.168  24.462  1.00  0.93           O  
ATOM   1592  OE2 GLU A 104     -30.074 -30.022  25.410  1.00  0.93           O  
ATOM   1593  H   GLU A 104     -26.325 -27.981  23.076  1.00  0.93           H  
ATOM   1594  HA  GLU A 104     -27.464 -29.817  21.242  1.00  0.93           H  
ATOM   1595 1HB  GLU A 104     -28.615 -27.509  22.800  1.00  0.93           H  
ATOM   1596 2HB  GLU A 104     -29.625 -28.564  21.830  1.00  0.93           H  
ATOM   1597 1HG  GLU A 104     -28.874 -30.488  23.178  1.00  0.93           H  
ATOM   1598 2HG  GLU A 104     -27.786 -29.443  24.086  1.00  0.93           H  
ATOM   1599  N   VAL A 105     -27.203 -26.745  20.067  1.00  0.94           N  
ATOM   1600  CA  VAL A 105     -27.300 -25.938  18.855  1.00  0.94           C  
ATOM   1601  C   VAL A 105     -26.190 -26.345  17.929  1.00  0.94           C  
ATOM   1602  O   VAL A 105     -26.368 -26.446  16.722  1.00  0.94           O  
ATOM   1603  CB  VAL A 105     -27.179 -24.434  19.126  1.00  0.94           C  
ATOM   1604  CG1 VAL A 105     -27.173 -23.699  17.842  1.00  0.94           C  
ATOM   1605  CG2 VAL A 105     -28.288 -23.985  19.958  1.00  0.94           C  
ATOM   1606  H   VAL A 105     -26.716 -26.349  20.865  1.00  0.94           H  
ATOM   1607  HA  VAL A 105     -28.243 -26.138  18.361  1.00  0.94           H  
ATOM   1608  HB  VAL A 105     -26.230 -24.229  19.640  1.00  0.94           H  
ATOM   1609 1HG1 VAL A 105     -27.086 -22.647  18.046  1.00  0.94           H  
ATOM   1610 2HG1 VAL A 105     -26.327 -24.034  17.240  1.00  0.94           H  
ATOM   1611 3HG1 VAL A 105     -28.101 -23.893  17.313  1.00  0.94           H  
ATOM   1612 1HG2 VAL A 105     -28.187 -22.920  20.153  1.00  0.94           H  
ATOM   1613 2HG2 VAL A 105     -29.231 -24.179  19.459  1.00  0.94           H  
ATOM   1614 3HG2 VAL A 105     -28.235 -24.525  20.868  1.00  0.94           H  
ATOM   1615  N   ALA A 106     -25.008 -26.547  18.498  1.00  0.94           N  
ATOM   1616  CA  ALA A 106     -23.873 -26.950  17.699  1.00  0.94           C  
ATOM   1617  C   ALA A 106     -24.193 -28.266  16.987  1.00  0.94           C  
ATOM   1618  O   ALA A 106     -23.861 -28.441  15.813  1.00  0.94           O  
ATOM   1619  CB  ALA A 106     -22.649 -27.095  18.588  1.00  0.94           C  
ATOM   1620  H   ALA A 106     -24.907 -26.425  19.504  1.00  0.94           H  
ATOM   1621  HA  ALA A 106     -23.689 -26.186  16.947  1.00  0.94           H  
ATOM   1622 1HB  ALA A 106     -21.793 -27.384  17.984  1.00  0.94           H  
ATOM   1623 2HB  ALA A 106     -22.448 -26.137  19.080  1.00  0.94           H  
ATOM   1624 3HB  ALA A 106     -22.840 -27.855  19.338  1.00  0.94           H  
ATOM   1625  N   ALA A 107     -24.880 -29.176  17.691  1.00  0.92           N  
ATOM   1626  CA  ALA A 107     -25.304 -30.440  17.113  1.00  0.92           C  
ATOM   1627  C   ALA A 107     -26.332 -30.193  16.009  1.00  0.92           C  
ATOM   1628  O   ALA A 107     -26.129 -30.586  14.855  1.00  0.92           O  
ATOM   1629  CB  ALA A 107     -25.888 -31.336  18.192  1.00  0.92           C  
ATOM   1630  H   ALA A 107     -25.093 -28.994  18.670  1.00  0.92           H  
ATOM   1631  HA  ALA A 107     -24.434 -30.923  16.669  1.00  0.92           H  
ATOM   1632 1HB  ALA A 107     -26.189 -32.286  17.754  1.00  0.92           H  
ATOM   1633 2HB  ALA A 107     -25.137 -31.507  18.965  1.00  0.92           H  
ATOM   1634 3HB  ALA A 107     -26.756 -30.849  18.636  1.00  0.92           H  
ATOM   1635  N   GLU A 108     -27.419 -29.474  16.320  1.00  0.88           N  
ATOM   1636  CA  GLU A 108     -28.398 -29.174  15.279  1.00  0.88           C  
ATOM   1637  C   GLU A 108     -27.965 -27.925  14.535  1.00  0.88           C  
ATOM   1638  O   GLU A 108     -28.604 -26.878  14.625  1.00  0.88           O  
ATOM   1639  CB  GLU A 108     -29.805 -29.006  15.865  1.00  0.88           C  
ATOM   1640  CG  GLU A 108     -30.858 -28.786  14.787  1.00  0.88           C  
ATOM   1641  CD  GLU A 108     -32.304 -28.761  15.232  1.00  0.88           C  
ATOM   1642  OE1 GLU A 108     -32.584 -29.008  16.379  1.00  0.88           O  
ATOM   1643  OE2 GLU A 108     -33.137 -28.484  14.385  1.00  0.88           O  
ATOM   1644  H   GLU A 108     -27.578 -29.135  17.271  1.00  0.88           H  
ATOM   1645  HA  GLU A 108     -28.420 -30.000  14.570  1.00  0.88           H  
ATOM   1646 1HB  GLU A 108     -30.074 -29.896  16.433  1.00  0.88           H  
ATOM   1647 2HB  GLU A 108     -29.817 -28.163  16.552  1.00  0.88           H  
ATOM   1648 1HG  GLU A 108     -30.636 -27.818  14.384  1.00  0.88           H  
ATOM   1649 2HG  GLU A 108     -30.729 -29.522  13.991  1.00  0.88           H  
ATOM   1650  N   ASN A 109     -26.906 -28.085  13.744  1.00  0.83           N  
ATOM   1651  CA  ASN A 109     -26.205 -26.980  13.101  1.00  0.83           C  
ATOM   1652  C   ASN A 109     -27.167 -26.062  12.334  1.00  0.83           C  
ATOM   1653  O   ASN A 109     -27.771 -26.498  11.347  1.00  0.83           O  
ATOM   1654  CB  ASN A 109     -25.144 -27.542  12.157  1.00  0.83           C  
ATOM   1655  CG  ASN A 109     -24.197 -26.503  11.535  1.00  0.83           C  
ATOM   1656  OD1 ASN A 109     -24.390 -25.293  11.631  1.00  0.83           O  
ATOM   1657  ND2 ASN A 109     -23.165 -26.997  10.886  1.00  0.83           N  
ATOM   1658  H   ASN A 109     -26.511 -29.026  13.720  1.00  0.83           H  
ATOM   1659  HA  ASN A 109     -25.684 -26.445  13.886  1.00  0.83           H  
ATOM   1660 1HB  ASN A 109     -24.539 -28.264  12.715  1.00  0.83           H  
ATOM   1661 2HB  ASN A 109     -25.634 -28.088  11.354  1.00  0.83           H  
ATOM   1662 1HD2 ASN A 109     -22.504 -26.386  10.451  1.00  0.83           H  
ATOM   1663 2HD2 ASN A 109     -23.040 -27.988  10.832  1.00  0.83           H  
ATOM   1664  N   PRO A 110     -27.417 -24.821  12.814  1.00  0.77           N  
ATOM   1665  CA  PRO A 110     -28.268 -23.825  12.205  1.00  0.77           C  
ATOM   1666  C   PRO A 110     -27.605 -23.103  11.057  1.00  0.77           C  
ATOM   1667  O   PRO A 110     -26.435 -22.715  11.154  1.00  0.77           O  
ATOM   1668  CB  PRO A 110     -28.533 -22.883  13.366  1.00  0.77           C  
ATOM   1669  CG  PRO A 110     -27.293 -22.966  14.189  1.00  0.77           C  
ATOM   1670  CD  PRO A 110     -26.793 -24.362  14.060  1.00  0.77           C  
ATOM   1671  HA  PRO A 110     -29.192 -24.294  11.867  1.00  0.77           H  
ATOM   1672 1HB  PRO A 110     -28.723 -21.881  12.979  1.00  0.77           H  
ATOM   1673 2HB  PRO A 110     -29.432 -23.199  13.918  1.00  0.77           H  
ATOM   1674 1HG  PRO A 110     -26.557 -22.231  13.853  1.00  0.77           H  
ATOM   1675 2HG  PRO A 110     -27.545 -22.736  15.217  1.00  0.77           H  
ATOM   1676 1HD  PRO A 110     -25.698 -24.314  13.965  1.00  0.77           H  
ATOM   1677 2HD  PRO A 110     -27.126 -24.955  14.914  1.00  0.77           H  
ATOM   1678  N   TRP A 111     -28.395 -22.771  10.059  1.00  0.73           N  
ATOM   1679  CA  TRP A 111     -27.956 -21.969   8.938  1.00  0.73           C  
ATOM   1680  C   TRP A 111     -28.892 -20.801   8.731  1.00  0.73           C  
ATOM   1681  O   TRP A 111     -30.118 -20.943   8.774  1.00  0.73           O  
ATOM   1682  CB  TRP A 111     -27.922 -22.834   7.676  1.00  0.73           C  
ATOM   1683  CG  TRP A 111     -26.894 -23.908   7.721  1.00  0.73           C  
ATOM   1684  CD1 TRP A 111     -26.990 -25.146   8.296  1.00  0.73           C  
ATOM   1685  CD2 TRP A 111     -25.592 -23.843   7.129  1.00  0.73           C  
ATOM   1686  NE1 TRP A 111     -25.823 -25.837   8.113  1.00  0.73           N  
ATOM   1687  CE2 TRP A 111     -24.955 -25.052   7.406  1.00  0.73           C  
ATOM   1688  CE3 TRP A 111     -24.925 -22.871   6.392  1.00  0.73           C  
ATOM   1689  CZ2 TRP A 111     -23.665 -25.309   6.982  1.00  0.73           C  
ATOM   1690  CZ3 TRP A 111     -23.635 -23.123   5.961  1.00  0.73           C  
ATOM   1691  CH2 TRP A 111     -23.018 -24.309   6.253  1.00  0.73           C  
ATOM   1692  H   TRP A 111     -29.341 -23.126  10.042  1.00  0.73           H  
ATOM   1693  HA  TRP A 111     -26.967 -21.576   9.141  1.00  0.73           H  
ATOM   1694 1HB  TRP A 111     -28.904 -23.288   7.517  1.00  0.73           H  
ATOM   1695 2HB  TRP A 111     -27.705 -22.208   6.821  1.00  0.73           H  
ATOM   1696  HD1 TRP A 111     -27.864 -25.526   8.828  1.00  0.73           H  
ATOM   1697  HE1 TRP A 111     -25.631 -26.771   8.437  1.00  0.73           H  
ATOM   1698  HE3 TRP A 111     -25.418 -21.927   6.161  1.00  0.73           H  
ATOM   1699  HZ2 TRP A 111     -23.163 -26.252   7.198  1.00  0.73           H  
ATOM   1700  HZ3 TRP A 111     -23.122 -22.352   5.384  1.00  0.73           H  
ATOM   1701  HH2 TRP A 111     -22.001 -24.479   5.898  1.00  0.73           H  
ATOM   1702  N   PHE A 112     -28.313 -19.647   8.458  1.00  0.69           N  
ATOM   1703  CA  PHE A 112     -29.105 -18.458   8.218  1.00  0.69           C  
ATOM   1704  C   PHE A 112     -28.774 -17.724   6.937  1.00  0.69           C  
ATOM   1705  O   PHE A 112     -27.624 -17.688   6.488  1.00  0.69           O  
ATOM   1706  CB  PHE A 112     -28.987 -17.490   9.400  1.00  0.69           C  
ATOM   1707  CG  PHE A 112     -29.605 -17.932  10.660  1.00  0.69           C  
ATOM   1708  CD1 PHE A 112     -28.950 -18.742  11.586  1.00  0.69           C  
ATOM   1709  CD2 PHE A 112     -30.866 -17.495  10.940  1.00  0.69           C  
ATOM   1710  CE1 PHE A 112     -29.596 -19.090  12.754  1.00  0.69           C  
ATOM   1711  CE2 PHE A 112     -31.489 -17.830  12.085  1.00  0.69           C  
ATOM   1712  CZ  PHE A 112     -30.880 -18.615  12.987  1.00  0.69           C  
ATOM   1713  H   PHE A 112     -27.295 -19.592   8.431  1.00  0.69           H  
ATOM   1714  HA  PHE A 112     -30.146 -18.764   8.153  1.00  0.69           H  
ATOM   1715 1HB  PHE A 112     -27.934 -17.313   9.604  1.00  0.69           H  
ATOM   1716 2HB  PHE A 112     -29.427 -16.530   9.127  1.00  0.69           H  
ATOM   1717  HD1 PHE A 112     -27.935 -19.088  11.381  1.00  0.69           H  
ATOM   1718  HD2 PHE A 112     -31.368 -16.865  10.214  1.00  0.69           H  
ATOM   1719  HE1 PHE A 112     -29.104 -19.718  13.485  1.00  0.69           H  
ATOM   1720  HE2 PHE A 112     -32.484 -17.477  12.277  1.00  0.69           H  
ATOM   1721  HZ  PHE A 112     -31.417 -18.862  13.877  1.00  0.69           H  
ATOM   1722  N   GLN A 113     -29.807 -17.104   6.389  1.00  0.67           N  
ATOM   1723  CA  GLN A 113     -29.751 -16.199   5.247  1.00  0.67           C  
ATOM   1724  C   GLN A 113     -30.610 -14.997   5.520  1.00  0.67           C  
ATOM   1725  O   GLN A 113     -31.771 -15.121   5.905  1.00  0.67           O  
ATOM   1726  CB  GLN A 113     -30.187 -16.871   3.960  1.00  0.67           C  
ATOM   1727  CG  GLN A 113     -30.299 -15.944   2.771  1.00  0.67           C  
ATOM   1728  CD  GLN A 113     -30.647 -16.677   1.537  1.00  0.67           C  
ATOM   1729  OE1 GLN A 113     -31.779 -17.156   1.384  1.00  0.67           O  
ATOM   1730  NE2 GLN A 113     -29.689 -16.778   0.640  1.00  0.67           N  
ATOM   1731  H   GLN A 113     -30.721 -17.282   6.810  1.00  0.67           H  
ATOM   1732  HA  GLN A 113     -28.723 -15.854   5.121  1.00  0.67           H  
ATOM   1733 1HB  GLN A 113     -29.420 -17.574   3.690  1.00  0.67           H  
ATOM   1734 2HB  GLN A 113     -31.064 -17.428   4.082  1.00  0.67           H  
ATOM   1735 1HG  GLN A 113     -31.097 -15.232   2.970  1.00  0.67           H  
ATOM   1736 2HG  GLN A 113     -29.373 -15.409   2.612  1.00  0.67           H  
ATOM   1737 1HE2 GLN A 113     -29.854 -17.259  -0.220  1.00  0.67           H  
ATOM   1738 2HE2 GLN A 113     -28.800 -16.373   0.850  1.00  0.67           H  
ATOM   1739  N   ILE A 114     -30.041 -13.821   5.365  1.00  0.67           N  
ATOM   1740  CA  ILE A 114     -30.784 -12.628   5.712  1.00  0.67           C  
ATOM   1741  C   ILE A 114     -30.937 -11.663   4.542  1.00  0.67           C  
ATOM   1742  O   ILE A 114     -29.958 -11.357   3.842  1.00  0.67           O  
ATOM   1743  CB  ILE A 114     -30.083 -11.939   6.888  1.00  0.67           C  
ATOM   1744  CG1 ILE A 114     -30.004 -12.927   8.099  1.00  0.67           C  
ATOM   1745  CG2 ILE A 114     -30.818 -10.637   7.255  1.00  0.67           C  
ATOM   1746  CD1 ILE A 114     -29.177 -12.443   9.233  1.00  0.67           C  
ATOM   1747  H   ILE A 114     -29.085 -13.760   5.041  1.00  0.67           H  
ATOM   1748  HA  ILE A 114     -31.785 -12.914   6.034  1.00  0.67           H  
ATOM   1749  HB  ILE A 114     -29.071 -11.724   6.600  1.00  0.67           H  
ATOM   1750 1HG1 ILE A 114     -30.988 -13.117   8.451  1.00  0.67           H  
ATOM   1751 2HG1 ILE A 114     -29.565 -13.862   7.774  1.00  0.67           H  
ATOM   1752 1HG2 ILE A 114     -30.312 -10.145   8.081  1.00  0.67           H  
ATOM   1753 2HG2 ILE A 114     -30.825  -9.978   6.398  1.00  0.67           H  
ATOM   1754 3HG2 ILE A 114     -31.839 -10.852   7.535  1.00  0.67           H  
ATOM   1755 1HD1 ILE A 114     -29.174 -13.187  10.035  1.00  0.67           H  
ATOM   1756 2HD1 ILE A 114     -28.152 -12.264   8.903  1.00  0.67           H  
ATOM   1757 3HD1 ILE A 114     -29.617 -11.527   9.586  1.00  0.67           H  
ATOM   1758  N   GLU A 115     -32.189 -11.233   4.319  1.00  0.68           N  
ATOM   1759  CA  GLU A 115     -32.531 -10.242   3.302  1.00  0.68           C  
ATOM   1760  C   GLU A 115     -32.778  -8.915   3.997  1.00  0.68           C  
ATOM   1761  O   GLU A 115     -33.541  -8.851   4.965  1.00  0.68           O  
ATOM   1762  CB  GLU A 115     -33.777 -10.634   2.493  1.00  0.68           C  
ATOM   1763  CG  GLU A 115     -34.158  -9.647   1.363  1.00  0.68           C  
ATOM   1764  CD  GLU A 115     -35.338 -10.107   0.529  1.00  0.68           C  
ATOM   1765  OE1 GLU A 115     -35.472 -11.299   0.299  1.00  0.68           O  
ATOM   1766  OE2 GLU A 115     -36.096  -9.257   0.084  1.00  0.68           O  
ATOM   1767  H   GLU A 115     -32.934 -11.582   4.921  1.00  0.68           H  
ATOM   1768  HA  GLU A 115     -31.692 -10.131   2.631  1.00  0.68           H  
ATOM   1769 1HB  GLU A 115     -33.678 -11.636   2.096  1.00  0.68           H  
ATOM   1770 2HB  GLU A 115     -34.620 -10.647   3.168  1.00  0.68           H  
ATOM   1771 1HG  GLU A 115     -34.411  -8.681   1.813  1.00  0.68           H  
ATOM   1772 2HG  GLU A 115     -33.291  -9.490   0.713  1.00  0.68           H  
ATOM   1773  N   VAL A 116     -32.141  -7.859   3.512  1.00  0.70           N  
ATOM   1774  CA  VAL A 116     -32.310  -6.531   4.102  1.00  0.70           C  
ATOM   1775  C   VAL A 116     -32.799  -5.507   3.088  1.00  0.70           C  
ATOM   1776  O   VAL A 116     -32.231  -5.395   1.997  1.00  0.70           O  
ATOM   1777  CB  VAL A 116     -30.970  -6.030   4.680  1.00  0.70           C  
ATOM   1778  CG1 VAL A 116     -31.126  -4.615   5.263  1.00  0.70           C  
ATOM   1779  CG2 VAL A 116     -30.466  -6.994   5.728  1.00  0.70           C  
ATOM   1780  H   VAL A 116     -31.522  -7.997   2.710  1.00  0.70           H  
ATOM   1781  HA  VAL A 116     -33.044  -6.593   4.908  1.00  0.70           H  
ATOM   1782  HB  VAL A 116     -30.254  -5.970   3.878  1.00  0.70           H  
ATOM   1783 1HG1 VAL A 116     -30.172  -4.265   5.638  1.00  0.70           H  
ATOM   1784 2HG1 VAL A 116     -31.469  -3.931   4.488  1.00  0.70           H  
ATOM   1785 3HG1 VAL A 116     -31.855  -4.627   6.075  1.00  0.70           H  
ATOM   1786 1HG2 VAL A 116     -29.522  -6.634   6.106  1.00  0.70           H  
ATOM   1787 2HG2 VAL A 116     -31.187  -7.063   6.541  1.00  0.70           H  
ATOM   1788 3HG2 VAL A 116     -30.325  -7.973   5.280  1.00  0.70           H  
ATOM   1789  N   GLU A 117     -33.861  -4.767   3.428  1.00  0.72           N  
ATOM   1790  CA  GLU A 117     -34.344  -3.722   2.530  1.00  0.72           C  
ATOM   1791  C   GLU A 117     -33.805  -2.355   2.954  1.00  0.72           C  
ATOM   1792  O   GLU A 117     -33.666  -2.068   4.147  1.00  0.72           O  
ATOM   1793  CB  GLU A 117     -35.873  -3.682   2.509  1.00  0.72           C  
ATOM   1794  CG  GLU A 117     -36.529  -4.941   1.981  1.00  0.72           C  
ATOM   1795  CD  GLU A 117     -38.030  -4.881   1.932  1.00  0.72           C  
ATOM   1796  OE1 GLU A 117     -38.675  -4.666   2.950  1.00  0.72           O  
ATOM   1797  OE2 GLU A 117     -38.552  -5.001   0.842  1.00  0.72           O  
ATOM   1798  H   GLU A 117     -34.359  -4.920   4.309  1.00  0.72           H  
ATOM   1799  HA  GLU A 117     -33.990  -3.927   1.524  1.00  0.72           H  
ATOM   1800 1HB  GLU A 117     -36.244  -3.511   3.515  1.00  0.72           H  
ATOM   1801 2HB  GLU A 117     -36.200  -2.844   1.894  1.00  0.72           H  
ATOM   1802 1HG  GLU A 117     -36.168  -5.120   0.985  1.00  0.72           H  
ATOM   1803 2HG  GLU A 117     -36.225  -5.784   2.605  1.00  0.72           H  
ATOM   1804  N   TYR A 118     -33.557  -1.488   1.985  1.00  0.76           N  
ATOM   1805  CA  TYR A 118     -33.125  -0.131   2.291  1.00  0.76           C  
ATOM   1806  C   TYR A 118     -33.654   0.863   1.276  1.00  0.76           C  
ATOM   1807  O   TYR A 118     -34.020   0.500   0.156  1.00  0.76           O  
ATOM   1808  CB  TYR A 118     -31.606  -0.037   2.308  1.00  0.76           C  
ATOM   1809  CG  TYR A 118     -30.920  -0.228   0.967  1.00  0.76           C  
ATOM   1810  CD1 TYR A 118     -30.653   0.883   0.168  1.00  0.76           C  
ATOM   1811  CD2 TYR A 118     -30.509  -1.498   0.557  1.00  0.76           C  
ATOM   1812  CE1 TYR A 118     -29.984   0.736  -1.026  1.00  0.76           C  
ATOM   1813  CE2 TYR A 118     -29.832  -1.644  -0.644  1.00  0.76           C  
ATOM   1814  CZ  TYR A 118     -29.566  -0.534  -1.427  1.00  0.76           C  
ATOM   1815  OH  TYR A 118     -28.899  -0.684  -2.613  1.00  0.76           O  
ATOM   1816  H   TYR A 118     -33.653  -1.785   1.019  1.00  0.76           H  
ATOM   1817  HA  TYR A 118     -33.506   0.148   3.269  1.00  0.76           H  
ATOM   1818 1HB  TYR A 118     -31.326   0.931   2.701  1.00  0.76           H  
ATOM   1819 2HB  TYR A 118     -31.213  -0.790   2.982  1.00  0.76           H  
ATOM   1820  HD1 TYR A 118     -30.969   1.874   0.495  1.00  0.76           H  
ATOM   1821  HD2 TYR A 118     -30.715  -2.369   1.182  1.00  0.76           H  
ATOM   1822  HE1 TYR A 118     -29.774   1.611  -1.645  1.00  0.76           H  
ATOM   1823  HE2 TYR A 118     -29.506  -2.626  -0.975  1.00  0.76           H  
ATOM   1824  HH  TYR A 118     -28.965   0.129  -3.120  1.00  0.76           H  
ATOM   1825  N   ALA A 119     -33.687   2.139   1.650  1.00  0.80           N  
ATOM   1826  CA  ALA A 119     -34.095   3.130   0.667  1.00  0.80           C  
ATOM   1827  C   ALA A 119     -32.968   4.096   0.470  1.00  0.80           C  
ATOM   1828  O   ALA A 119     -32.275   4.483   1.421  1.00  0.80           O  
ATOM   1829  CB  ALA A 119     -35.381   3.846   1.066  1.00  0.80           C  
ATOM   1830  H   ALA A 119     -33.406   2.402   2.597  1.00  0.80           H  
ATOM   1831  HA  ALA A 119     -34.264   2.631  -0.281  1.00  0.80           H  
ATOM   1832 1HB  ALA A 119     -35.639   4.565   0.286  1.00  0.80           H  
ATOM   1833 2HB  ALA A 119     -36.184   3.126   1.166  1.00  0.80           H  
ATOM   1834 3HB  ALA A 119     -35.257   4.357   1.980  1.00  0.80           H  
ATOM   1835  N   LEU A 120     -32.778   4.476  -0.779  1.00  0.84           N  
ATOM   1836  CA  LEU A 120     -31.729   5.413  -1.096  1.00  0.84           C  
ATOM   1837  C   LEU A 120     -32.383   6.783  -1.138  1.00  0.84           C  
ATOM   1838  O   LEU A 120     -33.335   6.971  -1.905  1.00  0.84           O  
ATOM   1839  CB  LEU A 120     -31.119   5.051  -2.441  1.00  0.84           C  
ATOM   1840  CG  LEU A 120     -29.930   5.828  -2.828  1.00  0.84           C  
ATOM   1841  CD1 LEU A 120     -28.865   5.421  -1.857  1.00  0.84           C  
ATOM   1842  CD2 LEU A 120     -29.562   5.555  -4.268  1.00  0.84           C  
ATOM   1843  H   LEU A 120     -33.379   4.107  -1.517  1.00  0.84           H  
ATOM   1844  HA  LEU A 120     -30.964   5.402  -0.317  1.00  0.84           H  
ATOM   1845 1HB  LEU A 120     -30.839   3.998  -2.422  1.00  0.84           H  
ATOM   1846 2HB  LEU A 120     -31.876   5.190  -3.216  1.00  0.84           H  
ATOM   1847  HG  LEU A 120     -30.109   6.889  -2.693  1.00  0.84           H  
ATOM   1848 1HD1 LEU A 120     -27.980   5.907  -2.025  1.00  0.84           H  
ATOM   1849 2HD1 LEU A 120     -29.213   5.664  -0.865  1.00  0.84           H  
ATOM   1850 3HD1 LEU A 120     -28.692   4.353  -1.947  1.00  0.84           H  
ATOM   1851 1HD2 LEU A 120     -28.678   6.125  -4.526  1.00  0.84           H  
ATOM   1852 2HD2 LEU A 120     -29.369   4.491  -4.406  1.00  0.84           H  
ATOM   1853 3HD2 LEU A 120     -30.388   5.864  -4.908  1.00  0.84           H  
ATOM   1854  N   LEU A 121     -31.928   7.715  -0.302  1.00  0.89           N  
ATOM   1855  CA  LEU A 121     -32.553   9.029  -0.185  1.00  0.89           C  
ATOM   1856  C   LEU A 121     -31.683  10.163  -0.717  1.00  0.89           C  
ATOM   1857  O   LEU A 121     -30.459  10.094  -0.680  1.00  0.89           O  
ATOM   1858  CB  LEU A 121     -32.857   9.365   1.281  1.00  0.89           C  
ATOM   1859  CG  LEU A 121     -33.664   8.351   2.095  1.00  0.89           C  
ATOM   1860  CD1 LEU A 121     -33.838   8.911   3.485  1.00  0.89           C  
ATOM   1861  CD2 LEU A 121     -34.963   8.058   1.454  1.00  0.89           C  
ATOM   1862  H   LEU A 121     -31.126   7.494   0.280  1.00  0.89           H  
ATOM   1863  HA  LEU A 121     -33.471   9.032  -0.749  1.00  0.89           H  
ATOM   1864 1HB  LEU A 121     -31.910   9.517   1.793  1.00  0.89           H  
ATOM   1865 2HB  LEU A 121     -33.409  10.307   1.296  1.00  0.89           H  
ATOM   1866  HG  LEU A 121     -33.095   7.423   2.178  1.00  0.89           H  
ATOM   1867 1HD1 LEU A 121     -34.392   8.208   4.093  1.00  0.89           H  
ATOM   1868 2HD1 LEU A 121     -32.858   9.093   3.931  1.00  0.89           H  
ATOM   1869 3HD1 LEU A 121     -34.394   9.848   3.427  1.00  0.89           H  
ATOM   1870 1HD2 LEU A 121     -35.487   7.342   2.056  1.00  0.89           H  
ATOM   1871 2HD2 LEU A 121     -35.551   8.971   1.369  1.00  0.89           H  
ATOM   1872 3HD2 LEU A 121     -34.778   7.641   0.492  1.00  0.89           H  
ATOM   1873  N   ASP A 122     -32.334  11.223  -1.174  1.00  0.95           N  
ATOM   1874  CA  ASP A 122     -31.683  12.463  -1.578  1.00  0.95           C  
ATOM   1875  C   ASP A 122     -31.519  13.383  -0.359  1.00  0.95           C  
ATOM   1876  O   ASP A 122     -32.507  13.986   0.067  1.00  0.95           O  
ATOM   1877  CB  ASP A 122     -32.492  13.170  -2.667  1.00  0.95           C  
ATOM   1878  CG  ASP A 122     -31.861  14.511  -3.158  1.00  0.95           C  
ATOM   1879  OD1 ASP A 122     -31.231  15.226  -2.364  1.00  0.95           O  
ATOM   1880  OD2 ASP A 122     -32.016  14.794  -4.325  1.00  0.95           O  
ATOM   1881  H   ASP A 122     -33.350  11.172  -1.209  1.00  0.95           H  
ATOM   1882  HA  ASP A 122     -30.738  12.210  -2.040  1.00  0.95           H  
ATOM   1883 1HB  ASP A 122     -32.583  12.503  -3.524  1.00  0.95           H  
ATOM   1884 2HB  ASP A 122     -33.506  13.355  -2.302  1.00  0.95           H  
ATOM   1885  N   PRO A 123     -30.288  13.618   0.153  1.00  1.00           N  
ATOM   1886  CA  PRO A 123     -29.967  14.330   1.383  1.00  1.00           C  
ATOM   1887  C   PRO A 123     -30.525  15.747   1.478  1.00  1.00           C  
ATOM   1888  O   PRO A 123     -30.591  16.300   2.576  1.00  1.00           O  
ATOM   1889  CB  PRO A 123     -28.430  14.419   1.328  1.00  1.00           C  
ATOM   1890  CG  PRO A 123     -28.008  13.283   0.485  1.00  1.00           C  
ATOM   1891  CD  PRO A 123     -29.085  13.138  -0.555  1.00  1.00           C  
ATOM   1892  HA  PRO A 123     -30.289  13.726   2.238  1.00  1.00           H  
ATOM   1893 1HB  PRO A 123     -28.128  15.393   0.916  1.00  1.00           H  
ATOM   1894 2HB  PRO A 123     -28.017  14.357   2.348  1.00  1.00           H  
ATOM   1895 1HG  PRO A 123     -27.022  13.483   0.042  1.00  1.00           H  
ATOM   1896 2HG  PRO A 123     -27.900  12.394   1.093  1.00  1.00           H  
ATOM   1897 1HD  PRO A 123     -28.879  13.746  -1.455  1.00  1.00           H  
ATOM   1898 2HD  PRO A 123     -29.135  12.087  -0.762  1.00  1.00           H  
ATOM   1899  N   GLN A 124     -30.899  16.354   0.348  1.00  1.05           N  
ATOM   1900  CA  GLN A 124     -31.393  17.724   0.395  1.00  1.05           C  
ATOM   1901  C   GLN A 124     -32.893  17.799   0.681  1.00  1.05           C  
ATOM   1902  O   GLN A 124     -33.426  18.876   0.955  1.00  1.05           O  
ATOM   1903  CB  GLN A 124     -31.124  18.416  -0.940  1.00  1.05           C  
ATOM   1904  CG  GLN A 124     -29.660  18.471  -1.355  1.00  1.05           C  
ATOM   1905  CD  GLN A 124     -28.775  19.173  -0.358  1.00  1.05           C  
ATOM   1906  OE1 GLN A 124     -29.059  20.292   0.075  1.00  1.05           O  
ATOM   1907  NE2 GLN A 124     -27.672  18.523   0.001  1.00  1.05           N  
ATOM   1908  H   GLN A 124     -30.872  15.874  -0.565  1.00  1.05           H  
ATOM   1909  HA  GLN A 124     -30.868  18.254   1.188  1.00  1.05           H  
ATOM   1910 1HB  GLN A 124     -31.664  17.879  -1.727  1.00  1.05           H  
ATOM   1911 2HB  GLN A 124     -31.512  19.432  -0.910  1.00  1.05           H  
ATOM   1912 1HG  GLN A 124     -29.305  17.442  -1.471  1.00  1.05           H  
ATOM   1913 2HG  GLN A 124     -29.587  18.996  -2.307  1.00  1.05           H  
ATOM   1914 1HE2 GLN A 124     -27.037  18.939   0.654  1.00  1.05           H  
ATOM   1915 2HE2 GLN A 124     -27.471  17.629  -0.398  1.00  1.05           H  
ATOM   1916  N   THR A 125     -33.575  16.659   0.579  1.00  1.09           N  
ATOM   1917  CA  THR A 125     -35.019  16.594   0.782  1.00  1.09           C  
ATOM   1918  C   THR A 125     -35.420  15.471   1.734  1.00  1.09           C  
ATOM   1919  O   THR A 125     -36.513  15.476   2.303  1.00  1.09           O  
ATOM   1920  CB  THR A 125     -35.726  16.323  -0.550  1.00  1.09           C  
ATOM   1921  OG1 THR A 125     -35.291  15.032  -1.021  1.00  1.09           O  
ATOM   1922  CG2 THR A 125     -35.413  17.377  -1.601  1.00  1.09           C  
ATOM   1923  H   THR A 125     -33.071  15.800   0.361  1.00  1.09           H  
ATOM   1924  HA  THR A 125     -35.363  17.540   1.199  1.00  1.09           H  
ATOM   1925  HB  THR A 125     -36.797  16.303  -0.386  1.00  1.09           H  
ATOM   1926  HG1 THR A 125     -34.337  15.061  -1.221  1.00  1.09           H  
ATOM   1927 1HG2 THR A 125     -35.937  17.127  -2.521  1.00  1.09           H  
ATOM   1928 2HG2 THR A 125     -35.743  18.354  -1.247  1.00  1.09           H  
ATOM   1929 3HG2 THR A 125     -34.343  17.400  -1.795  1.00  1.09           H  
ATOM   1930  N   LYS A 126     -34.533  14.482   1.840  1.00  1.13           N  
ATOM   1931  CA  LYS A 126     -34.726  13.200   2.526  1.00  1.13           C  
ATOM   1932  C   LYS A 126     -35.818  12.340   1.872  1.00  1.13           C  
ATOM   1933  O   LYS A 126     -36.357  11.420   2.492  1.00  1.13           O  
ATOM   1934  CB  LYS A 126     -35.042  13.388   4.012  1.00  1.13           C  
ATOM   1935  CG  LYS A 126     -34.027  14.222   4.799  1.00  1.13           C  
ATOM   1936  CD  LYS A 126     -32.641  13.578   4.799  1.00  1.13           C  
ATOM   1937  CE  LYS A 126     -31.678  14.353   5.706  1.00  1.13           C  
ATOM   1938  NZ  LYS A 126     -30.277  13.836   5.630  1.00  1.13           N  
ATOM   1939  H   LYS A 126     -33.658  14.592   1.341  1.00  1.13           H  
ATOM   1940  HA  LYS A 126     -33.791  12.643   2.453  1.00  1.13           H  
ATOM   1941 1HB  LYS A 126     -36.023  13.846   4.129  1.00  1.13           H  
ATOM   1942 2HB  LYS A 126     -35.090  12.407   4.486  1.00  1.13           H  
ATOM   1943 1HG  LYS A 126     -33.948  15.216   4.357  1.00  1.13           H  
ATOM   1944 2HG  LYS A 126     -34.368  14.329   5.828  1.00  1.13           H  
ATOM   1945 1HD  LYS A 126     -32.703  12.543   5.143  1.00  1.13           H  
ATOM   1946 2HD  LYS A 126     -32.243  13.580   3.784  1.00  1.13           H  
ATOM   1947 1HE  LYS A 126     -31.680  15.404   5.420  1.00  1.13           H  
ATOM   1948 2HE  LYS A 126     -32.025  14.263   6.733  1.00  1.13           H  
ATOM   1949 1HZ  LYS A 126     -29.675  14.358   6.241  1.00  1.13           H  
ATOM   1950 2HZ  LYS A 126     -30.211  12.845   5.877  1.00  1.13           H  
ATOM   1951 3HZ  LYS A 126     -29.921  13.914   4.690  1.00  1.13           H  
ATOM   1952  N   GLN A 127     -36.119  12.621   0.608  1.00  1.18           N  
ATOM   1953  CA  GLN A 127     -37.070  11.847  -0.167  1.00  1.18           C  
ATOM   1954  C   GLN A 127     -36.284  10.765  -0.902  1.00  1.18           C  
ATOM   1955  O   GLN A 127     -35.114  10.982  -1.204  1.00  1.18           O  
ATOM   1956  CB  GLN A 127     -37.791  12.768  -1.154  1.00  1.18           C  
ATOM   1957  CG  GLN A 127     -38.655  13.839  -0.486  1.00  1.18           C  
ATOM   1958  CD  GLN A 127     -39.241  14.827  -1.493  1.00  1.18           C  
ATOM   1959  OE1 GLN A 127     -38.600  15.095  -2.510  1.00  1.18           O  
ATOM   1960  NE2 GLN A 127     -40.438  15.359  -1.205  1.00  1.18           N  
ATOM   1961  H   GLN A 127     -35.680  13.421   0.153  1.00  1.18           H  
ATOM   1962  HA  GLN A 127     -37.793  11.416   0.515  1.00  1.18           H  
ATOM   1963 1HB  GLN A 127     -37.056  13.270  -1.784  1.00  1.18           H  
ATOM   1964 2HB  GLN A 127     -38.430  12.177  -1.813  1.00  1.18           H  
ATOM   1965 1HG  GLN A 127     -39.478  13.347   0.028  1.00  1.18           H  
ATOM   1966 2HG  GLN A 127     -38.046  14.386   0.232  1.00  1.18           H  
ATOM   1967 1HE2 GLN A 127     -40.897  16.028  -1.840  1.00  1.18           H  
ATOM   1968 2HE2 GLN A 127     -40.904  15.100  -0.360  1.00  1.18           H  
ATOM   1969  N   PRO A 128     -36.860   9.605  -1.232  1.00  1.24           N  
ATOM   1970  CA  PRO A 128     -36.190   8.587  -2.005  1.00  1.24           C  
ATOM   1971  C   PRO A 128     -35.711   9.199  -3.311  1.00  1.24           C  
ATOM   1972  O   PRO A 128     -36.390  10.043  -3.914  1.00  1.24           O  
ATOM   1973  CB  PRO A 128     -37.272   7.526  -2.175  1.00  1.24           C  
ATOM   1974  CG  PRO A 128     -38.167   7.706  -0.983  1.00  1.24           C  
ATOM   1975  CD  PRO A 128     -38.191   9.218  -0.745  1.00  1.24           C  
ATOM   1976  HA  PRO A 128     -35.358   8.178  -1.460  1.00  1.24           H  
ATOM   1977 1HB  PRO A 128     -37.756   7.668  -3.096  1.00  1.24           H  
ATOM   1978 2HB  PRO A 128     -36.806   6.534  -2.203  1.00  1.24           H  
ATOM   1979 1HG  PRO A 128     -39.161   7.288  -1.211  1.00  1.24           H  
ATOM   1980 2HG  PRO A 128     -37.773   7.145  -0.122  1.00  1.24           H  
ATOM   1981 1HD  PRO A 128     -38.989   9.702  -1.325  1.00  1.24           H  
ATOM   1982 2HD  PRO A 128     -38.287   9.368   0.334  1.00  1.24           H  
ATOM   1983  N   VAL A 129     -34.538   8.764  -3.739  1.00  1.34           N  
ATOM   1984  CA  VAL A 129     -33.916   9.321  -4.927  1.00  1.34           C  
ATOM   1985  C   VAL A 129     -34.801   9.231  -6.147  1.00  1.34           C  
ATOM   1986  O   VAL A 129     -35.374   8.186  -6.451  1.00  1.34           O  
ATOM   1987  CB  VAL A 129     -32.570   8.612  -5.205  1.00  1.34           C  
ATOM   1988  CG1 VAL A 129     -31.999   9.041  -6.544  1.00  1.34           C  
ATOM   1989  CG2 VAL A 129     -31.585   8.981  -4.114  1.00  1.34           C  
ATOM   1990  H   VAL A 129     -34.049   8.063  -3.183  1.00  1.34           H  
ATOM   1991  HA  VAL A 129     -33.706  10.374  -4.731  1.00  1.34           H  
ATOM   1992  HB  VAL A 129     -32.725   7.531  -5.225  1.00  1.34           H  
ATOM   1993 1HG1 VAL A 129     -31.049   8.531  -6.712  1.00  1.34           H  
ATOM   1994 2HG1 VAL A 129     -32.690   8.780  -7.344  1.00  1.34           H  
ATOM   1995 3HG1 VAL A 129     -31.835  10.119  -6.540  1.00  1.34           H  
ATOM   1996 1HG2 VAL A 129     -30.642   8.486  -4.303  1.00  1.34           H  
ATOM   1997 2HG2 VAL A 129     -31.435  10.061  -4.107  1.00  1.34           H  
ATOM   1998 3HG2 VAL A 129     -31.973   8.671  -3.168  1.00  1.34           H  
ATOM   1999  N   GLY A 130     -34.925  10.372  -6.824  1.00  1.47           N  
ATOM   2000  CA  GLY A 130     -35.716  10.500  -8.038  1.00  1.47           C  
ATOM   2001  C   GLY A 130     -37.171  10.911  -7.823  1.00  1.47           C  
ATOM   2002  O   GLY A 130     -37.876  11.228  -8.783  1.00  1.47           O  
ATOM   2003  H   GLY A 130     -34.436  11.185  -6.480  1.00  1.47           H  
ATOM   2004 1HA  GLY A 130     -35.234  11.218  -8.699  1.00  1.47           H  
ATOM   2005 2HA  GLY A 130     -35.694   9.551  -8.550  1.00  1.47           H  
ATOM   2006  N   TRP A 131     -37.640  10.924  -6.577  1.00  1.63           N  
ATOM   2007  CA  TRP A 131     -39.029  11.296  -6.363  1.00  1.63           C  
ATOM   2008  C   TRP A 131     -39.229  12.794  -6.583  1.00  1.63           C  
ATOM   2009  O   TRP A 131     -38.346  13.580  -6.239  1.00  1.63           O  
ATOM   2010  CB  TRP A 131     -39.482  10.885  -4.973  1.00  1.63           C  
ATOM   2011  CG  TRP A 131     -39.569   9.436  -4.889  1.00  1.63           C  
ATOM   2012  CD1 TRP A 131     -38.736   8.570  -5.501  1.00  1.63           C  
ATOM   2013  CD2 TRP A 131     -40.544   8.638  -4.207  1.00  1.63           C  
ATOM   2014  NE1 TRP A 131     -39.109   7.317  -5.253  1.00  1.63           N  
ATOM   2015  CE2 TRP A 131     -40.227   7.326  -4.464  1.00  1.63           C  
ATOM   2016  CE3 TRP A 131     -41.640   8.933  -3.426  1.00  1.63           C  
ATOM   2017  CZ2 TRP A 131     -40.976   6.282  -3.973  1.00  1.63           C  
ATOM   2018  CZ3 TRP A 131     -42.410   7.897  -2.940  1.00  1.63           C  
ATOM   2019  CH2 TRP A 131     -42.079   6.597  -3.211  1.00  1.63           C  
ATOM   2020  H   TRP A 131     -37.053  10.652  -5.783  1.00  1.63           H  
ATOM   2021  HA  TRP A 131     -39.613  10.711  -7.053  1.00  1.63           H  
ATOM   2022 1HB  TRP A 131     -38.763  11.237  -4.228  1.00  1.63           H  
ATOM   2023 2HB  TRP A 131     -40.455  11.326  -4.745  1.00  1.63           H  
ATOM   2024  HD1 TRP A 131     -37.882   8.841  -6.106  1.00  1.63           H  
ATOM   2025  HE1 TRP A 131     -38.631   6.513  -5.606  1.00  1.63           H  
ATOM   2026  HE3 TRP A 131     -41.883   9.963  -3.221  1.00  1.63           H  
ATOM   2027  HZ2 TRP A 131     -40.727   5.255  -4.177  1.00  1.63           H  
ATOM   2028  HZ3 TRP A 131     -43.285   8.139  -2.340  1.00  1.63           H  
ATOM   2029  HH2 TRP A 131     -42.703   5.798  -2.815  1.00  1.63           H  
ATOM   2030  N   PRO A 132     -40.343  13.231  -7.193  1.00  1.83           N  
ATOM   2031  CA  PRO A 132     -40.690  14.622  -7.356  1.00  1.83           C  
ATOM   2032  C   PRO A 132     -40.713  15.315  -6.016  1.00  1.83           C  
ATOM   2033  O   PRO A 132     -41.311  14.817  -5.064  1.00  1.83           O  
ATOM   2034  CB  PRO A 132     -42.102  14.540  -7.949  1.00  1.83           C  
ATOM   2035  CG  PRO A 132     -42.133  13.222  -8.664  1.00  1.83           C  
ATOM   2036  CD  PRO A 132     -41.302  12.302  -7.805  1.00  1.83           C  
ATOM   2037  HA  PRO A 132     -39.979  15.104  -8.045  1.00  1.83           H  
ATOM   2038 1HB  PRO A 132     -42.852  14.598  -7.141  1.00  1.83           H  
ATOM   2039 2HB  PRO A 132     -42.282  15.393  -8.617  1.00  1.83           H  
ATOM   2040 1HG  PRO A 132     -43.173  12.875  -8.767  1.00  1.83           H  
ATOM   2041 2HG  PRO A 132     -41.728  13.330  -9.680  1.00  1.83           H  
ATOM   2042 1HD  PRO A 132     -41.913  11.819  -7.032  1.00  1.83           H  
ATOM   2043 2HD  PRO A 132     -40.816  11.600  -8.493  1.00  1.83           H  
ATOM   2044  N   VAL A 133     -40.185  16.523  -5.961  1.00  2.04           N  
ATOM   2045  CA  VAL A 133     -40.186  17.249  -4.702  1.00  2.04           C  
ATOM   2046  C   VAL A 133     -41.614  17.495  -4.240  1.00  2.04           C  
ATOM   2047  O   VAL A 133     -41.935  17.370  -3.055  1.00  2.04           O  
ATOM   2048  CB  VAL A 133     -39.401  18.562  -4.825  1.00  2.04           C  
ATOM   2049  CG1 VAL A 133     -39.577  19.395  -3.570  1.00  2.04           C  
ATOM   2050  CG2 VAL A 133     -37.938  18.229  -5.031  1.00  2.04           C  
ATOM   2051  H   VAL A 133     -39.722  16.911  -6.769  1.00  2.04           H  
ATOM   2052  HA  VAL A 133     -39.684  16.641  -3.960  1.00  2.04           H  
ATOM   2053  HB  VAL A 133     -39.778  19.139  -5.667  1.00  2.04           H  
ATOM   2054 1HG1 VAL A 133     -39.015  20.323  -3.666  1.00  2.04           H  
ATOM   2055 2HG1 VAL A 133     -40.634  19.623  -3.430  1.00  2.04           H  
ATOM   2056 3HG1 VAL A 133     -39.208  18.833  -2.710  1.00  2.04           H  
ATOM   2057 1HG2 VAL A 133     -37.360  19.147  -5.119  1.00  2.04           H  
ATOM   2058 2HG2 VAL A 133     -37.583  17.653  -4.176  1.00  2.04           H  
ATOM   2059 3HG2 VAL A 133     -37.824  17.636  -5.938  1.00  2.04           H  
ATOM   2060  N   GLY A 134     -42.475  17.805  -5.207  1.00  2.26           N  
ATOM   2061  CA  GLY A 134     -43.876  18.115  -4.979  1.00  2.26           C  
ATOM   2062  C   GLY A 134     -44.800  16.909  -4.740  1.00  2.26           C  
ATOM   2063  O   GLY A 134     -46.011  17.101  -4.605  1.00  2.26           O  
ATOM   2064  H   GLY A 134     -42.124  17.845  -6.151  1.00  2.26           H  
ATOM   2065 1HA  GLY A 134     -43.945  18.784  -4.121  1.00  2.26           H  
ATOM   2066 2HA  GLY A 134     -44.248  18.680  -5.832  1.00  2.26           H  
ATOM   2067  N   GLY A 135     -44.285  15.670  -4.700  1.00  2.46           N  
ATOM   2068  CA  GLY A 135     -45.217  14.569  -4.448  1.00  2.46           C  
ATOM   2069  C   GLY A 135     -44.634  13.155  -4.464  1.00  2.46           C  
ATOM   2070  O   GLY A 135     -43.720  12.808  -5.214  1.00  2.46           O  
ATOM   2071  H   GLY A 135     -43.284  15.495  -4.805  1.00  2.46           H  
ATOM   2072 1HA  GLY A 135     -45.687  14.741  -3.479  1.00  2.46           H  
ATOM   2073 2HA  GLY A 135     -46.018  14.624  -5.184  1.00  2.46           H  
ATOM   2074  N   GLY A 136     -45.274  12.289  -3.678  1.00  2.65           N  
ATOM   2075  CA  GLY A 136     -44.860  10.900  -3.496  1.00  2.65           C  
ATOM   2076  C   GLY A 136     -45.257   9.953  -4.619  1.00  2.65           C  
ATOM   2077  O   GLY A 136     -46.016   9.021  -4.375  1.00  2.65           O  
ATOM   2078  H   GLY A 136     -46.058  12.627  -3.140  1.00  2.65           H  
ATOM   2079 1HA  GLY A 136     -43.785  10.887  -3.388  1.00  2.65           H  
ATOM   2080 2HA  GLY A 136     -45.267  10.528  -2.557  1.00  2.65           H  
ATOM   2081  N   THR A 137     -44.716  10.218  -5.813  1.00  2.82           N  
ATOM   2082  CA  THR A 137     -44.952   9.487  -7.072  1.00  2.82           C  
ATOM   2083  C   THR A 137     -46.341   8.836  -7.153  1.00  2.82           C  
ATOM   2084  O   THR A 137     -47.325   9.347  -6.614  1.00  2.82           O  
ATOM   2085  CB  THR A 137     -43.897   8.360  -7.221  1.00  2.82           C  
ATOM   2086  OG1 THR A 137     -44.081   7.406  -6.164  1.00  2.82           O  
ATOM   2087  CG2 THR A 137     -42.505   8.938  -7.131  1.00  2.82           C  
ATOM   2088  H   THR A 137     -44.109  11.039  -5.829  1.00  2.82           H  
ATOM   2089  HA  THR A 137     -44.854  10.191  -7.899  1.00  2.82           H  
ATOM   2090  HB  THR A 137     -43.978   7.865  -8.179  1.00  2.82           H  
ATOM   2091  HG1 THR A 137     -44.980   6.967  -6.259  1.00  2.82           H  
ATOM   2092 1HG2 THR A 137     -41.765   8.139  -7.217  1.00  2.82           H  
ATOM   2093 2HG2 THR A 137     -42.368   9.644  -7.936  1.00  2.82           H  
ATOM   2094 3HG2 THR A 137     -42.390   9.440  -6.183  1.00  2.82           H  
ATOM   2095  N   GLY A 138     -46.432   7.746  -7.912  1.00  2.96           N  
ATOM   2096  CA  GLY A 138     -47.636   6.940  -7.962  1.00  2.96           C  
ATOM   2097  C   GLY A 138     -47.374   5.791  -6.994  1.00  2.96           C  
ATOM   2098  O   GLY A 138     -46.341   5.823  -6.333  1.00  2.96           O  
ATOM   2099  H   GLY A 138     -45.619   7.419  -8.409  1.00  2.96           H  
ATOM   2100 1HA  GLY A 138     -48.489   7.538  -7.646  1.00  2.96           H  
ATOM   2101 2HA  GLY A 138     -47.805   6.573  -8.975  1.00  2.96           H  
ATOM   2102  N   PRO A 139     -48.259   4.780  -6.922  1.00  3.06           N  
ATOM   2103  CA  PRO A 139     -48.215   3.551  -6.116  1.00  3.06           C  
ATOM   2104  C   PRO A 139     -47.005   2.674  -6.444  1.00  3.06           C  
ATOM   2105  O   PRO A 139     -46.342   2.886  -7.460  1.00  3.06           O  
ATOM   2106  CB  PRO A 139     -49.521   2.840  -6.490  1.00  3.06           C  
ATOM   2107  CG  PRO A 139     -50.421   3.924  -7.039  1.00  3.06           C  
ATOM   2108  CD  PRO A 139     -49.495   4.892  -7.731  1.00  3.06           C  
ATOM   2109  HA  PRO A 139     -48.211   3.825  -5.046  1.00  3.06           H  
ATOM   2110 1HB  PRO A 139     -49.314   2.052  -7.229  1.00  3.06           H  
ATOM   2111 2HB  PRO A 139     -49.946   2.345  -5.607  1.00  3.06           H  
ATOM   2112 1HG  PRO A 139     -51.168   3.489  -7.721  1.00  3.06           H  
ATOM   2113 2HG  PRO A 139     -50.982   4.394  -6.217  1.00  3.06           H  
ATOM   2114 1HD  PRO A 139     -49.313   4.579  -8.769  1.00  3.06           H  
ATOM   2115 2HD  PRO A 139     -49.944   5.887  -7.667  1.00  3.06           H  
ATOM   2116  N   THR A 140     -46.750   1.646  -5.622  1.00  3.11           N  
ATOM   2117  CA  THR A 140     -45.620   0.718  -5.845  1.00  3.11           C  
ATOM   2118  C   THR A 140     -45.704  -0.018  -7.189  1.00  3.11           C  
ATOM   2119  O   THR A 140     -44.691  -0.491  -7.714  1.00  3.11           O  
ATOM   2120  CB  THR A 140     -45.584  -0.385  -4.764  1.00  3.11           C  
ATOM   2121  OG1 THR A 140     -46.827  -1.090  -4.786  1.00  3.11           O  
ATOM   2122  CG2 THR A 140     -45.323   0.157  -3.383  1.00  3.11           C  
ATOM   2123  H   THR A 140     -47.329   1.512  -4.804  1.00  3.11           H  
ATOM   2124  HA  THR A 140     -44.688   1.286  -5.821  1.00  3.11           H  
ATOM   2125  HB  THR A 140     -44.797  -1.088  -5.016  1.00  3.11           H  
ATOM   2126  HG1 THR A 140     -46.903  -1.555  -5.637  1.00  3.11           H  
ATOM   2127 1HG2 THR A 140     -45.303  -0.662  -2.668  1.00  3.11           H  
ATOM   2128 2HG2 THR A 140     -44.364   0.650  -3.387  1.00  3.11           H  
ATOM   2129 3HG2 THR A 140     -46.105   0.858  -3.109  1.00  3.11           H  
ATOM   2130  N   GLY A 141     -46.916  -0.181  -7.701  1.00  3.14           N  
ATOM   2131  CA  GLY A 141     -47.097  -0.819  -8.986  1.00  3.14           C  
ATOM   2132  C   GLY A 141     -46.367  -2.166  -9.028  1.00  3.14           C  
ATOM   2133  O   GLY A 141     -46.403  -2.914  -8.050  1.00  3.14           O  
ATOM   2134  H   GLY A 141     -47.707   0.202  -7.205  1.00  3.14           H  
ATOM   2135 1HA  GLY A 141     -48.161  -0.969  -9.170  1.00  3.14           H  
ATOM   2136 2HA  GLY A 141     -46.733  -0.130  -9.739  1.00  3.14           H  
ATOM   2137  N   PRO A 142     -45.745  -2.509 -10.173  1.00  3.13           N  
ATOM   2138  CA  PRO A 142     -44.957  -3.698 -10.451  1.00  3.13           C  
ATOM   2139  C   PRO A 142     -43.460  -3.512 -10.214  1.00  3.13           C  
ATOM   2140  O   PRO A 142     -42.659  -4.338 -10.664  1.00  3.13           O  
ATOM   2141  CB  PRO A 142     -45.228  -3.893 -11.940  1.00  3.13           C  
ATOM   2142  CG  PRO A 142     -45.282  -2.478 -12.482  1.00  3.13           C  
ATOM   2143  CD  PRO A 142     -45.908  -1.646 -11.369  1.00  3.13           C  
ATOM   2144  HA  PRO A 142     -45.346  -4.541  -9.861  1.00  3.13           H  
ATOM   2145 1HB  PRO A 142     -44.427  -4.494 -12.395  1.00  3.13           H  
ATOM   2146 2HB  PRO A 142     -46.168  -4.447 -12.086  1.00  3.13           H  
ATOM   2147 1HG  PRO A 142     -44.268  -2.135 -12.734  1.00  3.13           H  
ATOM   2148 2HG  PRO A 142     -45.868  -2.451 -13.414  1.00  3.13           H  
ATOM   2149 1HD  PRO A 142     -45.325  -0.725 -11.263  1.00  3.13           H  
ATOM   2150 2HD  PRO A 142     -46.969  -1.461 -11.593  1.00  3.13           H  
ATOM   2151  N   TYR A 143     -43.063  -2.418  -9.554  1.00  3.09           N  
ATOM   2152  CA  TYR A 143     -41.655  -1.998  -9.549  1.00  3.09           C  
ATOM   2153  C   TYR A 143     -40.718  -2.994  -8.867  1.00  3.09           C  
ATOM   2154  O   TYR A 143     -39.525  -3.042  -9.167  1.00  3.09           O  
ATOM   2155  CB  TYR A 143     -41.556  -0.599  -8.946  1.00  3.09           C  
ATOM   2156  CG  TYR A 143     -42.324   0.375  -9.818  1.00  3.09           C  
ATOM   2157  CD1 TYR A 143     -43.057   1.398  -9.255  1.00  3.09           C  
ATOM   2158  CD2 TYR A 143     -42.357   0.181 -11.186  1.00  3.09           C  
ATOM   2159  CE1 TYR A 143     -43.812   2.221 -10.049  1.00  3.09           C  
ATOM   2160  CE2 TYR A 143     -43.112   1.009 -11.978  1.00  3.09           C  
ATOM   2161  CZ  TYR A 143     -43.835   2.026 -11.416  1.00  3.09           C  
ATOM   2162  OH  TYR A 143     -44.598   2.849 -12.211  1.00  3.09           O  
ATOM   2163  H   TYR A 143     -43.742  -1.806  -9.091  1.00  3.09           H  
ATOM   2164  HA  TYR A 143     -41.332  -1.922 -10.585  1.00  3.09           H  
ATOM   2165 1HB  TYR A 143     -41.982  -0.587  -7.936  1.00  3.09           H  
ATOM   2166 2HB  TYR A 143     -40.514  -0.277  -8.886  1.00  3.09           H  
ATOM   2167  HD1 TYR A 143     -43.048   1.544  -8.175  1.00  3.09           H  
ATOM   2168  HD2 TYR A 143     -41.799  -0.638 -11.634  1.00  3.09           H  
ATOM   2169  HE1 TYR A 143     -44.397   3.023  -9.595  1.00  3.09           H  
ATOM   2170  HE2 TYR A 143     -43.147   0.852 -13.049  1.00  3.09           H  
ATOM   2171  HH  TYR A 143     -45.048   3.494 -11.655  1.00  3.09           H  
ATOM   2172  N   TYR A 144     -41.275  -3.851  -8.026  1.00  3.02           N  
ATOM   2173  CA  TYR A 144     -40.546  -4.908  -7.329  1.00  3.02           C  
ATOM   2174  C   TYR A 144     -39.684  -5.722  -8.310  1.00  3.02           C  
ATOM   2175  O   TYR A 144     -38.594  -6.179  -7.966  1.00  3.02           O  
ATOM   2176  CB  TYR A 144     -41.532  -5.777  -6.547  1.00  3.02           C  
ATOM   2177  CG  TYR A 144     -40.899  -6.889  -5.753  1.00  3.02           C  
ATOM   2178  CD1 TYR A 144     -40.245  -6.608  -4.566  1.00  3.02           C  
ATOM   2179  CD2 TYR A 144     -41.001  -8.185  -6.188  1.00  3.02           C  
ATOM   2180  CE1 TYR A 144     -39.676  -7.625  -3.829  1.00  3.02           C  
ATOM   2181  CE2 TYR A 144     -40.438  -9.211  -5.462  1.00  3.02           C  
ATOM   2182  CZ  TYR A 144     -39.773  -8.937  -4.287  1.00  3.02           C  
ATOM   2183  OH  TYR A 144     -39.214  -9.963  -3.561  1.00  3.02           O  
ATOM   2184  H   TYR A 144     -42.265  -3.749  -7.853  1.00  3.02           H  
ATOM   2185  HA  TYR A 144     -39.862  -4.454  -6.624  1.00  3.02           H  
ATOM   2186 1HB  TYR A 144     -42.094  -5.147  -5.860  1.00  3.02           H  
ATOM   2187 2HB  TYR A 144     -42.246  -6.221  -7.239  1.00  3.02           H  
ATOM   2188  HD1 TYR A 144     -40.175  -5.586  -4.219  1.00  3.02           H  
ATOM   2189  HD2 TYR A 144     -41.534  -8.394  -7.104  1.00  3.02           H  
ATOM   2190  HE1 TYR A 144     -39.155  -7.398  -2.899  1.00  3.02           H  
ATOM   2191  HE2 TYR A 144     -40.523 -10.239  -5.818  1.00  3.02           H  
ATOM   2192  HH  TYR A 144     -38.824  -9.609  -2.755  1.00  3.02           H  
ATOM   2193  N   CYS A 145     -40.224  -6.011  -9.497  1.00  2.93           N  
ATOM   2194  CA  CYS A 145     -39.491  -6.787 -10.494  1.00  2.93           C  
ATOM   2195  C   CYS A 145     -39.244  -5.974 -11.758  1.00  2.93           C  
ATOM   2196  O   CYS A 145     -39.139  -6.540 -12.851  1.00  2.93           O  
ATOM   2197  CB  CYS A 145     -40.241  -8.057 -10.869  1.00  2.93           C  
ATOM   2198  SG  CYS A 145     -40.417  -9.230  -9.527  1.00  2.93           S  
ATOM   2199  H   CYS A 145     -41.123  -5.601  -9.754  1.00  2.93           H  
ATOM   2200  HA  CYS A 145     -38.526  -7.068 -10.075  1.00  2.93           H  
ATOM   2201 1HB  CYS A 145     -41.239  -7.794 -11.222  1.00  2.93           H  
ATOM   2202 2HB  CYS A 145     -39.724  -8.554 -11.689  1.00  2.93           H  
ATOM   2203  HG  CYS A 145     -39.120  -9.300  -9.240  1.00  2.93           H  
ATOM   2204  N   GLY A 146     -39.193  -4.651 -11.625  1.00  2.82           N  
ATOM   2205  CA  GLY A 146     -39.046  -3.801 -12.792  1.00  2.82           C  
ATOM   2206  C   GLY A 146     -37.618  -3.475 -13.214  1.00  2.82           C  
ATOM   2207  O   GLY A 146     -36.626  -3.939 -12.630  1.00  2.82           O  
ATOM   2208  H   GLY A 146     -39.264  -4.220 -10.704  1.00  2.82           H  
ATOM   2209 1HA  GLY A 146     -39.563  -4.266 -13.631  1.00  2.82           H  
ATOM   2210 2HA  GLY A 146     -39.572  -2.866 -12.597  1.00  2.82           H  
ATOM   2211  N   GLU A 147     -37.573  -2.646 -14.249  1.00  2.66           N  
ATOM   2212  CA  GLU A 147     -36.397  -2.120 -14.920  1.00  2.66           C  
ATOM   2213  C   GLU A 147     -36.857  -0.892 -15.687  1.00  2.66           C  
ATOM   2214  O   GLU A 147     -38.058  -0.647 -15.766  1.00  2.66           O  
ATOM   2215  CB  GLU A 147     -35.770  -3.166 -15.847  1.00  2.66           C  
ATOM   2216  CG  GLU A 147     -36.664  -3.615 -17.003  1.00  2.66           C  
ATOM   2217  CD  GLU A 147     -36.025  -4.685 -17.878  1.00  2.66           C  
ATOM   2218  OE1 GLU A 147     -34.926  -5.093 -17.585  1.00  2.66           O  
ATOM   2219  OE2 GLU A 147     -36.645  -5.088 -18.837  1.00  2.66           O  
ATOM   2220  H   GLU A 147     -38.462  -2.352 -14.622  1.00  2.66           H  
ATOM   2221  HA  GLU A 147     -35.668  -1.800 -14.185  1.00  2.66           H  
ATOM   2222 1HB  GLU A 147     -34.847  -2.772 -16.269  1.00  2.66           H  
ATOM   2223 2HB  GLU A 147     -35.508  -4.052 -15.266  1.00  2.66           H  
ATOM   2224 1HG  GLU A 147     -37.594  -4.008 -16.592  1.00  2.66           H  
ATOM   2225 2HG  GLU A 147     -36.908  -2.748 -17.616  1.00  2.66           H  
ATOM   2226  N   GLY A 148     -35.940  -0.120 -16.260  1.00  2.46           N  
ATOM   2227  CA  GLY A 148     -36.382   1.056 -17.010  1.00  2.46           C  
ATOM   2228  C   GLY A 148     -36.052   2.394 -16.343  1.00  2.46           C  
ATOM   2229  O   GLY A 148     -36.909   3.280 -16.221  1.00  2.46           O  
ATOM   2230  H   GLY A 148     -34.961  -0.355 -16.190  1.00  2.46           H  
ATOM   2231 1HA  GLY A 148     -35.922   1.030 -17.999  1.00  2.46           H  
ATOM   2232 2HA  GLY A 148     -37.457   0.997 -17.176  1.00  2.46           H  
ATOM   2233  N   ALA A 149     -34.804   2.551 -15.902  1.00  2.21           N  
ATOM   2234  CA  ALA A 149     -34.372   3.833 -15.356  1.00  2.21           C  
ATOM   2235  C   ALA A 149     -35.232   4.287 -14.183  1.00  2.21           C  
ATOM   2236  O   ALA A 149     -35.001   3.888 -13.044  1.00  2.21           O  
ATOM   2237  CB  ALA A 149     -34.351   4.899 -16.453  1.00  2.21           C  
ATOM   2238  H   ALA A 149     -34.142   1.798 -15.989  1.00  2.21           H  
ATOM   2239  HA  ALA A 149     -33.356   3.709 -14.984  1.00  2.21           H  
ATOM   2240 1HB  ALA A 149     -33.980   5.836 -16.033  1.00  2.21           H  
ATOM   2241 2HB  ALA A 149     -33.685   4.573 -17.252  1.00  2.21           H  
ATOM   2242 3HB  ALA A 149     -35.334   5.066 -16.874  1.00  2.21           H  
ATOM   2243  N   GLU A 150     -36.179   5.169 -14.458  1.00  1.93           N  
ATOM   2244  CA  GLU A 150     -37.015   5.817 -13.457  1.00  1.93           C  
ATOM   2245  C   GLU A 150     -37.817   4.825 -12.630  1.00  1.93           C  
ATOM   2246  O   GLU A 150     -38.127   5.062 -11.462  1.00  1.93           O  
ATOM   2247  CB  GLU A 150     -37.962   6.808 -14.134  1.00  1.93           C  
ATOM   2248  CG  GLU A 150     -37.265   8.023 -14.760  1.00  1.93           C  
ATOM   2249  CD  GLU A 150     -38.220   8.988 -15.424  1.00  1.93           C  
ATOM   2250  OE1 GLU A 150     -39.377   8.664 -15.554  1.00  1.93           O  
ATOM   2251  OE2 GLU A 150     -37.788  10.056 -15.793  1.00  1.93           O  
ATOM   2252  H   GLU A 150     -36.362   5.345 -15.433  1.00  1.93           H  
ATOM   2253  HA  GLU A 150     -36.358   6.357 -12.782  1.00  1.93           H  
ATOM   2254 1HB  GLU A 150     -38.515   6.293 -14.921  1.00  1.93           H  
ATOM   2255 2HB  GLU A 150     -38.687   7.171 -13.407  1.00  1.93           H  
ATOM   2256 1HG  GLU A 150     -36.701   8.550 -14.005  1.00  1.93           H  
ATOM   2257 2HG  GLU A 150     -36.557   7.659 -15.506  1.00  1.93           H  
ATOM   2258  N   LYS A 151     -38.171   3.696 -13.226  1.00  1.67           N  
ATOM   2259  CA  LYS A 151     -38.921   2.706 -12.462  1.00  1.67           C  
ATOM   2260  C   LYS A 151     -38.099   2.143 -11.289  1.00  1.67           C  
ATOM   2261  O   LYS A 151     -38.673   1.630 -10.327  1.00  1.67           O  
ATOM   2262  CB  LYS A 151     -39.421   1.575 -13.353  1.00  1.67           C  
ATOM   2263  CG  LYS A 151     -40.523   2.016 -14.308  1.00  1.67           C  
ATOM   2264  CD  LYS A 151     -41.041   0.870 -15.166  1.00  1.67           C  
ATOM   2265  CE  LYS A 151     -42.169   1.326 -16.080  1.00  1.67           C  
ATOM   2266  NZ  LYS A 151     -42.658   0.221 -16.956  1.00  1.67           N  
ATOM   2267  H   LYS A 151     -37.892   3.534 -14.197  1.00  1.67           H  
ATOM   2268  HA  LYS A 151     -39.798   3.192 -12.043  1.00  1.67           H  
ATOM   2269 1HB  LYS A 151     -38.591   1.192 -13.950  1.00  1.67           H  
ATOM   2270 2HB  LYS A 151     -39.793   0.759 -12.739  1.00  1.67           H  
ATOM   2271 1HG  LYS A 151     -41.342   2.457 -13.746  1.00  1.67           H  
ATOM   2272 2HG  LYS A 151     -40.117   2.780 -14.972  1.00  1.67           H  
ATOM   2273 1HD  LYS A 151     -40.232   0.500 -15.786  1.00  1.67           H  
ATOM   2274 2HD  LYS A 151     -41.390   0.057 -14.531  1.00  1.67           H  
ATOM   2275 1HE  LYS A 151     -42.997   1.687 -15.470  1.00  1.67           H  
ATOM   2276 2HE  LYS A 151     -41.809   2.141 -16.707  1.00  1.67           H  
ATOM   2277 1HZ  LYS A 151     -43.403   0.561 -17.548  1.00  1.67           H  
ATOM   2278 2HZ  LYS A 151     -41.895  -0.112 -17.532  1.00  1.67           H  
ATOM   2279 3HZ  LYS A 151     -43.001  -0.536 -16.384  1.00  1.67           H  
ATOM   2280  N   THR A 152     -36.759   2.177 -11.411  1.00  1.44           N  
ATOM   2281  CA  THR A 152     -35.850   1.615 -10.420  1.00  1.44           C  
ATOM   2282  C   THR A 152     -34.664   2.547 -10.083  1.00  1.44           C  
ATOM   2283  O   THR A 152     -33.497   2.232 -10.378  1.00  1.44           O  
ATOM   2284  CB  THR A 152     -35.352   0.224 -10.856  1.00  1.44           C  
ATOM   2285  OG1 THR A 152     -34.705   0.288 -12.146  1.00  1.44           O  
ATOM   2286  CG2 THR A 152     -36.532  -0.789 -10.917  1.00  1.44           C  
ATOM   2287  H   THR A 152     -36.338   2.668 -12.195  1.00  1.44           H  
ATOM   2288  HA  THR A 152     -36.411   1.479  -9.492  1.00  1.44           H  
ATOM   2289  HB  THR A 152     -34.663  -0.118 -10.146  1.00  1.44           H  
ATOM   2290  HG1 THR A 152     -35.254   0.814 -12.744  1.00  1.44           H  
ATOM   2291 1HG2 THR A 152     -36.174  -1.768 -11.184  1.00  1.44           H  
ATOM   2292 2HG2 THR A 152     -37.011  -0.844  -9.934  1.00  1.44           H  
ATOM   2293 3HG2 THR A 152     -37.265  -0.473 -11.653  1.00  1.44           H  
ATOM   2294  N   PHE A 153     -34.965   3.712  -9.518  1.00  1.25           N  
ATOM   2295  CA  PHE A 153     -33.924   4.685  -9.212  1.00  1.25           C  
ATOM   2296  C   PHE A 153     -32.971   4.092  -8.190  1.00  1.25           C  
ATOM   2297  O   PHE A 153     -33.402   3.356  -7.308  1.00  1.25           O  
ATOM   2298  CB  PHE A 153     -34.500   5.958  -8.601  1.00  1.25           C  
ATOM   2299  CG  PHE A 153     -35.269   6.870  -9.511  1.00  1.25           C  
ATOM   2300  CD1 PHE A 153     -36.645   6.957  -9.400  1.00  1.25           C  
ATOM   2301  CD2 PHE A 153     -34.626   7.661 -10.451  1.00  1.25           C  
ATOM   2302  CE1 PHE A 153     -37.375   7.815 -10.197  1.00  1.25           C  
ATOM   2303  CE2 PHE A 153     -35.350   8.525 -11.259  1.00  1.25           C  
ATOM   2304  CZ  PHE A 153     -36.730   8.603 -11.125  1.00  1.25           C  
ATOM   2305  H   PHE A 153     -35.932   3.913  -9.289  1.00  1.25           H  
ATOM   2306  HA  PHE A 153     -33.378   4.921 -10.126  1.00  1.25           H  
ATOM   2307 1HB  PHE A 153     -35.166   5.684  -7.782  1.00  1.25           H  
ATOM   2308 2HB  PHE A 153     -33.693   6.538  -8.158  1.00  1.25           H  
ATOM   2309  HD1 PHE A 153     -37.145   6.347  -8.666  1.00  1.25           H  
ATOM   2310  HD2 PHE A 153     -33.543   7.603 -10.545  1.00  1.25           H  
ATOM   2311  HE1 PHE A 153     -38.457   7.867 -10.087  1.00  1.25           H  
ATOM   2312  HE2 PHE A 153     -34.840   9.144 -11.995  1.00  1.25           H  
ATOM   2313  HZ  PHE A 153     -37.306   9.281 -11.754  1.00  1.25           H  
ATOM   2314  N   GLY A 154     -31.684   4.404  -8.295  1.00  1.11           N  
ATOM   2315  CA  GLY A 154     -30.707   3.911  -7.324  1.00  1.11           C  
ATOM   2316  C   GLY A 154     -30.049   2.578  -7.705  1.00  1.11           C  
ATOM   2317  O   GLY A 154     -29.124   2.130  -7.022  1.00  1.11           O  
ATOM   2318  H   GLY A 154     -31.379   5.004  -9.049  1.00  1.11           H  
ATOM   2319 1HA  GLY A 154     -29.931   4.666  -7.194  1.00  1.11           H  
ATOM   2320 2HA  GLY A 154     -31.195   3.803  -6.356  1.00  1.11           H  
ATOM   2321  N   ARG A 155     -30.471   1.974  -8.819  1.00  1.02           N  
ATOM   2322  CA  ARG A 155     -29.887   0.706  -9.280  1.00  1.02           C  
ATOM   2323  C   ARG A 155     -28.355   0.732  -9.336  1.00  1.02           C  
ATOM   2324  O   ARG A 155     -27.702  -0.252  -9.000  1.00  1.02           O  
ATOM   2325  CB  ARG A 155     -30.439   0.345 -10.643  1.00  1.02           C  
ATOM   2326  CG  ARG A 155     -30.009  -0.995 -11.184  1.00  1.02           C  
ATOM   2327  CD  ARG A 155     -30.605  -1.226 -12.535  1.00  1.02           C  
ATOM   2328  NE  ARG A 155     -32.055  -1.452 -12.497  1.00  1.02           N  
ATOM   2329  CZ  ARG A 155     -32.669  -2.652 -12.397  1.00  1.02           C  
ATOM   2330  NH1 ARG A 155     -32.016  -3.800 -12.348  1.00  1.02           N  
ATOM   2331  NH2 ARG A 155     -33.968  -2.616 -12.371  1.00  1.02           N  
ATOM   2332  H   ARG A 155     -31.270   2.355  -9.336  1.00  1.02           H  
ATOM   2333  HA  ARG A 155     -30.175  -0.076  -8.578  1.00  1.02           H  
ATOM   2334 1HB  ARG A 155     -31.528   0.365 -10.619  1.00  1.02           H  
ATOM   2335 2HB  ARG A 155     -30.122   1.098 -11.365  1.00  1.02           H  
ATOM   2336 1HG  ARG A 155     -28.930  -0.989 -11.265  1.00  1.02           H  
ATOM   2337 2HG  ARG A 155     -30.326  -1.793 -10.510  1.00  1.02           H  
ATOM   2338 1HD  ARG A 155     -30.416  -0.353 -13.157  1.00  1.02           H  
ATOM   2339 2HD  ARG A 155     -30.144  -2.097 -12.990  1.00  1.02           H  
ATOM   2340  HE  ARG A 155     -32.697  -0.640 -12.498  1.00  1.02           H  
ATOM   2341 1HH1 ARG A 155     -30.997  -3.840 -12.377  1.00  1.02           H  
ATOM   2342 2HH1 ARG A 155     -32.539  -4.662 -12.284  1.00  1.02           H  
ATOM   2343 1HH2 ARG A 155     -34.399  -1.694 -12.405  1.00  1.02           H  
ATOM   2344 2HH2 ARG A 155     -34.567  -3.452 -12.332  1.00  1.02           H  
ATOM   2345  N   ASP A 156     -27.774   1.859  -9.754  1.00  0.95           N  
ATOM   2346  CA  ASP A 156     -26.320   1.982  -9.841  1.00  0.95           C  
ATOM   2347  C   ASP A 156     -25.630   1.789  -8.480  1.00  0.95           C  
ATOM   2348  O   ASP A 156     -24.497   1.302  -8.416  1.00  0.95           O  
ATOM   2349  CB  ASP A 156     -25.936   3.345 -10.414  1.00  0.95           C  
ATOM   2350  CG  ASP A 156     -26.254   3.490 -11.903  1.00  0.95           C  
ATOM   2351  OD1 ASP A 156     -26.536   2.501 -12.541  1.00  0.95           O  
ATOM   2352  OD2 ASP A 156     -26.219   4.596 -12.383  1.00  0.95           O  
ATOM   2353  H   ASP A 156     -28.357   2.641 -10.013  1.00  0.95           H  
ATOM   2354  HA  ASP A 156     -25.955   1.206 -10.518  1.00  0.95           H  
ATOM   2355 1HB  ASP A 156     -26.461   4.126  -9.864  1.00  0.95           H  
ATOM   2356 2HB  ASP A 156     -24.869   3.509 -10.266  1.00  0.95           H  
ATOM   2357  N   ILE A 157     -26.308   2.182  -7.393  1.00  0.90           N  
ATOM   2358  CA  ILE A 157     -25.732   2.085  -6.057  1.00  0.90           C  
ATOM   2359  C   ILE A 157     -25.857   0.642  -5.637  1.00  0.90           C  
ATOM   2360  O   ILE A 157     -24.937   0.081  -5.034  1.00  0.90           O  
ATOM   2361  CB  ILE A 157     -26.416   3.038  -5.056  1.00  0.90           C  
ATOM   2362  CG1 ILE A 157     -26.254   4.423  -5.581  1.00  0.90           C  
ATOM   2363  CG2 ILE A 157     -25.797   2.913  -3.629  1.00  0.90           C  
ATOM   2364  CD1 ILE A 157     -24.842   4.775  -5.820  1.00  0.90           C  
ATOM   2365  H   ILE A 157     -27.261   2.515  -7.481  1.00  0.90           H  
ATOM   2366  HA  ILE A 157     -24.678   2.340  -6.101  1.00  0.90           H  
ATOM   2367  HB  ILE A 157     -27.482   2.813  -5.014  1.00  0.90           H  
ATOM   2368 1HG1 ILE A 157     -26.809   4.511  -6.516  1.00  0.90           H  
ATOM   2369 2HG1 ILE A 157     -26.657   5.132  -4.867  1.00  0.90           H  
ATOM   2370 1HG2 ILE A 157     -26.297   3.607  -2.953  1.00  0.90           H  
ATOM   2371 2HG2 ILE A 157     -25.929   1.893  -3.262  1.00  0.90           H  
ATOM   2372 3HG2 ILE A 157     -24.731   3.148  -3.665  1.00  0.90           H  
ATOM   2373 1HD1 ILE A 157     -24.797   5.778  -6.213  1.00  0.90           H  
ATOM   2374 2HD1 ILE A 157     -24.283   4.710  -4.884  1.00  0.90           H  
ATOM   2375 3HD1 ILE A 157     -24.412   4.086  -6.547  1.00  0.90           H  
ATOM   2376  N   LEU A 158     -26.993   0.029  -5.967  1.00  0.86           N  
ATOM   2377  CA  LEU A 158     -27.165  -1.385  -5.678  1.00  0.86           C  
ATOM   2378  C   LEU A 158     -26.030  -2.175  -6.302  1.00  0.86           C  
ATOM   2379  O   LEU A 158     -25.414  -3.021  -5.656  1.00  0.86           O  
ATOM   2380  CB  LEU A 158     -28.427  -1.972  -6.282  1.00  0.86           C  
ATOM   2381  CG  LEU A 158     -28.530  -3.466  -6.024  1.00  0.86           C  
ATOM   2382  CD1 LEU A 158     -28.759  -3.671  -4.500  1.00  0.86           C  
ATOM   2383  CD2 LEU A 158     -29.569  -4.070  -6.933  1.00  0.86           C  
ATOM   2384  H   LEU A 158     -27.725   0.561  -6.449  1.00  0.86           H  
ATOM   2385  HA  LEU A 158     -27.157  -1.530  -4.597  1.00  0.86           H  
ATOM   2386 1HB  LEU A 158     -29.299  -1.477  -5.855  1.00  0.86           H  
ATOM   2387 2HB  LEU A 158     -28.431  -1.827  -7.350  1.00  0.86           H  
ATOM   2388  HG  LEU A 158     -27.572  -3.933  -6.265  1.00  0.86           H  
ATOM   2389 1HD1 LEU A 158     -28.799  -4.710  -4.248  1.00  0.86           H  
ATOM   2390 2HD1 LEU A 158     -27.939  -3.209  -3.949  1.00  0.86           H  
ATOM   2391 3HD1 LEU A 158     -29.690  -3.204  -4.217  1.00  0.86           H  
ATOM   2392 1HD2 LEU A 158     -29.638  -5.123  -6.796  1.00  0.86           H  
ATOM   2393 2HD2 LEU A 158     -30.475  -3.651  -6.724  1.00  0.86           H  
ATOM   2394 3HD2 LEU A 158     -29.302  -3.870  -7.968  1.00  0.86           H  
ATOM   2395  N   TYR A 159     -25.779  -1.932  -7.588  1.00  0.82           N  
ATOM   2396  CA  TYR A 159     -24.730  -2.653  -8.279  1.00  0.82           C  
ATOM   2397  C   TYR A 159     -23.364  -2.380  -7.670  1.00  0.82           C  
ATOM   2398  O   TYR A 159     -22.557  -3.297  -7.499  1.00  0.82           O  
ATOM   2399  CB  TYR A 159     -24.752  -2.322  -9.762  1.00  0.82           C  
ATOM   2400  CG  TYR A 159     -25.919  -2.939 -10.468  1.00  0.82           C  
ATOM   2401  CD1 TYR A 159     -26.315  -2.458 -11.698  1.00  0.82           C  
ATOM   2402  CD2 TYR A 159     -26.605  -3.992  -9.875  1.00  0.82           C  
ATOM   2403  CE1 TYR A 159     -27.382  -3.034 -12.347  1.00  0.82           C  
ATOM   2404  CE2 TYR A 159     -27.674  -4.564 -10.519  1.00  0.82           C  
ATOM   2405  CZ  TYR A 159     -28.065  -4.092 -11.752  1.00  0.82           C  
ATOM   2406  OH  TYR A 159     -29.128  -4.673 -12.401  1.00  0.82           O  
ATOM   2407  H   TYR A 159     -26.333  -1.232  -8.085  1.00  0.82           H  
ATOM   2408  HA  TYR A 159     -24.926  -3.720  -8.167  1.00  0.82           H  
ATOM   2409 1HB  TYR A 159     -24.811  -1.237  -9.888  1.00  0.82           H  
ATOM   2410 2HB  TYR A 159     -23.835  -2.666 -10.233  1.00  0.82           H  
ATOM   2411  HD1 TYR A 159     -25.778  -1.627 -12.158  1.00  0.82           H  
ATOM   2412  HD2 TYR A 159     -26.297  -4.374  -8.899  1.00  0.82           H  
ATOM   2413  HE1 TYR A 159     -27.690  -2.661 -13.322  1.00  0.82           H  
ATOM   2414  HE2 TYR A 159     -28.210  -5.394 -10.052  1.00  0.82           H  
ATOM   2415  HH  TYR A 159     -29.373  -5.483 -11.939  1.00  0.82           H  
ATOM   2416  N   ALA A 160     -23.096  -1.124  -7.297  1.00  0.79           N  
ATOM   2417  CA  ALA A 160     -21.822  -0.822  -6.666  1.00  0.79           C  
ATOM   2418  C   ALA A 160     -21.677  -1.628  -5.371  1.00  0.79           C  
ATOM   2419  O   ALA A 160     -20.589  -2.124  -5.064  1.00  0.79           O  
ATOM   2420  CB  ALA A 160     -21.718   0.666  -6.392  1.00  0.79           C  
ATOM   2421  H   ALA A 160     -23.757  -0.369  -7.480  1.00  0.79           H  
ATOM   2422  HA  ALA A 160     -21.024  -1.117  -7.347  1.00  0.79           H  
ATOM   2423 1HB  ALA A 160     -20.755   0.880  -5.942  1.00  0.79           H  
ATOM   2424 2HB  ALA A 160     -21.817   1.215  -7.328  1.00  0.79           H  
ATOM   2425 3HB  ALA A 160     -22.514   0.963  -5.712  1.00  0.79           H  
ATOM   2426  N   HIS A 161     -22.787  -1.770  -4.635  1.00  0.75           N  
ATOM   2427  CA  HIS A 161     -22.846  -2.537  -3.396  1.00  0.75           C  
ATOM   2428  C   HIS A 161     -22.577  -3.992  -3.615  1.00  0.75           C  
ATOM   2429  O   HIS A 161     -21.716  -4.568  -2.939  1.00  0.75           O  
ATOM   2430  CB  HIS A 161     -24.194  -2.321  -2.696  1.00  0.75           C  
ATOM   2431  CG  HIS A 161     -24.399  -3.146  -1.478  1.00  0.75           C  
ATOM   2432  ND1 HIS A 161     -25.061  -4.360  -1.491  1.00  0.75           N  
ATOM   2433  CD2 HIS A 161     -24.004  -2.954  -0.225  1.00  0.75           C  
ATOM   2434  CE1 HIS A 161     -25.077  -4.852  -0.270  1.00  0.75           C  
ATOM   2435  NE2 HIS A 161     -24.444  -4.009   0.513  1.00  0.75           N  
ATOM   2436  H   HIS A 161     -23.638  -1.302  -4.943  1.00  0.75           H  
ATOM   2437  HA  HIS A 161     -22.082  -2.216  -2.715  1.00  0.75           H  
ATOM   2438 1HB  HIS A 161     -24.284  -1.271  -2.412  1.00  0.75           H  
ATOM   2439 2HB  HIS A 161     -25.000  -2.532  -3.369  1.00  0.75           H  
ATOM   2440  HD2 HIS A 161     -23.444  -2.123   0.127  1.00  0.75           H  
ATOM   2441  HE1 HIS A 161     -25.523  -5.796   0.037  1.00  0.75           H  
ATOM   2442  HE2 HIS A 161     -24.281  -4.112   1.511  1.00  0.75           H  
ATOM   2443  N   GLU A 162     -23.267  -4.590  -4.576  1.00  0.72           N  
ATOM   2444  CA  GLU A 162     -23.076  -5.998  -4.835  1.00  0.72           C  
ATOM   2445  C   GLU A 162     -21.616  -6.273  -5.173  1.00  0.72           C  
ATOM   2446  O   GLU A 162     -21.007  -7.185  -4.611  1.00  0.72           O  
ATOM   2447  CB  GLU A 162     -24.027  -6.455  -5.956  1.00  0.72           C  
ATOM   2448  CG  GLU A 162     -23.980  -7.946  -6.298  1.00  0.72           C  
ATOM   2449  CD  GLU A 162     -25.084  -8.390  -7.243  1.00  0.72           C  
ATOM   2450  OE1 GLU A 162     -25.930  -7.585  -7.577  1.00  0.72           O  
ATOM   2451  OE2 GLU A 162     -25.092  -9.545  -7.610  1.00  0.72           O  
ATOM   2452  H   GLU A 162     -23.956  -4.052  -5.102  1.00  0.72           H  
ATOM   2453  HA  GLU A 162     -23.330  -6.539  -3.932  1.00  0.72           H  
ATOM   2454 1HB  GLU A 162     -25.055  -6.207  -5.677  1.00  0.72           H  
ATOM   2455 2HB  GLU A 162     -23.800  -5.896  -6.866  1.00  0.72           H  
ATOM   2456 1HG  GLU A 162     -23.013  -8.163  -6.754  1.00  0.72           H  
ATOM   2457 2HG  GLU A 162     -24.059  -8.517  -5.398  1.00  0.72           H  
ATOM   2458  N   LYS A 163     -21.019  -5.436  -6.027  1.00  0.70           N  
ATOM   2459  CA  LYS A 163     -19.628  -5.648  -6.397  1.00  0.70           C  
ATOM   2460  C   LYS A 163     -18.687  -5.419  -5.219  1.00  0.70           C  
ATOM   2461  O   LYS A 163     -17.771  -6.210  -4.987  1.00  0.70           O  
ATOM   2462  CB  LYS A 163     -19.255  -4.719  -7.547  1.00  0.70           C  
ATOM   2463  CG  LYS A 163     -19.914  -5.076  -8.867  1.00  0.70           C  
ATOM   2464  CD  LYS A 163     -19.541  -4.090  -9.958  1.00  0.70           C  
ATOM   2465  CE  LYS A 163     -20.220  -4.439 -11.275  1.00  0.70           C  
ATOM   2466  NZ  LYS A 163     -19.888  -3.459 -12.347  1.00  0.70           N  
ATOM   2467  H   LYS A 163     -21.549  -4.674  -6.452  1.00  0.70           H  
ATOM   2468  HA  LYS A 163     -19.514  -6.681  -6.727  1.00  0.70           H  
ATOM   2469 1HB  LYS A 163     -19.550  -3.696  -7.292  1.00  0.70           H  
ATOM   2470 2HB  LYS A 163     -18.182  -4.727  -7.690  1.00  0.70           H  
ATOM   2471 1HG  LYS A 163     -19.607  -6.080  -9.162  1.00  0.70           H  
ATOM   2472 2HG  LYS A 163     -20.999  -5.070  -8.732  1.00  0.70           H  
ATOM   2473 1HD  LYS A 163     -19.853  -3.088  -9.652  1.00  0.70           H  
ATOM   2474 2HD  LYS A 163     -18.461  -4.091 -10.098  1.00  0.70           H  
ATOM   2475 1HE  LYS A 163     -19.900  -5.430 -11.589  1.00  0.70           H  
ATOM   2476 2HE  LYS A 163     -21.302  -4.447 -11.126  1.00  0.70           H  
ATOM   2477 1HZ  LYS A 163     -20.357  -3.722 -13.203  1.00  0.70           H  
ATOM   2478 2HZ  LYS A 163     -20.195  -2.537 -12.066  1.00  0.70           H  
ATOM   2479 3HZ  LYS A 163     -18.891  -3.450 -12.499  1.00  0.70           H  
ATOM   2480  N   ALA A 164     -18.916  -4.358  -4.441  1.00  0.69           N  
ATOM   2481  CA  ALA A 164     -18.048  -4.055  -3.311  1.00  0.69           C  
ATOM   2482  C   ALA A 164     -18.051  -5.194  -2.308  1.00  0.69           C  
ATOM   2483  O   ALA A 164     -17.003  -5.576  -1.783  1.00  0.69           O  
ATOM   2484  CB  ALA A 164     -18.510  -2.773  -2.659  1.00  0.69           C  
ATOM   2485  H   ALA A 164     -19.686  -3.721  -4.648  1.00  0.69           H  
ATOM   2486  HA  ALA A 164     -17.030  -3.930  -3.677  1.00  0.69           H  
ATOM   2487 1HB  ALA A 164     -17.874  -2.520  -1.825  1.00  0.69           H  
ATOM   2488 2HB  ALA A 164     -18.488  -1.965  -3.393  1.00  0.69           H  
ATOM   2489 3HB  ALA A 164     -19.529  -2.911  -2.316  1.00  0.69           H  
ATOM   2490  N   CYS A 165     -19.225  -5.773  -2.081  1.00  0.68           N  
ATOM   2491  CA  CYS A 165     -19.370  -6.887  -1.168  1.00  0.68           C  
ATOM   2492  C   CYS A 165     -18.640  -8.120  -1.674  1.00  0.68           C  
ATOM   2493  O   CYS A 165     -17.944  -8.800  -0.905  1.00  0.68           O  
ATOM   2494  CB  CYS A 165     -20.839  -7.174  -1.002  1.00  0.68           C  
ATOM   2495  SG  CYS A 165     -21.717  -5.949  -0.071  1.00  0.68           S  
ATOM   2496  H   CYS A 165     -20.061  -5.411  -2.544  1.00  0.68           H  
ATOM   2497  HA  CYS A 165     -18.951  -6.604  -0.207  1.00  0.68           H  
ATOM   2498 1HB  CYS A 165     -21.249  -7.157  -1.986  1.00  0.68           H  
ATOM   2499 2HB  CYS A 165     -21.008  -8.147  -0.576  1.00  0.68           H  
ATOM   2500  HG  CYS A 165     -21.804  -5.071  -1.100  1.00  0.68           H  
ATOM   2501  N   GLN A 166     -18.735  -8.379  -2.985  1.00  0.68           N  
ATOM   2502  CA  GLN A 166     -18.058  -9.527  -3.574  1.00  0.68           C  
ATOM   2503  C   GLN A 166     -16.549  -9.374  -3.442  1.00  0.68           C  
ATOM   2504  O   GLN A 166     -15.843 -10.339  -3.145  1.00  0.68           O  
ATOM   2505  CB  GLN A 166     -18.461  -9.677  -5.047  1.00  0.68           C  
ATOM   2506  CG  GLN A 166     -19.904 -10.122  -5.232  1.00  0.68           C  
ATOM   2507  CD  GLN A 166     -20.381 -10.029  -6.671  1.00  0.68           C  
ATOM   2508  OE1 GLN A 166     -19.767  -9.360  -7.512  1.00  0.68           O  
ATOM   2509  NE2 GLN A 166     -21.491 -10.700  -6.964  1.00  0.68           N  
ATOM   2510  H   GLN A 166     -19.326  -7.794  -3.579  1.00  0.68           H  
ATOM   2511  HA  GLN A 166     -18.360 -10.423  -3.035  1.00  0.68           H  
ATOM   2512 1HB  GLN A 166     -18.334  -8.720  -5.554  1.00  0.68           H  
ATOM   2513 2HB  GLN A 166     -17.808 -10.397  -5.534  1.00  0.68           H  
ATOM   2514 1HG  GLN A 166     -19.979 -11.164  -4.922  1.00  0.68           H  
ATOM   2515 2HG  GLN A 166     -20.540  -9.520  -4.610  1.00  0.68           H  
ATOM   2516 1HE2 GLN A 166     -21.870 -10.669  -7.892  1.00  0.68           H  
ATOM   2517 2HE2 GLN A 166     -21.963 -11.226  -6.257  1.00  0.68           H  
ATOM   2518  N   TYR A 167     -16.053  -8.144  -3.608  1.00  0.68           N  
ATOM   2519  CA  TYR A 167     -14.625  -7.898  -3.480  1.00  0.68           C  
ATOM   2520  C   TYR A 167     -14.186  -8.016  -2.023  1.00  0.68           C  
ATOM   2521  O   TYR A 167     -13.097  -8.519  -1.734  1.00  0.68           O  
ATOM   2522  CB  TYR A 167     -14.253  -6.519  -4.023  1.00  0.68           C  
ATOM   2523  CG  TYR A 167     -14.355  -6.401  -5.538  1.00  0.68           C  
ATOM   2524  CD1 TYR A 167     -15.120  -5.394  -6.114  1.00  0.68           C  
ATOM   2525  CD2 TYR A 167     -13.697  -7.312  -6.346  1.00  0.68           C  
ATOM   2526  CE1 TYR A 167     -15.220  -5.298  -7.487  1.00  0.68           C  
ATOM   2527  CE2 TYR A 167     -13.797  -7.217  -7.722  1.00  0.68           C  
ATOM   2528  CZ  TYR A 167     -14.555  -6.213  -8.291  1.00  0.68           C  
ATOM   2529  OH  TYR A 167     -14.653  -6.118  -9.662  1.00  0.68           O  
ATOM   2530  H   TYR A 167     -16.680  -7.381  -3.869  1.00  0.68           H  
ATOM   2531  HA  TYR A 167     -14.091  -8.656  -4.050  1.00  0.68           H  
ATOM   2532 1HB  TYR A 167     -14.918  -5.773  -3.582  1.00  0.68           H  
ATOM   2533 2HB  TYR A 167     -13.237  -6.270  -3.724  1.00  0.68           H  
ATOM   2534  HD1 TYR A 167     -15.640  -4.680  -5.480  1.00  0.68           H  
ATOM   2535  HD2 TYR A 167     -13.101  -8.107  -5.896  1.00  0.68           H  
ATOM   2536  HE1 TYR A 167     -15.817  -4.506  -7.935  1.00  0.68           H  
ATOM   2537  HE2 TYR A 167     -13.278  -7.935  -8.357  1.00  0.68           H  
ATOM   2538  HH  TYR A 167     -14.114  -6.801 -10.068  1.00  0.68           H  
ATOM   2539  N   ALA A 168     -15.044  -7.560  -1.100  1.00  0.68           N  
ATOM   2540  CA  ALA A 168     -14.772  -7.642   0.329  1.00  0.68           C  
ATOM   2541  C   ALA A 168     -14.642  -9.095   0.781  1.00  0.68           C  
ATOM   2542  O   ALA A 168     -13.784  -9.434   1.610  1.00  0.68           O  
ATOM   2543  CB  ALA A 168     -15.876  -6.944   1.121  1.00  0.68           C  
ATOM   2544  H   ALA A 168     -15.908  -7.111  -1.400  1.00  0.68           H  
ATOM   2545  HA  ALA A 168     -13.827  -7.148   0.510  1.00  0.68           H  
ATOM   2546 1HB  ALA A 168     -15.652  -6.976   2.175  1.00  0.68           H  
ATOM   2547 2HB  ALA A 168     -15.938  -5.905   0.796  1.00  0.68           H  
ATOM   2548 3HB  ALA A 168     -16.824  -7.435   0.940  1.00  0.68           H  
ATOM   2549  N   GLY A 169     -15.459  -9.969   0.182  1.00  0.68           N  
ATOM   2550  CA  GLY A 169     -15.477 -11.381   0.534  1.00  0.68           C  
ATOM   2551  C   GLY A 169     -16.787 -11.813   1.198  1.00  0.68           C  
ATOM   2552  O   GLY A 169     -16.832 -12.834   1.886  1.00  0.68           O  
ATOM   2553  H   GLY A 169     -16.128  -9.624  -0.505  1.00  0.68           H  
ATOM   2554 1HA  GLY A 169     -15.323 -11.967  -0.373  1.00  0.68           H  
ATOM   2555 2HA  GLY A 169     -14.643 -11.601   1.197  1.00  0.68           H  
ATOM   2556  N   ILE A 170     -17.843 -11.025   1.017  1.00  0.69           N  
ATOM   2557  CA  ILE A 170     -19.159 -11.344   1.566  1.00  0.69           C  
ATOM   2558  C   ILE A 170     -19.907 -12.325   0.670  1.00  0.69           C  
ATOM   2559  O   ILE A 170     -20.033 -12.121  -0.544  1.00  0.69           O  
ATOM   2560  CB  ILE A 170     -19.982 -10.069   1.758  1.00  0.69           C  
ATOM   2561  CG1 ILE A 170     -19.308  -9.180   2.773  1.00  0.69           C  
ATOM   2562  CG2 ILE A 170     -21.395 -10.375   2.142  1.00  0.69           C  
ATOM   2563  CD1 ILE A 170     -19.912  -7.844   2.838  1.00  0.69           C  
ATOM   2564  H   ILE A 170     -17.752 -10.191   0.441  1.00  0.69           H  
ATOM   2565  HA  ILE A 170     -19.028 -11.814   2.540  1.00  0.69           H  
ATOM   2566  HB  ILE A 170     -19.982  -9.528   0.828  1.00  0.69           H  
ATOM   2567 1HG1 ILE A 170     -19.373  -9.639   3.757  1.00  0.69           H  
ATOM   2568 2HG1 ILE A 170     -18.257  -9.068   2.505  1.00  0.69           H  
ATOM   2569 1HG2 ILE A 170     -21.951  -9.445   2.251  1.00  0.69           H  
ATOM   2570 2HG2 ILE A 170     -21.859 -10.988   1.377  1.00  0.69           H  
ATOM   2571 3HG2 ILE A 170     -21.386 -10.904   3.059  1.00  0.69           H  
ATOM   2572 1HD1 ILE A 170     -19.394  -7.249   3.560  1.00  0.69           H  
ATOM   2573 2HD1 ILE A 170     -19.839  -7.378   1.872  1.00  0.69           H  
ATOM   2574 3HD1 ILE A 170     -20.952  -7.938   3.121  1.00  0.69           H  
ATOM   2575  N   ASN A 171     -20.426 -13.395   1.262  1.00  0.71           N  
ATOM   2576  CA  ASN A 171     -21.113 -14.428   0.495  1.00  0.71           C  
ATOM   2577  C   ASN A 171     -22.498 -14.000   0.073  1.00  0.71           C  
ATOM   2578  O   ASN A 171     -23.477 -14.467   0.626  1.00  0.71           O  
ATOM   2579  CB  ASN A 171     -21.230 -15.695   1.333  1.00  0.71           C  
ATOM   2580  CG  ASN A 171     -21.731 -16.916   0.581  1.00  0.71           C  
ATOM   2581  OD1 ASN A 171     -21.846 -16.935  -0.649  1.00  0.71           O  
ATOM   2582  ND2 ASN A 171     -22.019 -17.953   1.329  1.00  0.71           N  
ATOM   2583  H   ASN A 171     -20.337 -13.524   2.273  1.00  0.71           H  
ATOM   2584  HA  ASN A 171     -20.537 -14.630  -0.409  1.00  0.71           H  
ATOM   2585 1HB  ASN A 171     -20.258 -15.927   1.774  1.00  0.71           H  
ATOM   2586 2HB  ASN A 171     -21.921 -15.506   2.154  1.00  0.71           H  
ATOM   2587 1HD2 ASN A 171     -22.344 -18.803   0.914  1.00  0.71           H  
ATOM   2588 2HD2 ASN A 171     -21.893 -17.891   2.320  1.00  0.71           H  
ATOM   2589  N   LEU A 172     -22.590 -13.135  -0.920  1.00  0.74           N  
ATOM   2590  CA  LEU A 172     -23.907 -12.659  -1.326  1.00  0.74           C  
ATOM   2591  C   LEU A 172     -24.672 -13.723  -2.098  1.00  0.74           C  
ATOM   2592  O   LEU A 172     -24.080 -14.493  -2.857  1.00  0.74           O  
ATOM   2593  CB  LEU A 172     -23.827 -11.449  -2.250  1.00  0.74           C  
ATOM   2594  CG  LEU A 172     -23.206 -10.190  -1.737  1.00  0.74           C  
ATOM   2595  CD1 LEU A 172     -23.266  -9.218  -2.842  1.00  0.74           C  
ATOM   2596  CD2 LEU A 172     -23.932  -9.706  -0.540  1.00  0.74           C  
ATOM   2597  H   LEU A 172     -21.727 -12.777  -1.326  1.00  0.74           H  
ATOM   2598  HA  LEU A 172     -24.475 -12.399  -0.440  1.00  0.74           H  
ATOM   2599 1HB  LEU A 172     -23.276 -11.740  -3.141  1.00  0.74           H  
ATOM   2600 2HB  LEU A 172     -24.847 -11.200  -2.557  1.00  0.74           H  
ATOM   2601  HG  LEU A 172     -22.156 -10.358  -1.476  1.00  0.74           H  
ATOM   2602 1HD1 LEU A 172     -22.855  -8.307  -2.543  1.00  0.74           H  
ATOM   2603 2HD1 LEU A 172     -22.724  -9.599  -3.701  1.00  0.74           H  
ATOM   2604 3HD1 LEU A 172     -24.311  -9.061  -3.114  1.00  0.74           H  
ATOM   2605 1HD2 LEU A 172     -23.488  -8.779  -0.176  1.00  0.74           H  
ATOM   2606 2HD2 LEU A 172     -24.984  -9.536  -0.790  1.00  0.74           H  
ATOM   2607 3HD2 LEU A 172     -23.853 -10.474   0.215  1.00  0.74           H  
ATOM   2608  N   ALA A 173     -25.994 -13.741  -1.929  1.00  0.80           N  
ATOM   2609  CA  ALA A 173     -26.852 -14.614  -2.729  1.00  0.80           C  
ATOM   2610  C   ALA A 173     -27.283 -13.878  -3.976  1.00  0.80           C  
ATOM   2611  O   ALA A 173     -27.414 -14.461  -5.051  1.00  0.80           O  
ATOM   2612  CB  ALA A 173     -28.096 -15.053  -1.983  1.00  0.80           C  
ATOM   2613  H   ALA A 173     -26.401 -13.079  -1.275  1.00  0.80           H  
ATOM   2614  HA  ALA A 173     -26.274 -15.491  -3.020  1.00  0.80           H  
ATOM   2615 1HB  ALA A 173     -28.696 -15.691  -2.628  1.00  0.80           H  
ATOM   2616 2HB  ALA A 173     -27.848 -15.581  -1.120  1.00  0.80           H  
ATOM   2617 3HB  ALA A 173     -28.669 -14.189  -1.718  1.00  0.80           H  
ATOM   2618  N   GLY A 174     -27.522 -12.580  -3.816  1.00  0.87           N  
ATOM   2619  CA  GLY A 174     -28.016 -11.792  -4.934  1.00  0.87           C  
ATOM   2620  C   GLY A 174     -28.647 -10.483  -4.496  1.00  0.87           C  
ATOM   2621  O   GLY A 174     -28.471 -10.035  -3.356  1.00  0.87           O  
ATOM   2622  H   GLY A 174     -27.384 -12.162  -2.894  1.00  0.87           H  
ATOM   2623 1HA  GLY A 174     -27.193 -11.585  -5.619  1.00  0.87           H  
ATOM   2624 2HA  GLY A 174     -28.748 -12.377  -5.489  1.00  0.87           H  
ATOM   2625  N   SER A 175     -29.378  -9.864  -5.421  1.00  0.96           N  
ATOM   2626  CA  SER A 175     -29.989  -8.566  -5.165  1.00  0.96           C  
ATOM   2627  C   SER A 175     -31.255  -8.322  -5.992  1.00  0.96           C  
ATOM   2628  O   SER A 175     -31.450  -8.941  -7.043  1.00  0.96           O  
ATOM   2629  CB  SER A 175     -28.960  -7.523  -5.482  1.00  0.96           C  
ATOM   2630  OG  SER A 175     -28.660  -7.541  -6.865  1.00  0.96           O  
ATOM   2631  H   SER A 175     -29.494 -10.293  -6.328  1.00  0.96           H  
ATOM   2632  HA  SER A 175     -30.263  -8.509  -4.113  1.00  0.96           H  
ATOM   2633 1HB  SER A 175     -29.332  -6.579  -5.186  1.00  0.96           H  
ATOM   2634 2HB  SER A 175     -28.054  -7.718  -4.907  1.00  0.96           H  
ATOM   2635  HG  SER A 175     -27.686  -7.380  -6.964  1.00  0.96           H  
ATOM   2636  N   HIS A 176     -32.094  -7.388  -5.528  1.00  1.06           N  
ATOM   2637  CA  HIS A 176     -33.337  -7.019  -6.225  1.00  1.06           C  
ATOM   2638  C   HIS A 176     -33.958  -5.694  -5.779  1.00  1.06           C  
ATOM   2639  O   HIS A 176     -33.561  -5.118  -4.766  1.00  1.06           O  
ATOM   2640  CB  HIS A 176     -34.362  -8.158  -6.082  1.00  1.06           C  
ATOM   2641  CG  HIS A 176     -34.667  -8.572  -4.652  1.00  1.06           C  
ATOM   2642  ND1 HIS A 176     -33.810  -9.387  -3.931  1.00  1.06           N  
ATOM   2643  CD2 HIS A 176     -35.717  -8.319  -3.824  1.00  1.06           C  
ATOM   2644  CE1 HIS A 176     -34.308  -9.607  -2.733  1.00  1.06           C  
ATOM   2645  NE2 HIS A 176     -35.457  -8.980  -2.632  1.00  1.06           N  
ATOM   2646  H   HIS A 176     -31.860  -6.923  -4.648  1.00  1.06           H  
ATOM   2647  HA  HIS A 176     -33.119  -6.917  -7.289  1.00  1.06           H  
ATOM   2648 1HB  HIS A 176     -35.306  -7.848  -6.537  1.00  1.06           H  
ATOM   2649 2HB  HIS A 176     -34.014  -9.036  -6.623  1.00  1.06           H  
ATOM   2650  HD2 HIS A 176     -36.595  -7.716  -4.047  1.00  1.06           H  
ATOM   2651  HE1 HIS A 176     -33.843 -10.210  -1.953  1.00  1.06           H  
ATOM   2652  HE2 HIS A 176     -36.032  -9.005  -1.769  1.00  1.06           H  
ATOM   2653  N   ALA A 177     -34.915  -5.189  -6.563  1.00  1.15           N  
ATOM   2654  CA  ALA A 177     -35.653  -3.976  -6.186  1.00  1.15           C  
ATOM   2655  C   ALA A 177     -36.659  -4.293  -5.097  1.00  1.15           C  
ATOM   2656  O   ALA A 177     -37.158  -5.415  -5.018  1.00  1.15           O  
ATOM   2657  CB  ALA A 177     -36.354  -3.360  -7.393  1.00  1.15           C  
ATOM   2658  H   ALA A 177     -35.176  -5.678  -7.409  1.00  1.15           H  
ATOM   2659  HA  ALA A 177     -34.959  -3.255  -5.780  1.00  1.15           H  
ATOM   2660 1HB  ALA A 177     -36.883  -2.459  -7.072  1.00  1.15           H  
ATOM   2661 2HB  ALA A 177     -35.628  -3.103  -8.157  1.00  1.15           H  
ATOM   2662 3HB  ALA A 177     -37.073  -4.067  -7.802  1.00  1.15           H  
ATOM   2663  N   GLY A 178     -36.965  -3.306  -4.267  1.00  1.22           N  
ATOM   2664  CA  GLY A 178     -38.011  -3.462  -3.274  1.00  1.22           C  
ATOM   2665  C   GLY A 178     -39.302  -2.963  -3.888  1.00  1.22           C  
ATOM   2666  O   GLY A 178     -39.373  -2.762  -5.091  1.00  1.22           O  
ATOM   2667  H   GLY A 178     -36.495  -2.407  -4.352  1.00  1.22           H  
ATOM   2668 1HA  GLY A 178     -38.107  -4.511  -2.993  1.00  1.22           H  
ATOM   2669 2HA  GLY A 178     -37.774  -2.905  -2.383  1.00  1.22           H  
ATOM   2670  N   VAL A 179     -40.328  -2.729  -3.092  1.00  1.26           N  
ATOM   2671  CA  VAL A 179     -41.583  -2.344  -3.718  1.00  1.26           C  
ATOM   2672  C   VAL A 179     -41.682  -0.868  -4.149  1.00  1.26           C  
ATOM   2673  O   VAL A 179     -42.344  -0.576  -5.141  1.00  1.26           O  
ATOM   2674  CB  VAL A 179     -42.750  -2.752  -2.806  1.00  1.26           C  
ATOM   2675  CG1 VAL A 179     -42.697  -4.247  -2.569  1.00  1.26           C  
ATOM   2676  CG2 VAL A 179     -42.685  -2.045  -1.520  1.00  1.26           C  
ATOM   2677  H   VAL A 179     -40.258  -2.849  -2.094  1.00  1.26           H  
ATOM   2678  HA  VAL A 179     -41.685  -2.944  -4.624  1.00  1.26           H  
ATOM   2679  HB  VAL A 179     -43.689  -2.530  -3.304  1.00  1.26           H  
ATOM   2680 1HG1 VAL A 179     -43.535  -4.545  -1.935  1.00  1.26           H  
ATOM   2681 2HG1 VAL A 179     -42.758  -4.773  -3.519  1.00  1.26           H  
ATOM   2682 3HG1 VAL A 179     -41.759  -4.503  -2.070  1.00  1.26           H  
ATOM   2683 1HG2 VAL A 179     -43.521  -2.373  -0.918  1.00  1.26           H  
ATOM   2684 2HG2 VAL A 179     -41.749  -2.283  -1.017  1.00  1.26           H  
ATOM   2685 3HG2 VAL A 179     -42.756  -0.989  -1.674  1.00  1.26           H  
ATOM   2686  N   THR A 180     -41.038   0.068  -3.442  1.00  1.25           N  
ATOM   2687  CA  THR A 180     -41.152   1.461  -3.867  1.00  1.25           C  
ATOM   2688  C   THR A 180     -40.051   1.786  -4.898  1.00  1.25           C  
ATOM   2689  O   THR A 180     -39.041   1.088  -4.974  1.00  1.25           O  
ATOM   2690  CB  THR A 180     -41.089   2.416  -2.656  1.00  1.25           C  
ATOM   2691  OG1 THR A 180     -39.817   2.352  -2.065  1.00  1.25           O  
ATOM   2692  CG2 THR A 180     -42.062   1.979  -1.608  1.00  1.25           C  
ATOM   2693  H   THR A 180     -40.491  -0.174  -2.615  1.00  1.25           H  
ATOM   2694  HA  THR A 180     -42.118   1.602  -4.350  1.00  1.25           H  
ATOM   2695  HB  THR A 180     -41.318   3.422  -2.970  1.00  1.25           H  
ATOM   2696  HG1 THR A 180     -39.705   1.443  -1.677  1.00  1.25           H  
ATOM   2697 1HG2 THR A 180     -42.016   2.651  -0.754  1.00  1.25           H  
ATOM   2698 2HG2 THR A 180     -43.028   1.975  -2.013  1.00  1.25           H  
ATOM   2699 3HG2 THR A 180     -41.808   0.984  -1.285  1.00  1.25           H  
ATOM   2700  N   HIS A 181     -40.177   2.918  -5.603  1.00  1.20           N  
ATOM   2701  CA  HIS A 181     -39.198   3.303  -6.641  1.00  1.20           C  
ATOM   2702  C   HIS A 181     -37.740   3.423  -6.181  1.00  1.20           C  
ATOM   2703  O   HIS A 181     -36.840   3.060  -6.933  1.00  1.20           O  
ATOM   2704  CB  HIS A 181     -39.550   4.677  -7.235  1.00  1.20           C  
ATOM   2705  CG  HIS A 181     -40.636   4.798  -8.264  1.00  1.20           C  
ATOM   2706  ND1 HIS A 181     -40.400   4.671  -9.627  1.00  1.20           N  
ATOM   2707  CD2 HIS A 181     -41.951   5.097  -8.138  1.00  1.20           C  
ATOM   2708  CE1 HIS A 181     -41.523   4.884 -10.284  1.00  1.20           C  
ATOM   2709  NE2 HIS A 181     -42.476   5.145  -9.408  1.00  1.20           N  
ATOM   2710  H   HIS A 181     -40.999   3.488  -5.469  1.00  1.20           H  
ATOM   2711  HA  HIS A 181     -39.228   2.564  -7.444  1.00  1.20           H  
ATOM   2712 1HB  HIS A 181     -39.894   5.262  -6.443  1.00  1.20           H  
ATOM   2713 2HB  HIS A 181     -38.654   5.140  -7.623  1.00  1.20           H  
ATOM   2714  HD1 HIS A 181     -39.509   4.534 -10.110  1.00  1.20           H  
ATOM   2715  HD2 HIS A 181     -42.588   5.303  -7.273  1.00  1.20           H  
ATOM   2716  HE1 HIS A 181     -41.546   4.827 -11.371  1.00  1.20           H  
ATOM   2717  N   GLY A 182     -37.507   3.970  -4.981  1.00  1.12           N  
ATOM   2718  CA  GLY A 182     -36.140   4.189  -4.475  1.00  1.12           C  
ATOM   2719  C   GLY A 182     -35.660   3.091  -3.515  1.00  1.12           C  
ATOM   2720  O   GLY A 182     -34.663   3.266  -2.796  1.00  1.12           O  
ATOM   2721  H   GLY A 182     -38.290   4.227  -4.400  1.00  1.12           H  
ATOM   2722 1HA  GLY A 182     -35.453   4.249  -5.321  1.00  1.12           H  
ATOM   2723 2HA  GLY A 182     -36.095   5.153  -3.975  1.00  1.12           H  
ATOM   2724  N   GLN A 183     -36.417   1.996  -3.435  1.00  1.03           N  
ATOM   2725  CA  GLN A 183     -36.126   0.922  -2.491  1.00  1.03           C  
ATOM   2726  C   GLN A 183     -35.429  -0.259  -3.120  1.00  1.03           C  
ATOM   2727  O   GLN A 183     -35.800  -0.721  -4.200  1.00  1.03           O  
ATOM   2728  CB  GLN A 183     -37.401   0.462  -1.845  1.00  1.03           C  
ATOM   2729  CG  GLN A 183     -37.289  -0.564  -0.821  1.00  1.03           C  
ATOM   2730  CD  GLN A 183     -38.654  -0.952  -0.406  1.00  1.03           C  
ATOM   2731  OE1 GLN A 183     -39.653  -0.391  -0.916  1.00  1.03           O  
ATOM   2732  NE2 GLN A 183     -38.743  -1.915   0.478  1.00  1.03           N  
ATOM   2733  H   GLN A 183     -37.221   1.877  -4.056  1.00  1.03           H  
ATOM   2734  HA  GLN A 183     -35.475   1.314  -1.719  1.00  1.03           H  
ATOM   2735 1HB  GLN A 183     -37.817   1.311  -1.334  1.00  1.03           H  
ATOM   2736 2HB  GLN A 183     -38.105   0.138  -2.610  1.00  1.03           H  
ATOM   2737 1HG  GLN A 183     -36.748  -1.420  -1.183  1.00  1.03           H  
ATOM   2738 2HG  GLN A 183     -36.768  -0.143   0.033  1.00  1.03           H  
ATOM   2739 1HE2 GLN A 183     -39.631  -2.242   0.804  1.00  1.03           H  
ATOM   2740 2HE2 GLN A 183     -37.905  -2.347   0.843  1.00  1.03           H  
ATOM   2741  N   TRP A 184     -34.420  -0.748  -2.418  1.00  0.94           N  
ATOM   2742  CA  TRP A 184     -33.618  -1.880  -2.848  1.00  0.94           C  
ATOM   2743  C   TRP A 184     -33.398  -2.908  -1.764  1.00  0.94           C  
ATOM   2744  O   TRP A 184     -33.493  -2.614  -0.577  1.00  0.94           O  
ATOM   2745  CB  TRP A 184     -32.288  -1.409  -3.354  1.00  0.94           C  
ATOM   2746  CG  TRP A 184     -32.426  -0.567  -4.503  1.00  0.94           C  
ATOM   2747  CD1 TRP A 184     -32.537   0.785  -4.558  1.00  0.94           C  
ATOM   2748  CD2 TRP A 184     -32.561  -1.033  -5.825  1.00  0.94           C  
ATOM   2749  NE1 TRP A 184     -32.715   1.162  -5.838  1.00  0.94           N  
ATOM   2750  CE2 TRP A 184     -32.738   0.055  -6.621  1.00  0.94           C  
ATOM   2751  CE3 TRP A 184     -32.557  -2.273  -6.381  1.00  0.94           C  
ATOM   2752  CZ2 TRP A 184     -32.910  -0.069  -7.959  1.00  0.94           C  
ATOM   2753  CZ3 TRP A 184     -32.722  -2.416  -7.736  1.00  0.94           C  
ATOM   2754  CH2 TRP A 184     -32.891  -1.346  -8.503  1.00  0.94           C  
ATOM   2755  H   TRP A 184     -34.197  -0.300  -1.529  1.00  0.94           H  
ATOM   2756  HA  TRP A 184     -34.135  -2.377  -3.666  1.00  0.94           H  
ATOM   2757 1HB  TRP A 184     -31.853  -0.826  -2.594  1.00  0.94           H  
ATOM   2758 2HB  TRP A 184     -31.644  -2.247  -3.574  1.00  0.94           H  
ATOM   2759  HD1 TRP A 184     -32.502   1.458  -3.700  1.00  0.94           H  
ATOM   2760  HE1 TRP A 184     -32.844   2.109  -6.201  1.00  0.94           H  
ATOM   2761  HE3 TRP A 184     -32.422  -3.142  -5.740  1.00  0.94           H  
ATOM   2762  HZ2 TRP A 184     -33.052   0.793  -8.577  1.00  0.94           H  
ATOM   2763  HZ3 TRP A 184     -32.709  -3.421  -8.159  1.00  0.94           H  
ATOM   2764  HH2 TRP A 184     -33.013  -1.487  -9.575  1.00  0.94           H  
ATOM   2765  N   ALA A 185     -33.103  -4.128  -2.173  1.00  0.86           N  
ATOM   2766  CA  ALA A 185     -32.835  -5.178  -1.214  1.00  0.86           C  
ATOM   2767  C   ALA A 185     -31.645  -6.021  -1.605  1.00  0.86           C  
ATOM   2768  O   ALA A 185     -31.305  -6.162  -2.788  1.00  0.86           O  
ATOM   2769  CB  ALA A 185     -34.050  -6.077  -1.086  1.00  0.86           C  
ATOM   2770  H   ALA A 185     -33.089  -4.354  -3.166  1.00  0.86           H  
ATOM   2771  HA  ALA A 185     -32.612  -4.710  -0.263  1.00  0.86           H  
ATOM   2772 1HB  ALA A 185     -33.862  -6.855  -0.344  1.00  0.86           H  
ATOM   2773 2HB  ALA A 185     -34.902  -5.486  -0.787  1.00  0.86           H  
ATOM   2774 3HB  ALA A 185     -34.245  -6.529  -2.048  1.00  0.86           H  
ATOM   2775  N   PHE A 186     -31.046  -6.644  -0.600  1.00  0.81           N  
ATOM   2776  CA  PHE A 186     -29.976  -7.588  -0.871  1.00  0.81           C  
ATOM   2777  C   PHE A 186     -30.021  -8.790   0.040  1.00  0.81           C  
ATOM   2778  O   PHE A 186     -30.520  -8.723   1.165  1.00  0.81           O  
ATOM   2779  CB  PHE A 186     -28.607  -6.911  -0.713  1.00  0.81           C  
ATOM   2780  CG  PHE A 186     -28.289  -6.364   0.702  1.00  0.81           C  
ATOM   2781  CD1 PHE A 186     -27.659  -7.154   1.663  1.00  0.81           C  
ATOM   2782  CD2 PHE A 186     -28.583  -5.040   1.035  1.00  0.81           C  
ATOM   2783  CE1 PHE A 186     -27.339  -6.632   2.924  1.00  0.81           C  
ATOM   2784  CE2 PHE A 186     -28.258  -4.524   2.282  1.00  0.81           C  
ATOM   2785  CZ  PHE A 186     -27.634  -5.321   3.223  1.00  0.81           C  
ATOM   2786  H   PHE A 186     -31.351  -6.432   0.353  1.00  0.81           H  
ATOM   2787  HA  PHE A 186     -30.075  -7.943  -1.894  1.00  0.81           H  
ATOM   2788 1HB  PHE A 186     -27.827  -7.628  -0.977  1.00  0.81           H  
ATOM   2789 2HB  PHE A 186     -28.533  -6.083  -1.420  1.00  0.81           H  
ATOM   2790  HD1 PHE A 186     -27.420  -8.191   1.414  1.00  0.81           H  
ATOM   2791  HD2 PHE A 186     -29.065  -4.411   0.296  1.00  0.81           H  
ATOM   2792  HE1 PHE A 186     -26.855  -7.260   3.672  1.00  0.81           H  
ATOM   2793  HE2 PHE A 186     -28.497  -3.491   2.519  1.00  0.81           H  
ATOM   2794  HZ  PHE A 186     -27.384  -4.917   4.198  1.00  0.81           H  
ATOM   2795  N   GLN A 187     -29.456  -9.895  -0.447  1.00  0.78           N  
ATOM   2796  CA  GLN A 187     -29.366 -11.116   0.344  1.00  0.78           C  
ATOM   2797  C   GLN A 187     -27.948 -11.579   0.527  1.00  0.78           C  
ATOM   2798  O   GLN A 187     -27.161 -11.642  -0.432  1.00  0.78           O  
ATOM   2799  CB  GLN A 187     -30.162 -12.253  -0.276  1.00  0.78           C  
ATOM   2800  CG  GLN A 187     -31.623 -12.091  -0.261  1.00  0.78           C  
ATOM   2801  CD  GLN A 187     -32.313 -13.321  -0.806  1.00  0.78           C  
ATOM   2802  OE1 GLN A 187     -31.647 -14.209  -1.355  1.00  0.78           O  
ATOM   2803  NE2 GLN A 187     -33.630 -13.395  -0.651  1.00  0.78           N  
ATOM   2804  H   GLN A 187     -29.082  -9.891  -1.401  1.00  0.78           H  
ATOM   2805  HA  GLN A 187     -29.773 -10.913   1.336  1.00  0.78           H  
ATOM   2806 1HB  GLN A 187     -29.874 -12.340  -1.324  1.00  0.78           H  
ATOM   2807 2HB  GLN A 187     -29.913 -13.191   0.222  1.00  0.78           H  
ATOM   2808 1HG  GLN A 187     -31.918 -11.963   0.763  1.00  0.78           H  
ATOM   2809 2HG  GLN A 187     -31.911 -11.227  -0.851  1.00  0.78           H  
ATOM   2810 1HE2 GLN A 187     -34.130 -14.189  -0.990  1.00  0.78           H  
ATOM   2811 2HE2 GLN A 187     -34.151 -12.639  -0.189  1.00  0.78           H  
ATOM   2812  N   ILE A 188     -27.664 -12.039   1.737  1.00  0.77           N  
ATOM   2813  CA  ILE A 188     -26.329 -12.468   2.110  1.00  0.77           C  
ATOM   2814  C   ILE A 188     -26.016 -13.967   2.142  1.00  0.77           C  
ATOM   2815  O   ILE A 188     -25.296 -14.414   3.034  1.00  0.77           O  
ATOM   2816  CB  ILE A 188     -26.032 -11.931   3.506  1.00  0.77           C  
ATOM   2817  CG1 ILE A 188     -26.143 -10.442   3.539  1.00  0.77           C  
ATOM   2818  CG2 ILE A 188     -24.684 -12.351   3.964  1.00  0.77           C  
ATOM   2819  CD1 ILE A 188     -25.248  -9.780   2.615  1.00  0.77           C  
ATOM   2820  H   ILE A 188     -28.392 -11.981   2.456  1.00  0.77           H  
ATOM   2821  HA  ILE A 188     -25.637 -12.002   1.419  1.00  0.77           H  
ATOM   2822  HB  ILE A 188     -26.776 -12.324   4.198  1.00  0.77           H  
ATOM   2823 1HG1 ILE A 188     -27.174 -10.141   3.336  1.00  0.77           H  
ATOM   2824 2HG1 ILE A 188     -25.873 -10.121   4.507  1.00  0.77           H  
ATOM   2825 1HG2 ILE A 188     -24.548 -11.957   4.962  1.00  0.77           H  
ATOM   2826 2HG2 ILE A 188     -24.602 -13.433   3.986  1.00  0.77           H  
ATOM   2827 3HG2 ILE A 188     -23.930 -11.949   3.289  1.00  0.77           H  
ATOM   2828 1HD1 ILE A 188     -25.346  -8.714   2.698  1.00  0.77           H  
ATOM   2829 2HD1 ILE A 188     -24.225 -10.066   2.836  1.00  0.77           H  
ATOM   2830 3HD1 ILE A 188     -25.521 -10.092   1.627  1.00  0.77           H  
ATOM   2831  N   GLY A 189     -26.524 -14.735   1.185  1.00  0.77           N  
ATOM   2832  CA  GLY A 189     -26.127 -16.146   1.082  1.00  0.77           C  
ATOM   2833  C   GLY A 189     -26.531 -16.916   2.306  1.00  0.77           C  
ATOM   2834  O   GLY A 189     -27.272 -16.407   3.140  1.00  0.77           O  
ATOM   2835  H   GLY A 189     -27.131 -14.320   0.497  1.00  0.77           H  
ATOM   2836 1HA  GLY A 189     -26.557 -16.611   0.205  1.00  0.77           H  
ATOM   2837 2HA  GLY A 189     -25.050 -16.212   0.963  1.00  0.77           H  
ATOM   2838  N   TRP A 190     -26.036 -18.138   2.420  1.00  0.78           N  
ATOM   2839  CA  TRP A 190     -26.302 -18.915   3.612  1.00  0.78           C  
ATOM   2840  C   TRP A 190     -25.016 -19.108   4.375  1.00  0.78           C  
ATOM   2841  O   TRP A 190     -23.955 -19.385   3.801  1.00  0.78           O  
ATOM   2842  CB  TRP A 190     -26.904 -20.283   3.291  1.00  0.78           C  
ATOM   2843  CG  TRP A 190     -28.326 -20.234   2.830  1.00  0.78           C  
ATOM   2844  CD1 TRP A 190     -28.798 -20.082   1.561  1.00  0.78           C  
ATOM   2845  CD2 TRP A 190     -29.490 -20.356   3.677  1.00  0.78           C  
ATOM   2846  NE1 TRP A 190     -30.174 -20.098   1.567  1.00  0.78           N  
ATOM   2847  CE2 TRP A 190     -30.607 -20.265   2.854  1.00  0.78           C  
ATOM   2848  CE3 TRP A 190     -29.667 -20.531   5.046  1.00  0.78           C  
ATOM   2849  CZ2 TRP A 190     -31.880 -20.339   3.359  1.00  0.78           C  
ATOM   2850  CZ3 TRP A 190     -30.948 -20.609   5.545  1.00  0.78           C  
ATOM   2851  CH2 TRP A 190     -32.012 -20.516   4.734  1.00  0.78           C  
ATOM   2852  H   TRP A 190     -25.444 -18.511   1.694  1.00  0.78           H  
ATOM   2853  HA  TRP A 190     -26.997 -18.370   4.242  1.00  0.78           H  
ATOM   2854 1HB  TRP A 190     -26.310 -20.772   2.522  1.00  0.78           H  
ATOM   2855 2HB  TRP A 190     -26.861 -20.908   4.184  1.00  0.78           H  
ATOM   2856  HD1 TRP A 190     -28.179 -19.963   0.675  1.00  0.78           H  
ATOM   2857  HE1 TRP A 190     -30.776 -19.999   0.761  1.00  0.78           H  
ATOM   2858  HE3 TRP A 190     -28.809 -20.594   5.702  1.00  0.78           H  
ATOM   2859  HZ2 TRP A 190     -32.753 -20.258   2.719  1.00  0.78           H  
ATOM   2860  HZ3 TRP A 190     -31.087 -20.738   6.610  1.00  0.78           H  
ATOM   2861  HH2 TRP A 190     -32.989 -20.576   5.176  1.00  0.78           H  
ATOM   2862  N   SER A 191     -25.087 -18.963   5.676  1.00  0.79           N  
ATOM   2863  CA  SER A 191     -23.918 -19.250   6.477  1.00  0.79           C  
ATOM   2864  C   SER A 191     -24.311 -19.842   7.805  1.00  0.79           C  
ATOM   2865  O   SER A 191     -25.420 -19.623   8.298  1.00  0.79           O  
ATOM   2866  CB  SER A 191     -23.057 -18.031   6.601  1.00  0.79           C  
ATOM   2867  OG  SER A 191     -22.611 -17.622   5.326  1.00  0.79           O  
ATOM   2868  H   SER A 191     -25.964 -18.652   6.096  1.00  0.79           H  
ATOM   2869  HA  SER A 191     -23.324 -19.999   5.954  1.00  0.79           H  
ATOM   2870 1HB  SER A 191     -23.601 -17.226   7.088  1.00  0.79           H  
ATOM   2871 2HB  SER A 191     -22.202 -18.275   7.222  1.00  0.79           H  
ATOM   2872  HG  SER A 191     -22.791 -18.390   4.721  1.00  0.79           H  
ATOM   2873  N   ALA A 192     -23.444 -20.661   8.368  1.00  0.80           N  
ATOM   2874  CA  ALA A 192     -23.806 -21.237   9.640  1.00  0.80           C  
ATOM   2875  C   ALA A 192     -23.840 -20.171  10.721  1.00  0.80           C  
ATOM   2876  O   ALA A 192     -22.958 -19.304  10.789  1.00  0.80           O  
ATOM   2877  CB  ALA A 192     -22.858 -22.344  10.008  1.00  0.80           C  
ATOM   2878  H   ALA A 192     -22.548 -20.856   7.942  1.00  0.80           H  
ATOM   2879  HA  ALA A 192     -24.797 -21.664   9.551  1.00  0.80           H  
ATOM   2880 1HB  ALA A 192     -23.176 -22.782  10.957  1.00  0.80           H  
ATOM   2881 2HB  ALA A 192     -22.877 -23.109   9.234  1.00  0.80           H  
ATOM   2882 3HB  ALA A 192     -21.852 -21.946  10.107  1.00  0.80           H  
ATOM   2883  N   GLY A 193     -24.848 -20.261  11.560  1.00  0.81           N  
ATOM   2884  CA  GLY A 193     -24.992 -19.422  12.733  1.00  0.81           C  
ATOM   2885  C   GLY A 193     -24.740 -17.920  12.541  1.00  0.81           C  
ATOM   2886  O   GLY A 193     -25.256 -17.266  11.626  1.00  0.81           O  
ATOM   2887  H   GLY A 193     -25.521 -21.013  11.396  1.00  0.81           H  
ATOM   2888 1HA  GLY A 193     -26.010 -19.555  13.083  1.00  0.81           H  
ATOM   2889 2HA  GLY A 193     -24.343 -19.800  13.523  1.00  0.81           H  
ATOM   2890  N   VAL A 194     -23.891 -17.405  13.439  1.00  0.81           N  
ATOM   2891  CA  VAL A 194     -23.473 -16.006  13.561  1.00  0.81           C  
ATOM   2892  C   VAL A 194     -22.820 -15.419  12.313  1.00  0.81           C  
ATOM   2893  O   VAL A 194     -22.820 -14.196  12.130  1.00  0.81           O  
ATOM   2894  CB  VAL A 194     -22.499 -15.855  14.765  1.00  0.81           C  
ATOM   2895  CG1 VAL A 194     -21.158 -16.510  14.461  1.00  0.81           C  
ATOM   2896  CG2 VAL A 194     -22.305 -14.406  15.076  1.00  0.81           C  
ATOM   2897  H   VAL A 194     -23.519 -18.051  14.121  1.00  0.81           H  
ATOM   2898  HA  VAL A 194     -24.367 -15.417  13.781  1.00  0.81           H  
ATOM   2899  HB  VAL A 194     -22.922 -16.360  15.631  1.00  0.81           H  
ATOM   2900 1HG1 VAL A 194     -20.505 -16.407  15.322  1.00  0.81           H  
ATOM   2901 2HG1 VAL A 194     -21.310 -17.567  14.244  1.00  0.81           H  
ATOM   2902 3HG1 VAL A 194     -20.689 -16.031  13.603  1.00  0.81           H  
ATOM   2903 1HG2 VAL A 194     -21.636 -14.291  15.922  1.00  0.81           H  
ATOM   2904 2HG2 VAL A 194     -21.877 -13.918  14.207  1.00  0.81           H  
ATOM   2905 3HG2 VAL A 194     -23.265 -13.971  15.312  1.00  0.81           H  
ATOM   2906  N   ASP A 195     -22.239 -16.264  11.461  1.00  0.80           N  
ATOM   2907  CA  ASP A 195     -21.584 -15.738  10.279  1.00  0.80           C  
ATOM   2908  C   ASP A 195     -22.547 -15.003   9.360  1.00  0.80           C  
ATOM   2909  O   ASP A 195     -22.142 -14.077   8.649  1.00  0.80           O  
ATOM   2910  CB  ASP A 195     -20.815 -16.825   9.533  1.00  0.80           C  
ATOM   2911  CG  ASP A 195     -19.490 -17.243  10.229  1.00  0.80           C  
ATOM   2912  OD1 ASP A 195     -19.040 -16.556  11.142  1.00  0.80           O  
ATOM   2913  OD2 ASP A 195     -18.905 -18.210   9.811  1.00  0.80           O  
ATOM   2914  H   ASP A 195     -22.311 -17.275  11.597  1.00  0.80           H  
ATOM   2915  HA  ASP A 195     -20.850 -15.015  10.599  1.00  0.80           H  
ATOM   2916 1HB  ASP A 195     -21.452 -17.710   9.454  1.00  0.80           H  
ATOM   2917 2HB  ASP A 195     -20.595 -16.490   8.519  1.00  0.80           H  
ATOM   2918  N   ALA A 196     -23.828 -15.390   9.338  1.00  0.78           N  
ATOM   2919  CA  ALA A 196     -24.727 -14.666   8.448  1.00  0.78           C  
ATOM   2920  C   ALA A 196     -24.819 -13.218   8.889  1.00  0.78           C  
ATOM   2921  O   ALA A 196     -24.780 -12.299   8.070  1.00  0.78           O  
ATOM   2922  CB  ALA A 196     -26.110 -15.282   8.460  1.00  0.78           C  
ATOM   2923  H   ALA A 196     -24.178 -16.133   9.950  1.00  0.78           H  
ATOM   2924  HA  ALA A 196     -24.321 -14.702   7.438  1.00  0.78           H  
ATOM   2925 1HB  ALA A 196     -26.766 -14.735   7.782  1.00  0.78           H  
ATOM   2926 2HB  ALA A 196     -26.040 -16.324   8.134  1.00  0.78           H  
ATOM   2927 3HB  ALA A 196     -26.517 -15.246   9.470  1.00  0.78           H  
ATOM   2928  N   ALA A 197     -24.920 -13.022  10.202  1.00  0.76           N  
ATOM   2929  CA  ALA A 197     -25.057 -11.701  10.788  1.00  0.76           C  
ATOM   2930  C   ALA A 197     -23.821 -10.850  10.542  1.00  0.76           C  
ATOM   2931  O   ALA A 197     -23.927  -9.675  10.183  1.00  0.76           O  
ATOM   2932  CB  ALA A 197     -25.322 -11.844  12.266  1.00  0.76           C  
ATOM   2933  H   ALA A 197     -24.903 -13.827  10.817  1.00  0.76           H  
ATOM   2934  HA  ALA A 197     -25.907 -11.205  10.320  1.00  0.76           H  
ATOM   2935 1HB  ALA A 197     -25.453 -10.855  12.705  1.00  0.76           H  
ATOM   2936 2HB  ALA A 197     -26.229 -12.434  12.419  1.00  0.76           H  
ATOM   2937 3HB  ALA A 197     -24.484 -12.348  12.720  1.00  0.76           H  
ATOM   2938  N   LEU A 198     -22.641 -11.459  10.658  1.00  0.73           N  
ATOM   2939  CA  LEU A 198     -21.386 -10.732  10.461  1.00  0.73           C  
ATOM   2940  C   LEU A 198     -21.303 -10.181   9.052  1.00  0.73           C  
ATOM   2941  O   LEU A 198     -20.904  -9.031   8.836  1.00  0.73           O  
ATOM   2942  CB  LEU A 198     -20.231 -11.692  10.769  1.00  0.73           C  
ATOM   2943  CG  LEU A 198     -20.136 -12.002  12.246  1.00  0.73           C  
ATOM   2944  CD1 LEU A 198     -19.268 -13.186  12.577  1.00  0.73           C  
ATOM   2945  CD2 LEU A 198     -19.513 -10.852  12.837  1.00  0.73           C  
ATOM   2946  H   LEU A 198     -22.621 -12.442  10.944  1.00  0.73           H  
ATOM   2947  HA  LEU A 198     -21.357  -9.896  11.163  1.00  0.73           H  
ATOM   2948 1HB  LEU A 198     -20.387 -12.622  10.225  1.00  0.73           H  
ATOM   2949 2HB  LEU A 198     -19.293 -11.243  10.445  1.00  0.73           H  
ATOM   2950  HG  LEU A 198     -21.138 -12.162  12.637  1.00  0.73           H  
ATOM   2951 1HD1 LEU A 198     -19.235 -13.309  13.652  1.00  0.73           H  
ATOM   2952 2HD1 LEU A 198     -19.667 -14.081  12.138  1.00  0.73           H  
ATOM   2953 3HD1 LEU A 198     -18.286 -13.014  12.208  1.00  0.73           H  
ATOM   2954 1HD2 LEU A 198     -19.453 -10.985  13.907  1.00  0.73           H  
ATOM   2955 2HD2 LEU A 198     -18.510 -10.746  12.417  1.00  0.73           H  
ATOM   2956 3HD2 LEU A 198     -20.083  -9.970  12.599  1.00  0.73           H  
ATOM   2957  N   GLN A 199     -21.727 -10.996   8.096  1.00  0.72           N  
ATOM   2958  CA  GLN A 199     -21.745 -10.599   6.706  1.00  0.72           C  
ATOM   2959  C   GLN A 199     -22.796  -9.525   6.414  1.00  0.72           C  
ATOM   2960  O   GLN A 199     -22.520  -8.587   5.665  1.00  0.72           O  
ATOM   2961  CB  GLN A 199     -21.922 -11.835   5.870  1.00  0.72           C  
ATOM   2962  CG  GLN A 199     -20.725 -12.710   5.863  1.00  0.72           C  
ATOM   2963  CD  GLN A 199     -20.974 -13.982   5.171  1.00  0.72           C  
ATOM   2964  OE1 GLN A 199     -20.657 -14.192   3.989  1.00  0.72           O  
ATOM   2965  NE2 GLN A 199     -21.591 -14.875   5.916  1.00  0.72           N  
ATOM   2966  H   GLN A 199     -22.031 -11.942   8.341  1.00  0.72           H  
ATOM   2967  HA  GLN A 199     -20.771 -10.178   6.466  1.00  0.72           H  
ATOM   2968 1HB  GLN A 199     -22.734 -12.428   6.292  1.00  0.72           H  
ATOM   2969 2HB  GLN A 199     -22.184 -11.576   4.888  1.00  0.72           H  
ATOM   2970 1HG  GLN A 199     -19.922 -12.192   5.346  1.00  0.72           H  
ATOM   2971 2HG  GLN A 199     -20.442 -12.927   6.895  1.00  0.72           H  
ATOM   2972 1HE2 GLN A 199     -21.844 -15.786   5.548  1.00  0.72           H  
ATOM   2973 2HE2 GLN A 199     -21.849 -14.619   6.875  1.00  0.72           H  
ATOM   2974  N   VAL A 200     -23.968  -9.603   7.067  1.00  0.70           N  
ATOM   2975  CA  VAL A 200     -24.982  -8.561   6.883  1.00  0.70           C  
ATOM   2976  C   VAL A 200     -24.481  -7.231   7.366  1.00  0.70           C  
ATOM   2977  O   VAL A 200     -24.642  -6.213   6.691  1.00  0.70           O  
ATOM   2978  CB  VAL A 200     -26.266  -8.839   7.685  1.00  0.70           C  
ATOM   2979  CG1 VAL A 200     -27.160  -7.613   7.643  1.00  0.70           C  
ATOM   2980  CG2 VAL A 200     -27.021  -9.974   7.111  1.00  0.70           C  
ATOM   2981  H   VAL A 200     -24.166 -10.408   7.661  1.00  0.70           H  
ATOM   2982  HA  VAL A 200     -25.218  -8.475   5.829  1.00  0.70           H  
ATOM   2983  HB  VAL A 200     -25.999  -9.054   8.719  1.00  0.70           H  
ATOM   2984 1HG1 VAL A 200     -28.068  -7.804   8.215  1.00  0.70           H  
ATOM   2985 2HG1 VAL A 200     -26.635  -6.762   8.074  1.00  0.70           H  
ATOM   2986 3HG1 VAL A 200     -27.414  -7.398   6.608  1.00  0.70           H  
ATOM   2987 1HG2 VAL A 200     -27.897 -10.115   7.719  1.00  0.70           H  
ATOM   2988 2HG2 VAL A 200     -27.323  -9.743   6.101  1.00  0.70           H  
ATOM   2989 3HG2 VAL A 200     -26.427 -10.868   7.118  1.00  0.70           H  
ATOM   2990  N   TRP A 201     -23.867  -7.215   8.535  1.00  0.69           N  
ATOM   2991  CA  TRP A 201     -23.406  -5.950   9.047  1.00  0.69           C  
ATOM   2992  C   TRP A 201     -22.297  -5.384   8.194  1.00  0.69           C  
ATOM   2993  O   TRP A 201     -22.267  -4.174   7.946  1.00  0.69           O  
ATOM   2994  CB  TRP A 201     -22.933  -6.084  10.461  1.00  0.69           C  
ATOM   2995  CG  TRP A 201     -24.003  -6.264  11.398  1.00  0.69           C  
ATOM   2996  CD1 TRP A 201     -24.263  -7.362  12.096  1.00  0.69           C  
ATOM   2997  CD2 TRP A 201     -24.983  -5.304  11.793  1.00  0.69           C  
ATOM   2998  NE1 TRP A 201     -25.336  -7.162  12.891  1.00  0.69           N  
ATOM   2999  CE2 TRP A 201     -25.769  -5.911  12.736  1.00  0.69           C  
ATOM   3000  CE3 TRP A 201     -25.244  -3.987  11.440  1.00  0.69           C  
ATOM   3001  CZ2 TRP A 201     -26.768  -5.273  13.344  1.00  0.69           C  
ATOM   3002  CZ3 TRP A 201     -26.269  -3.331  12.073  1.00  0.69           C  
ATOM   3003  CH2 TRP A 201     -27.008  -3.974  13.012  1.00  0.69           C  
ATOM   3004  H   TRP A 201     -23.747  -8.078   9.072  1.00  0.69           H  
ATOM   3005  HA  TRP A 201     -24.240  -5.251   9.033  1.00  0.69           H  
ATOM   3006 1HB  TRP A 201     -22.226  -6.918  10.549  1.00  0.69           H  
ATOM   3007 2HB  TRP A 201     -22.430  -5.182  10.715  1.00  0.69           H  
ATOM   3008  HD1 TRP A 201     -23.691  -8.279  12.043  1.00  0.69           H  
ATOM   3009  HE1 TRP A 201     -25.722  -7.845  13.524  1.00  0.69           H  
ATOM   3010  HE3 TRP A 201     -24.652  -3.487  10.699  1.00  0.69           H  
ATOM   3011  HZ2 TRP A 201     -27.346  -5.759  14.079  1.00  0.69           H  
ATOM   3012  HZ3 TRP A 201     -26.471  -2.289  11.812  1.00  0.69           H  
ATOM   3013  HH2 TRP A 201     -27.808  -3.460  13.514  1.00  0.69           H  
ATOM   3014  N   MET A 202     -21.401  -6.241   7.699  1.00  0.68           N  
ATOM   3015  CA  MET A 202     -20.350  -5.716   6.858  1.00  0.68           C  
ATOM   3016  C   MET A 202     -20.979  -5.168   5.572  1.00  0.68           C  
ATOM   3017  O   MET A 202     -20.580  -4.110   5.081  1.00  0.68           O  
ATOM   3018  CB  MET A 202     -19.310  -6.787   6.562  1.00  0.68           C  
ATOM   3019  CG  MET A 202     -18.065  -6.229   5.892  1.00  0.68           C  
ATOM   3020  SD  MET A 202     -17.243  -5.046   6.969  1.00  0.68           S  
ATOM   3021  CE  MET A 202     -16.344  -6.082   8.133  1.00  0.68           C  
ATOM   3022  H   MET A 202     -21.424  -7.236   7.934  1.00  0.68           H  
ATOM   3023  HA  MET A 202     -19.866  -4.890   7.376  1.00  0.68           H  
ATOM   3024 1HB  MET A 202     -19.012  -7.275   7.490  1.00  0.68           H  
ATOM   3025 2HB  MET A 202     -19.749  -7.553   5.921  1.00  0.68           H  
ATOM   3026 1HG  MET A 202     -17.374  -7.032   5.655  1.00  0.68           H  
ATOM   3027 2HG  MET A 202     -18.337  -5.717   4.970  1.00  0.68           H  
ATOM   3028 1HE  MET A 202     -15.812  -5.476   8.855  1.00  0.68           H  
ATOM   3029 2HE  MET A 202     -17.038  -6.741   8.657  1.00  0.68           H  
ATOM   3030 3HE  MET A 202     -15.628  -6.657   7.591  1.00  0.68           H  
ATOM   3031  N   ALA A 203     -21.998  -5.865   5.045  1.00  0.68           N  
ATOM   3032  CA  ALA A 203     -22.689  -5.412   3.845  1.00  0.68           C  
ATOM   3033  C   ALA A 203     -23.361  -4.062   4.084  1.00  0.68           C  
ATOM   3034  O   ALA A 203     -23.337  -3.196   3.205  1.00  0.68           O  
ATOM   3035  CB  ALA A 203     -23.719  -6.435   3.407  1.00  0.68           C  
ATOM   3036  H   ALA A 203     -22.286  -6.745   5.469  1.00  0.68           H  
ATOM   3037  HA  ALA A 203     -21.950  -5.291   3.057  1.00  0.68           H  
ATOM   3038 1HB  ALA A 203     -24.209  -6.101   2.501  1.00  0.68           H  
ATOM   3039 2HB  ALA A 203     -23.231  -7.386   3.223  1.00  0.68           H  
ATOM   3040 3HB  ALA A 203     -24.457  -6.558   4.190  1.00  0.68           H  
ATOM   3041  N   ARG A 204     -23.947  -3.865   5.280  1.00  0.68           N  
ATOM   3042  CA  ARG A 204     -24.584  -2.590   5.604  1.00  0.68           C  
ATOM   3043  C   ARG A 204     -23.529  -1.489   5.699  1.00  0.68           C  
ATOM   3044  O   ARG A 204     -23.740  -0.377   5.210  1.00  0.68           O  
ATOM   3045  CB  ARG A 204     -25.394  -2.673   6.909  1.00  0.68           C  
ATOM   3046  CG  ARG A 204     -26.723  -3.508   6.830  1.00  0.68           C  
ATOM   3047  CD  ARG A 204     -27.416  -3.604   8.171  1.00  0.68           C  
ATOM   3048  NE  ARG A 204     -28.683  -4.363   8.112  1.00  0.68           N  
ATOM   3049  CZ  ARG A 204     -29.453  -4.656   9.195  1.00  0.68           C  
ATOM   3050  NH1 ARG A 204     -29.109  -4.268  10.371  1.00  0.68           N  
ATOM   3051  NH2 ARG A 204     -30.571  -5.338   9.108  1.00  0.68           N  
ATOM   3052  H   ARG A 204     -23.969  -4.626   5.958  1.00  0.68           H  
ATOM   3053  HA  ARG A 204     -25.276  -2.340   4.800  1.00  0.68           H  
ATOM   3054 1HB  ARG A 204     -24.773  -3.128   7.681  1.00  0.68           H  
ATOM   3055 2HB  ARG A 204     -25.648  -1.669   7.245  1.00  0.68           H  
ATOM   3056 1HG  ARG A 204     -27.409  -3.038   6.124  1.00  0.68           H  
ATOM   3057 2HG  ARG A 204     -26.496  -4.518   6.493  1.00  0.68           H  
ATOM   3058 1HD  ARG A 204     -26.755  -4.116   8.868  1.00  0.68           H  
ATOM   3059 2HD  ARG A 204     -27.635  -2.605   8.549  1.00  0.68           H  
ATOM   3060  HE  ARG A 204     -28.998  -4.688   7.210  1.00  0.68           H  
ATOM   3061 1HH1 ARG A 204     -28.266  -3.733  10.509  1.00  0.68           H  
ATOM   3062 2HH1 ARG A 204     -29.724  -4.517  11.165  1.00  0.68           H  
ATOM   3063 1HH2 ARG A 204     -30.905  -5.674   8.216  1.00  0.68           H  
ATOM   3064 2HH2 ARG A 204     -31.095  -5.506   9.988  1.00  0.68           H  
ATOM   3065  N   TYR A 205     -22.363  -1.799   6.274  1.00  0.69           N  
ATOM   3066  CA  TYR A 205     -21.282  -0.820   6.375  1.00  0.69           C  
ATOM   3067  C   TYR A 205     -20.932  -0.347   4.966  1.00  0.69           C  
ATOM   3068  O   TYR A 205     -20.869   0.858   4.689  1.00  0.69           O  
ATOM   3069  CB  TYR A 205     -20.052  -1.414   7.061  1.00  0.69           C  
ATOM   3070  CG  TYR A 205     -18.910  -0.453   7.253  1.00  0.69           C  
ATOM   3071  CD1 TYR A 205     -18.951   0.425   8.326  1.00  0.69           C  
ATOM   3072  CD2 TYR A 205     -17.817  -0.447   6.379  1.00  0.69           C  
ATOM   3073  CE1 TYR A 205     -17.916   1.299   8.544  1.00  0.69           C  
ATOM   3074  CE2 TYR A 205     -16.769   0.439   6.601  1.00  0.69           C  
ATOM   3075  CZ  TYR A 205     -16.819   1.309   7.687  1.00  0.69           C  
ATOM   3076  OH  TYR A 205     -15.783   2.201   7.942  1.00  0.69           O  
ATOM   3077  H   TYR A 205     -22.234  -2.729   6.678  1.00  0.69           H  
ATOM   3078  HA  TYR A 205     -21.633   0.042   6.946  1.00  0.69           H  
ATOM   3079 1HB  TYR A 205     -20.334  -1.811   8.035  1.00  0.69           H  
ATOM   3080 2HB  TYR A 205     -19.682  -2.250   6.477  1.00  0.69           H  
ATOM   3081  HD1 TYR A 205     -19.805   0.412   9.005  1.00  0.69           H  
ATOM   3082  HD2 TYR A 205     -17.787  -1.139   5.534  1.00  0.69           H  
ATOM   3083  HE1 TYR A 205     -17.950   1.980   9.396  1.00  0.69           H  
ATOM   3084  HE2 TYR A 205     -15.904   0.453   5.931  1.00  0.69           H  
ATOM   3085  HH  TYR A 205     -14.969   1.946   7.435  1.00  0.69           H  
ATOM   3086  N   ILE A 206     -20.742  -1.316   4.064  1.00  0.71           N  
ATOM   3087  CA  ILE A 206     -20.403  -1.036   2.679  1.00  0.71           C  
ATOM   3088  C   ILE A 206     -21.474  -0.195   2.003  1.00  0.71           C  
ATOM   3089  O   ILE A 206     -21.167   0.791   1.332  1.00  0.71           O  
ATOM   3090  CB  ILE A 206     -20.187  -2.352   1.898  1.00  0.71           C  
ATOM   3091  CG1 ILE A 206     -18.897  -3.047   2.382  1.00  0.71           C  
ATOM   3092  CG2 ILE A 206     -20.183  -2.152   0.388  1.00  0.71           C  
ATOM   3093  CD1 ILE A 206     -18.753  -4.447   1.881  1.00  0.71           C  
ATOM   3094  H   ILE A 206     -20.819  -2.290   4.369  1.00  0.71           H  
ATOM   3095  HA  ILE A 206     -19.474  -0.477   2.679  1.00  0.71           H  
ATOM   3096  HB  ILE A 206     -21.008  -3.022   2.142  1.00  0.71           H  
ATOM   3097 1HG1 ILE A 206     -18.037  -2.484   2.040  1.00  0.71           H  
ATOM   3098 2HG1 ILE A 206     -18.891  -3.066   3.473  1.00  0.71           H  
ATOM   3099 1HG2 ILE A 206     -20.071  -3.125  -0.084  1.00  0.71           H  
ATOM   3100 2HG2 ILE A 206     -21.119  -1.705   0.076  1.00  0.71           H  
ATOM   3101 3HG2 ILE A 206     -19.368  -1.515   0.093  1.00  0.71           H  
ATOM   3102 1HD1 ILE A 206     -17.828  -4.880   2.261  1.00  0.71           H  
ATOM   3103 2HD1 ILE A 206     -19.598  -5.025   2.234  1.00  0.71           H  
ATOM   3104 3HD1 ILE A 206     -18.735  -4.441   0.793  1.00  0.71           H  
ATOM   3105  N   LEU A 207     -22.734  -0.550   2.211  1.00  0.73           N  
ATOM   3106  CA  LEU A 207     -23.837   0.190   1.629  1.00  0.73           C  
ATOM   3107  C   LEU A 207     -23.811   1.651   2.039  1.00  0.73           C  
ATOM   3108  O   LEU A 207     -23.946   2.545   1.194  1.00  0.73           O  
ATOM   3109  CB  LEU A 207     -25.153  -0.433   2.069  1.00  0.73           C  
ATOM   3110  CG  LEU A 207     -26.334   0.206   1.570  1.00  0.73           C  
ATOM   3111  CD1 LEU A 207     -26.346   0.144   0.055  1.00  0.73           C  
ATOM   3112  CD2 LEU A 207     -27.514  -0.471   2.169  1.00  0.73           C  
ATOM   3113  H   LEU A 207     -22.933  -1.378   2.770  1.00  0.73           H  
ATOM   3114  HA  LEU A 207     -23.757   0.141   0.545  1.00  0.73           H  
ATOM   3115 1HB  LEU A 207     -25.179  -1.475   1.800  1.00  0.73           H  
ATOM   3116 2HB  LEU A 207     -25.204  -0.370   3.150  1.00  0.73           H  
ATOM   3117  HG  LEU A 207     -26.323   1.214   1.857  1.00  0.73           H  
ATOM   3118 1HD1 LEU A 207     -27.226   0.642  -0.315  1.00  0.73           H  
ATOM   3119 2HD1 LEU A 207     -25.461   0.645  -0.339  1.00  0.73           H  
ATOM   3120 3HD1 LEU A 207     -26.351  -0.897  -0.271  1.00  0.73           H  
ATOM   3121 1HD2 LEU A 207     -28.391   0.017   1.823  1.00  0.73           H  
ATOM   3122 2HD2 LEU A 207     -27.518  -1.513   1.867  1.00  0.73           H  
ATOM   3123 3HD2 LEU A 207     -27.462  -0.403   3.256  1.00  0.73           H  
ATOM   3124  N   HIS A 208     -23.604   1.900   3.331  1.00  0.75           N  
ATOM   3125  CA  HIS A 208     -23.581   3.263   3.822  1.00  0.75           C  
ATOM   3126  C   HIS A 208     -22.408   4.034   3.225  1.00  0.75           C  
ATOM   3127  O   HIS A 208     -22.578   5.172   2.782  1.00  0.75           O  
ATOM   3128  CB  HIS A 208     -23.471   3.274   5.357  1.00  0.75           C  
ATOM   3129  CG  HIS A 208     -24.738   2.856   6.092  1.00  0.75           C  
ATOM   3130  ND1 HIS A 208     -25.899   3.584   6.027  1.00  0.75           N  
ATOM   3131  CD2 HIS A 208     -25.004   1.801   6.910  1.00  0.75           C  
ATOM   3132  CE1 HIS A 208     -26.839   2.987   6.751  1.00  0.75           C  
ATOM   3133  NE2 HIS A 208     -26.319   1.908   7.300  1.00  0.75           N  
ATOM   3134  H   HIS A 208     -23.490   1.122   3.983  1.00  0.75           H  
ATOM   3135  HA  HIS A 208     -24.500   3.772   3.539  1.00  0.75           H  
ATOM   3136 1HB  HIS A 208     -22.671   2.590   5.655  1.00  0.75           H  
ATOM   3137 2HB  HIS A 208     -23.185   4.270   5.692  1.00  0.75           H  
ATOM   3138  HD2 HIS A 208     -24.310   1.016   7.204  1.00  0.75           H  
ATOM   3139  HE1 HIS A 208     -27.866   3.340   6.875  1.00  0.75           H  
ATOM   3140  HE2 HIS A 208     -26.803   1.265   7.911  1.00  0.75           H  
ATOM   3141  N   ARG A 209     -21.236   3.398   3.136  1.00  0.78           N  
ATOM   3142  CA  ARG A 209     -20.081   4.100   2.588  1.00  0.78           C  
ATOM   3143  C   ARG A 209     -20.250   4.399   1.097  1.00  0.78           C  
ATOM   3144  O   ARG A 209     -19.883   5.481   0.634  1.00  0.78           O  
ATOM   3145  CB  ARG A 209     -18.815   3.302   2.823  1.00  0.78           C  
ATOM   3146  CG  ARG A 209     -18.363   3.196   4.262  1.00  0.78           C  
ATOM   3147  CD  ARG A 209     -18.089   4.528   4.851  1.00  0.78           C  
ATOM   3148  NE  ARG A 209     -17.487   4.407   6.158  1.00  0.78           N  
ATOM   3149  CZ  ARG A 209     -17.366   5.391   7.070  1.00  0.78           C  
ATOM   3150  NH1 ARG A 209     -17.830   6.614   6.843  1.00  0.78           N  
ATOM   3151  NH2 ARG A 209     -16.765   5.105   8.210  1.00  0.78           N  
ATOM   3152  H   ARG A 209     -21.138   2.447   3.496  1.00  0.78           H  
ATOM   3153  HA  ARG A 209     -19.981   5.050   3.116  1.00  0.78           H  
ATOM   3154 1HB  ARG A 209     -19.027   2.292   2.528  1.00  0.78           H  
ATOM   3155 2HB  ARG A 209     -17.997   3.679   2.211  1.00  0.78           H  
ATOM   3156 1HG  ARG A 209     -19.139   2.716   4.853  1.00  0.78           H  
ATOM   3157 2HG  ARG A 209     -17.450   2.598   4.313  1.00  0.78           H  
ATOM   3158 1HD  ARG A 209     -17.409   5.085   4.208  1.00  0.78           H  
ATOM   3159 2HD  ARG A 209     -19.026   5.084   4.954  1.00  0.78           H  
ATOM   3160  HE  ARG A 209     -17.107   3.499   6.410  1.00  0.78           H  
ATOM   3161 1HH1 ARG A 209     -18.308   6.855   5.955  1.00  0.78           H  
ATOM   3162 2HH1 ARG A 209     -17.727   7.329   7.544  1.00  0.78           H  
ATOM   3163 1HH2 ARG A 209     -16.403   4.154   8.348  1.00  0.78           H  
ATOM   3164 2HH2 ARG A 209     -16.651   5.808   8.923  1.00  0.78           H  
ATOM   3165  N   LEU A 210     -20.840   3.470   0.341  1.00  0.81           N  
ATOM   3166  CA  LEU A 210     -21.064   3.725  -1.079  1.00  0.81           C  
ATOM   3167  C   LEU A 210     -22.031   4.856  -1.273  1.00  0.81           C  
ATOM   3168  O   LEU A 210     -21.869   5.692  -2.168  1.00  0.81           O  
ATOM   3169  CB  LEU A 210     -21.632   2.492  -1.749  1.00  0.81           C  
ATOM   3170  CG  LEU A 210     -20.682   1.392  -1.905  1.00  0.81           C  
ATOM   3171  CD1 LEU A 210     -21.382   0.243  -2.295  1.00  0.81           C  
ATOM   3172  CD2 LEU A 210     -19.674   1.753  -2.983  1.00  0.81           C  
ATOM   3173  H   LEU A 210     -21.117   2.577   0.750  1.00  0.81           H  
ATOM   3174  HA  LEU A 210     -20.114   3.989  -1.542  1.00  0.81           H  
ATOM   3175 1HB  LEU A 210     -22.466   2.124  -1.144  1.00  0.81           H  
ATOM   3176 2HB  LEU A 210     -22.010   2.763  -2.732  1.00  0.81           H  
ATOM   3177  HG  LEU A 210     -20.191   1.194  -0.972  1.00  0.81           H  
ATOM   3178 1HD1 LEU A 210     -20.663  -0.560  -2.417  1.00  0.81           H  
ATOM   3179 2HD1 LEU A 210     -22.112  -0.013  -1.525  1.00  0.81           H  
ATOM   3180 3HD1 LEU A 210     -21.889   0.443  -3.230  1.00  0.81           H  
ATOM   3181 1HD2 LEU A 210     -18.973   0.928  -3.114  1.00  0.81           H  
ATOM   3182 2HD2 LEU A 210     -20.202   1.934  -3.912  1.00  0.81           H  
ATOM   3183 3HD2 LEU A 210     -19.127   2.658  -2.707  1.00  0.81           H  
ATOM   3184  N   ALA A 211     -23.054   4.893  -0.432  1.00  0.84           N  
ATOM   3185  CA  ALA A 211     -24.016   5.947  -0.545  1.00  0.84           C  
ATOM   3186  C   ALA A 211     -23.347   7.288  -0.333  1.00  0.84           C  
ATOM   3187  O   ALA A 211     -23.578   8.218  -1.110  1.00  0.84           O  
ATOM   3188  CB  ALA A 211     -25.105   5.733   0.457  1.00  0.84           C  
ATOM   3189  H   ALA A 211     -23.177   4.168   0.278  1.00  0.84           H  
ATOM   3190  HA  ALA A 211     -24.430   5.919  -1.550  1.00  0.84           H  
ATOM   3191 1HB  ALA A 211     -25.860   6.502   0.380  1.00  0.84           H  
ATOM   3192 2HB  ALA A 211     -25.537   4.770   0.256  1.00  0.84           H  
ATOM   3193 3HB  ALA A 211     -24.681   5.745   1.458  1.00  0.84           H  
ATOM   3194  N   GLU A 212     -22.433   7.361   0.646  1.00  0.87           N  
ATOM   3195  CA  GLU A 212     -21.735   8.611   0.895  1.00  0.87           C  
ATOM   3196  C   GLU A 212     -20.909   9.019  -0.326  1.00  0.87           C  
ATOM   3197  O   GLU A 212     -20.957  10.175  -0.757  1.00  0.87           O  
ATOM   3198  CB  GLU A 212     -20.823   8.476   2.131  1.00  0.87           C  
ATOM   3199  CG  GLU A 212     -21.563   8.375   3.472  1.00  0.87           C  
ATOM   3200  CD  GLU A 212     -20.650   8.092   4.677  1.00  0.87           C  
ATOM   3201  OE1 GLU A 212     -19.482   7.794   4.496  1.00  0.87           O  
ATOM   3202  OE2 GLU A 212     -21.137   8.178   5.782  1.00  0.87           O  
ATOM   3203  H   GLU A 212     -22.274   6.555   1.255  1.00  0.87           H  
ATOM   3204  HA  GLU A 212     -22.480   9.386   1.087  1.00  0.87           H  
ATOM   3205 1HB  GLU A 212     -20.207   7.587   2.029  1.00  0.87           H  
ATOM   3206 2HB  GLU A 212     -20.152   9.332   2.180  1.00  0.87           H  
ATOM   3207 1HG  GLU A 212     -22.087   9.314   3.645  1.00  0.87           H  
ATOM   3208 2HG  GLU A 212     -22.310   7.592   3.397  1.00  0.87           H  
ATOM   3209  N   GLU A 213     -20.232   8.051  -0.960  1.00  0.89           N  
ATOM   3210  CA  GLU A 213     -19.419   8.354  -2.143  1.00  0.89           C  
ATOM   3211  C   GLU A 213     -20.270   8.890  -3.287  1.00  0.89           C  
ATOM   3212  O   GLU A 213     -19.847   9.767  -4.044  1.00  0.89           O  
ATOM   3213  CB  GLU A 213     -18.648   7.120  -2.644  1.00  0.89           C  
ATOM   3214  CG  GLU A 213     -17.488   6.656  -1.756  1.00  0.89           C  
ATOM   3215  CD  GLU A 213     -16.730   5.462  -2.335  1.00  0.89           C  
ATOM   3216  OE1 GLU A 213     -17.233   4.820  -3.228  1.00  0.89           O  
ATOM   3217  OE2 GLU A 213     -15.632   5.214  -1.888  1.00  0.89           O  
ATOM   3218  H   GLU A 213     -20.241   7.107  -0.569  1.00  0.89           H  
ATOM   3219  HA  GLU A 213     -18.697   9.123  -1.871  1.00  0.89           H  
ATOM   3220 1HB  GLU A 213     -19.339   6.283  -2.743  1.00  0.89           H  
ATOM   3221 2HB  GLU A 213     -18.246   7.327  -3.634  1.00  0.89           H  
ATOM   3222 1HG  GLU A 213     -16.793   7.483  -1.624  1.00  0.89           H  
ATOM   3223 2HG  GLU A 213     -17.884   6.389  -0.778  1.00  0.89           H  
ATOM   3224  N   ALA A 214     -21.481   8.360  -3.397  1.00  0.89           N  
ATOM   3225  CA  ALA A 214     -22.431   8.719  -4.435  1.00  0.89           C  
ATOM   3226  C   ALA A 214     -23.228   9.990  -4.136  1.00  0.89           C  
ATOM   3227  O   ALA A 214     -24.060  10.392  -4.952  1.00  0.89           O  
ATOM   3228  CB  ALA A 214     -23.381   7.571  -4.644  1.00  0.89           C  
ATOM   3229  H   ALA A 214     -21.744   7.622  -2.741  1.00  0.89           H  
ATOM   3230  HA  ALA A 214     -21.873   8.892  -5.353  1.00  0.89           H  
ATOM   3231 1HB  ALA A 214     -24.072   7.821  -5.443  1.00  0.89           H  
ATOM   3232 2HB  ALA A 214     -22.801   6.688  -4.905  1.00  0.89           H  
ATOM   3233 3HB  ALA A 214     -23.918   7.380  -3.734  1.00  0.89           H  
ATOM   3234  N   GLY A 215     -23.022  10.613  -2.976  1.00  0.88           N  
ATOM   3235  CA  GLY A 215     -23.774  11.816  -2.644  1.00  0.88           C  
ATOM   3236  C   GLY A 215     -25.185  11.558  -2.101  1.00  0.88           C  
ATOM   3237  O   GLY A 215     -26.026  12.461  -2.125  1.00  0.88           O  
ATOM   3238  H   GLY A 215     -22.321  10.275  -2.314  1.00  0.88           H  
ATOM   3239 1HA  GLY A 215     -23.208  12.381  -1.903  1.00  0.88           H  
ATOM   3240 2HA  GLY A 215     -23.840  12.445  -3.529  1.00  0.88           H  
ATOM   3241  N   VAL A 216     -25.440  10.335  -1.635  1.00  0.86           N  
ATOM   3242  CA  VAL A 216     -26.735   9.919  -1.097  1.00  0.86           C  
ATOM   3243  C   VAL A 216     -26.549   9.352   0.317  1.00  0.86           C  
ATOM   3244  O   VAL A 216     -25.514   9.743   0.865  1.00  0.86           O  
ATOM   3245  CB  VAL A 216     -27.445   8.968  -2.098  1.00  0.86           C  
ATOM   3246  CG1 VAL A 216     -27.827   9.690  -3.372  1.00  0.86           C  
ATOM   3247  CG2 VAL A 216     -26.478   7.970  -2.516  1.00  0.86           C  
ATOM   3248  H   VAL A 216     -24.690   9.645  -1.635  1.00  0.86           H  
ATOM   3249  HA  VAL A 216     -27.363  10.793  -1.018  1.00  0.86           H  
ATOM   3250  HB  VAL A 216     -28.339   8.531  -1.638  1.00  0.86           H  
ATOM   3251 1HG1 VAL A 216     -28.287   8.984  -4.058  1.00  0.86           H  
ATOM   3252 2HG1 VAL A 216     -28.536  10.485  -3.133  1.00  0.86           H  
ATOM   3253 3HG1 VAL A 216     -26.941  10.116  -3.838  1.00  0.86           H  
ATOM   3254 1HG2 VAL A 216     -26.908   7.311  -3.253  1.00  0.86           H  
ATOM   3255 2HG2 VAL A 216     -25.641   8.487  -2.952  1.00  0.86           H  
ATOM   3256 3HG2 VAL A 216     -26.165   7.425  -1.665  1.00  0.86           H  
ATOM   3257  N   GLU A 217     -27.686   9.437   1.009  1.00  0.84           N  
ATOM   3258  CA  GLU A 217     -27.925   8.597   2.185  1.00  0.84           C  
ATOM   3259  C   GLU A 217     -28.763   7.327   2.044  1.00  0.84           C  
ATOM   3260  O   GLU A 217     -29.598   7.189   1.154  1.00  0.84           O  
ATOM   3261  CB  GLU A 217     -28.572   9.486   3.266  1.00  0.84           C  
ATOM   3262  CG  GLU A 217     -27.659  10.614   3.770  1.00  0.84           C  
ATOM   3263  CD  GLU A 217     -28.288  11.541   4.790  1.00  0.84           C  
ATOM   3264  OE1 GLU A 217     -29.420  11.342   5.180  1.00  0.84           O  
ATOM   3265  OE2 GLU A 217     -27.645  12.494   5.163  1.00  0.84           O  
ATOM   3266  H   GLU A 217     -27.905  10.390   1.246  1.00  0.84           H  
ATOM   3267  HA  GLU A 217     -26.945   8.288   2.549  1.00  0.84           H  
ATOM   3268 1HB  GLU A 217     -29.478   9.944   2.861  1.00  0.84           H  
ATOM   3269 2HB  GLU A 217     -28.867   8.874   4.120  1.00  0.84           H  
ATOM   3270 1HG  GLU A 217     -26.779  10.156   4.220  1.00  0.84           H  
ATOM   3271 2HG  GLU A 217     -27.318  11.194   2.922  1.00  0.84           H  
ATOM   3272  N   ILE A 218     -28.529   6.416   2.983  1.00  0.84           N  
ATOM   3273  CA  ILE A 218     -29.275   5.167   3.152  1.00  0.84           C  
ATOM   3274  C   ILE A 218     -30.125   5.201   4.394  1.00  0.84           C  
ATOM   3275  O   ILE A 218     -29.628   5.522   5.480  1.00  0.84           O  
ATOM   3276  CB  ILE A 218     -28.324   3.977   3.335  1.00  0.84           C  
ATOM   3277  CG1 ILE A 218     -27.434   3.880   2.208  1.00  0.84           C  
ATOM   3278  CG2 ILE A 218     -29.093   2.676   3.521  1.00  0.84           C  
ATOM   3279  CD1 ILE A 218     -28.131   3.498   0.953  1.00  0.84           C  
ATOM   3280  H   ILE A 218     -27.801   6.614   3.658  1.00  0.84           H  
ATOM   3281  HA  ILE A 218     -29.919   5.013   2.283  1.00  0.84           H  
ATOM   3282  HB  ILE A 218     -27.716   4.158   4.199  1.00  0.84           H  
ATOM   3283 1HG1 ILE A 218     -27.004   4.841   2.078  1.00  0.84           H  
ATOM   3284 2HG1 ILE A 218     -26.647   3.201   2.437  1.00  0.84           H  
ATOM   3285 1HG2 ILE A 218     -28.390   1.864   3.659  1.00  0.84           H  
ATOM   3286 2HG2 ILE A 218     -29.740   2.735   4.391  1.00  0.84           H  
ATOM   3287 3HG2 ILE A 218     -29.690   2.498   2.635  1.00  0.84           H  
ATOM   3288 1HD1 ILE A 218     -27.432   3.469   0.121  1.00  0.84           H  
ATOM   3289 2HD1 ILE A 218     -28.570   2.522   1.085  1.00  0.84           H  
ATOM   3290 3HD1 ILE A 218     -28.910   4.212   0.761  1.00  0.84           H  
ATOM   3291  N   THR A 219     -31.383   4.842   4.263  1.00  0.86           N  
ATOM   3292  CA  THR A 219     -32.210   4.717   5.443  1.00  0.86           C  
ATOM   3293  C   THR A 219     -32.644   3.289   5.562  1.00  0.86           C  
ATOM   3294  O   THR A 219     -32.850   2.603   4.560  1.00  0.86           O  
ATOM   3295  CB  THR A 219     -33.451   5.600   5.421  1.00  0.86           C  
ATOM   3296  OG1 THR A 219     -34.176   5.424   6.647  1.00  0.86           O  
ATOM   3297  CG2 THR A 219     -34.305   5.220   4.304  1.00  0.86           C  
ATOM   3298  H   THR A 219     -31.754   4.641   3.332  1.00  0.86           H  
ATOM   3299  HA  THR A 219     -31.624   4.969   6.325  1.00  0.86           H  
ATOM   3300  HB  THR A 219     -33.154   6.638   5.324  1.00  0.86           H  
ATOM   3301  HG1 THR A 219     -33.784   5.980   7.344  1.00  0.86           H  
ATOM   3302 1HG2 THR A 219     -35.187   5.848   4.294  1.00  0.86           H  
ATOM   3303 2HG2 THR A 219     -33.748   5.356   3.382  1.00  0.86           H  
ATOM   3304 3HG2 THR A 219     -34.599   4.187   4.410  1.00  0.86           H  
ATOM   3305  N   LEU A 220     -32.748   2.831   6.795  1.00  0.91           N  
ATOM   3306  CA  LEU A 220     -33.238   1.501   7.092  1.00  0.91           C  
ATOM   3307  C   LEU A 220     -34.569   1.590   7.854  1.00  0.91           C  
ATOM   3308  O   LEU A 220     -35.019   0.628   8.474  1.00  0.91           O  
ATOM   3309  CB  LEU A 220     -32.168   0.722   7.859  1.00  0.91           C  
ATOM   3310  CG  LEU A 220     -30.819   0.506   7.084  1.00  0.91           C  
ATOM   3311  CD1 LEU A 220     -29.813  -0.194   7.974  1.00  0.91           C  
ATOM   3312  CD2 LEU A 220     -31.078  -0.310   5.833  1.00  0.91           C  
ATOM   3313  H   LEU A 220     -32.526   3.449   7.566  1.00  0.91           H  
ATOM   3314  HA  LEU A 220     -33.422   0.977   6.157  1.00  0.91           H  
ATOM   3315 1HB  LEU A 220     -31.957   1.229   8.799  1.00  0.91           H  
ATOM   3316 2HB  LEU A 220     -32.566  -0.241   8.075  1.00  0.91           H  
ATOM   3317  HG  LEU A 220     -30.406   1.475   6.802  1.00  0.91           H  
ATOM   3318 1HD1 LEU A 220     -28.879  -0.332   7.432  1.00  0.91           H  
ATOM   3319 2HD1 LEU A 220     -29.631   0.406   8.868  1.00  0.91           H  
ATOM   3320 3HD1 LEU A 220     -30.215  -1.169   8.264  1.00  0.91           H  
ATOM   3321 1HD2 LEU A 220     -30.146  -0.449   5.286  1.00  0.91           H  
ATOM   3322 2HD2 LEU A 220     -31.484  -1.284   6.107  1.00  0.91           H  
ATOM   3323 3HD2 LEU A 220     -31.795   0.213   5.210  1.00  0.91           H  
ATOM   3324  N   ASP A 221     -35.189   2.768   7.820  1.00  0.99           N  
ATOM   3325  CA  ASP A 221     -36.443   3.004   8.530  1.00  0.99           C  
ATOM   3326  C   ASP A 221     -37.643   2.246   7.977  1.00  0.99           C  
ATOM   3327  O   ASP A 221     -37.629   1.702   6.874  1.00  0.99           O  
ATOM   3328  CB  ASP A 221     -36.731   4.496   8.592  1.00  0.99           C  
ATOM   3329  CG  ASP A 221     -35.837   5.245   9.587  1.00  0.99           C  
ATOM   3330  OD1 ASP A 221     -35.282   4.632  10.487  1.00  0.99           O  
ATOM   3331  OD2 ASP A 221     -35.697   6.434   9.423  1.00  0.99           O  
ATOM   3332  H   ASP A 221     -34.782   3.546   7.300  1.00  0.99           H  
ATOM   3333  HA  ASP A 221     -36.309   2.666   9.548  1.00  0.99           H  
ATOM   3334 1HB  ASP A 221     -36.571   4.929   7.617  1.00  0.99           H  
ATOM   3335 2HB  ASP A 221     -37.776   4.663   8.853  1.00  0.99           H  
ATOM   3336  N   SER A 222     -38.717   2.242   8.742  1.00  1.11           N  
ATOM   3337  CA  SER A 222     -39.879   1.514   8.299  1.00  1.11           C  
ATOM   3338  C   SER A 222     -40.675   2.423   7.367  1.00  1.11           C  
ATOM   3339  O   SER A 222     -40.395   2.441   6.171  1.00  1.11           O  
ATOM   3340  CB  SER A 222     -40.687   1.028   9.496  1.00  1.11           C  
ATOM   3341  OG  SER A 222     -41.227   2.101  10.223  1.00  1.11           O  
ATOM   3342  H   SER A 222     -38.710   2.705   9.639  1.00  1.11           H  
ATOM   3343  HA  SER A 222     -39.547   0.631   7.757  1.00  1.11           H  
ATOM   3344 1HB  SER A 222     -41.495   0.378   9.151  1.00  1.11           H  
ATOM   3345 2HB  SER A 222     -40.046   0.432  10.142  1.00  1.11           H  
ATOM   3346  HG  SER A 222     -41.568   1.702  11.045  1.00  1.11           H  
ATOM   3347  N   LYS A 223     -41.625   3.196   7.860  1.00  1.27           N  
ATOM   3348  CA  LYS A 223     -42.403   4.031   6.939  1.00  1.27           C  
ATOM   3349  C   LYS A 223     -41.686   5.338   6.609  1.00  1.27           C  
ATOM   3350  O   LYS A 223     -42.077   6.421   7.045  1.00  1.27           O  
ATOM   3351  CB  LYS A 223     -43.808   4.277   7.470  1.00  1.27           C  
ATOM   3352  CG  LYS A 223     -44.679   3.029   7.467  1.00  1.27           C  
ATOM   3353  CD  LYS A 223     -46.080   3.256   8.076  1.00  1.27           C  
ATOM   3354  CE  LYS A 223     -46.985   4.067   7.154  1.00  1.27           C  
ATOM   3355  NZ  LYS A 223     -48.383   4.187   7.729  1.00  1.27           N  
ATOM   3356  H   LYS A 223     -41.796   3.163   8.853  1.00  1.27           H  
ATOM   3357  HA  LYS A 223     -42.519   3.488   6.002  1.00  1.27           H  
ATOM   3358 1HB  LYS A 223     -43.761   4.671   8.484  1.00  1.27           H  
ATOM   3359 2HB  LYS A 223     -44.300   5.006   6.847  1.00  1.27           H  
ATOM   3360 1HG  LYS A 223     -44.810   2.683   6.434  1.00  1.27           H  
ATOM   3361 2HG  LYS A 223     -44.166   2.259   8.011  1.00  1.27           H  
ATOM   3362 1HD  LYS A 223     -46.549   2.284   8.257  1.00  1.27           H  
ATOM   3363 2HD  LYS A 223     -45.987   3.775   9.033  1.00  1.27           H  
ATOM   3364 1HE  LYS A 223     -46.573   5.057   7.027  1.00  1.27           H  
ATOM   3365 2HE  LYS A 223     -47.045   3.586   6.169  1.00  1.27           H  
ATOM   3366 1HZ  LYS A 223     -48.976   4.756   7.072  1.00  1.27           H  
ATOM   3367 2HZ  LYS A 223     -48.776   3.276   7.832  1.00  1.27           H  
ATOM   3368 3HZ  LYS A 223     -48.336   4.637   8.620  1.00  1.27           H  
ATOM   3369  N   VAL A 224     -40.689   5.209   5.736  1.00  1.46           N  
ATOM   3370  CA  VAL A 224     -39.755   6.269   5.334  1.00  1.46           C  
ATOM   3371  C   VAL A 224     -40.493   7.478   4.779  1.00  1.46           C  
ATOM   3372  O   VAL A 224     -40.122   8.625   5.022  1.00  1.46           O  
ATOM   3373  CB  VAL A 224     -38.819   5.749   4.217  1.00  1.46           C  
ATOM   3374  CG1 VAL A 224     -37.963   6.874   3.670  1.00  1.46           C  
ATOM   3375  CG2 VAL A 224     -37.958   4.641   4.727  1.00  1.46           C  
ATOM   3376  H   VAL A 224     -40.511   4.251   5.432  1.00  1.46           H  
ATOM   3377  HA  VAL A 224     -39.168   6.567   6.204  1.00  1.46           H  
ATOM   3378  HB  VAL A 224     -39.436   5.382   3.397  1.00  1.46           H  
ATOM   3379 1HG1 VAL A 224     -37.352   6.478   2.873  1.00  1.46           H  
ATOM   3380 2HG1 VAL A 224     -38.578   7.675   3.288  1.00  1.46           H  
ATOM   3381 3HG1 VAL A 224     -37.324   7.266   4.463  1.00  1.46           H  
ATOM   3382 1HG2 VAL A 224     -37.330   4.285   3.914  1.00  1.46           H  
ATOM   3383 2HG2 VAL A 224     -37.340   5.007   5.528  1.00  1.46           H  
ATOM   3384 3HG2 VAL A 224     -38.579   3.823   5.090  1.00  1.46           H  
ATOM   3385  N   ILE A 225     -41.523   7.194   4.002  1.00  1.64           N  
ATOM   3386  CA  ILE A 225     -42.352   8.181   3.334  1.00  1.64           C  
ATOM   3387  C   ILE A 225     -43.809   8.185   3.817  1.00  1.64           C  
ATOM   3388  O   ILE A 225     -44.711   8.636   3.104  1.00  1.64           O  
ATOM   3389  CB  ILE A 225     -42.227   7.962   1.822  1.00  1.64           C  
ATOM   3390  CG1 ILE A 225     -42.597   6.545   1.519  1.00  1.64           C  
ATOM   3391  CG2 ILE A 225     -40.871   8.280   1.298  1.00  1.64           C  
ATOM   3392  CD1 ILE A 225     -42.647   6.245   0.082  1.00  1.64           C  
ATOM   3393  H   ILE A 225     -41.746   6.218   3.874  1.00  1.64           H  
ATOM   3394  HA  ILE A 225     -41.938   9.164   3.553  1.00  1.64           H  
ATOM   3395  HB  ILE A 225     -42.953   8.603   1.325  1.00  1.64           H  
ATOM   3396 1HG1 ILE A 225     -41.867   5.885   1.983  1.00  1.64           H  
ATOM   3397 2HG1 ILE A 225     -43.561   6.348   1.961  1.00  1.64           H  
ATOM   3398 1HG2 ILE A 225     -40.873   8.120   0.224  1.00  1.64           H  
ATOM   3399 2HG2 ILE A 225     -40.627   9.318   1.514  1.00  1.64           H  
ATOM   3400 3HG2 ILE A 225     -40.145   7.632   1.755  1.00  1.64           H  
ATOM   3401 1HD1 ILE A 225     -42.907   5.203  -0.067  1.00  1.64           H  
ATOM   3402 2HD1 ILE A 225     -43.385   6.880  -0.388  1.00  1.64           H  
ATOM   3403 3HD1 ILE A 225     -41.668   6.432  -0.351  1.00  1.64           H  
ATOM   3404  N   GLU A 226     -44.020   7.694   5.041  1.00  1.77           N  
ATOM   3405  CA  GLU A 226     -45.321   7.682   5.716  1.00  1.77           C  
ATOM   3406  C   GLU A 226     -46.484   7.175   4.839  1.00  1.77           C  
ATOM   3407  O   GLU A 226     -46.375   6.142   4.169  1.00  1.77           O  
ATOM   3408  CB  GLU A 226     -45.622   9.090   6.255  1.00  1.77           C  
ATOM   3409  CG  GLU A 226     -44.607   9.594   7.269  1.00  1.77           C  
ATOM   3410  CD  GLU A 226     -44.972  10.938   7.862  1.00  1.77           C  
ATOM   3411  OE1 GLU A 226     -45.384  11.804   7.127  1.00  1.77           O  
ATOM   3412  OE2 GLU A 226     -44.843  11.089   9.053  1.00  1.77           O  
ATOM   3413  H   GLU A 226     -43.226   7.338   5.577  1.00  1.77           H  
ATOM   3414  HA  GLU A 226     -45.237   7.026   6.576  1.00  1.77           H  
ATOM   3415 1HB  GLU A 226     -45.691   9.808   5.436  1.00  1.77           H  
ATOM   3416 2HB  GLU A 226     -46.566   9.090   6.792  1.00  1.77           H  
ATOM   3417 1HG  GLU A 226     -44.522   8.862   8.071  1.00  1.77           H  
ATOM   3418 2HG  GLU A 226     -43.633   9.667   6.782  1.00  1.77           H  
ATOM   3419  N   GLY A 227     -47.610   7.897   4.885  1.00  1.80           N  
ATOM   3420  CA  GLY A 227     -48.791   7.589   4.087  1.00  1.80           C  
ATOM   3421  C   GLY A 227     -49.236   6.152   4.303  1.00  1.80           C  
ATOM   3422  O   GLY A 227     -49.264   5.647   5.437  1.00  1.80           O  
ATOM   3423  H   GLY A 227     -47.635   8.723   5.464  1.00  1.80           H  
ATOM   3424 1HA  GLY A 227     -49.600   8.267   4.356  1.00  1.80           H  
ATOM   3425 2HA  GLY A 227     -48.569   7.758   3.037  1.00  1.80           H  
ATOM   3426  N   ASP A 228     -49.558   5.504   3.188  1.00  1.72           N  
ATOM   3427  CA  ASP A 228     -49.943   4.104   3.112  1.00  1.72           C  
ATOM   3428  C   ASP A 228     -48.826   3.287   2.508  1.00  1.72           C  
ATOM   3429  O   ASP A 228     -49.046   2.158   2.065  1.00  1.72           O  
ATOM   3430  CB  ASP A 228     -51.200   3.921   2.269  1.00  1.72           C  
ATOM   3431  CG  ASP A 228     -52.460   4.428   2.928  1.00  1.72           C  
ATOM   3432  OD1 ASP A 228     -52.673   4.085   4.087  1.00  1.72           O  
ATOM   3433  OD2 ASP A 228     -53.225   5.098   2.295  1.00  1.72           O  
ATOM   3434  H   ASP A 228     -49.515   6.015   2.319  1.00  1.72           H  
ATOM   3435  HA  ASP A 228     -50.129   3.738   4.117  1.00  1.72           H  
ATOM   3436 1HB  ASP A 228     -51.070   4.444   1.327  1.00  1.72           H  
ATOM   3437 2HB  ASP A 228     -51.323   2.865   2.037  1.00  1.72           H  
ATOM   3438  N   TRP A 229     -47.636   3.865   2.464  1.00  1.55           N  
ATOM   3439  CA  TRP A 229     -46.509   3.216   1.835  1.00  1.55           C  
ATOM   3440  C   TRP A 229     -45.883   2.138   2.676  1.00  1.55           C  
ATOM   3441  O   TRP A 229     -45.760   2.263   3.893  1.00  1.55           O  
ATOM   3442  CB  TRP A 229     -45.452   4.233   1.495  1.00  1.55           C  
ATOM   3443  CG  TRP A 229     -45.789   5.134   0.359  1.00  1.55           C  
ATOM   3444  CD1 TRP A 229     -46.274   6.413   0.377  1.00  1.55           C  
ATOM   3445  CD2 TRP A 229     -45.577   4.801  -1.015  1.00  1.55           C  
ATOM   3446  NE1 TRP A 229     -46.378   6.886  -0.925  1.00  1.55           N  
ATOM   3447  CE2 TRP A 229     -45.939   5.901  -1.777  1.00  1.55           C  
ATOM   3448  CE3 TRP A 229     -45.099   3.686  -1.640  1.00  1.55           C  
ATOM   3449  CZ2 TRP A 229     -45.817   5.890  -3.149  1.00  1.55           C  
ATOM   3450  CZ3 TRP A 229     -44.972   3.690  -3.006  1.00  1.55           C  
ATOM   3451  CH2 TRP A 229     -45.309   4.738  -3.725  1.00  1.55           C  
ATOM   3452  H   TRP A 229     -47.481   4.775   2.907  1.00  1.55           H  
ATOM   3453  HA  TRP A 229     -46.858   2.762   0.908  1.00  1.55           H  
ATOM   3454 1HB  TRP A 229     -45.264   4.846   2.371  1.00  1.55           H  
ATOM   3455 2HB  TRP A 229     -44.521   3.714   1.260  1.00  1.55           H  
ATOM   3456  HD1 TRP A 229     -46.524   6.976   1.281  1.00  1.55           H  
ATOM   3457  HE1 TRP A 229     -46.701   7.803  -1.204  1.00  1.55           H  
ATOM   3458  HE3 TRP A 229     -44.815   2.821  -1.050  1.00  1.55           H  
ATOM   3459  HZ2 TRP A 229     -46.087   6.737  -3.775  1.00  1.55           H  
ATOM   3460  HZ3 TRP A 229     -44.582   2.824  -3.503  1.00  1.55           H  
ATOM   3461  HH2 TRP A 229     -45.171   4.673  -4.791  1.00  1.55           H  
ATOM   3462  N   TYR A 230     -45.456   1.089   1.995  1.00  1.33           N  
ATOM   3463  CA  TYR A 230     -44.799  -0.046   2.609  1.00  1.33           C  
ATOM   3464  C   TYR A 230     -43.631   0.384   3.470  1.00  1.33           C  
ATOM   3465  O   TYR A 230     -42.767   1.130   3.005  1.00  1.33           O  
ATOM   3466  CB  TYR A 230     -44.288  -0.946   1.486  1.00  1.33           C  
ATOM   3467  CG  TYR A 230     -43.535  -2.158   1.914  1.00  1.33           C  
ATOM   3468  CD1 TYR A 230     -44.184  -3.288   2.350  1.00  1.33           C  
ATOM   3469  CD2 TYR A 230     -42.167  -2.126   1.871  1.00  1.33           C  
ATOM   3470  CE1 TYR A 230     -43.447  -4.391   2.748  1.00  1.33           C  
ATOM   3471  CE2 TYR A 230     -41.447  -3.213   2.262  1.00  1.33           C  
ATOM   3472  CZ  TYR A 230     -42.067  -4.337   2.700  1.00  1.33           C  
ATOM   3473  OH  TYR A 230     -41.302  -5.411   3.093  1.00  1.33           O  
ATOM   3474  H   TYR A 230     -45.610   1.073   0.998  1.00  1.33           H  
ATOM   3475  HA  TYR A 230     -45.507  -0.574   3.235  1.00  1.33           H  
ATOM   3476 1HB  TYR A 230     -45.135  -1.274   0.881  1.00  1.33           H  
ATOM   3477 2HB  TYR A 230     -43.637  -0.361   0.839  1.00  1.33           H  
ATOM   3478  HD1 TYR A 230     -45.268  -3.316   2.375  1.00  1.33           H  
ATOM   3479  HD2 TYR A 230     -41.654  -1.226   1.531  1.00  1.33           H  
ATOM   3480  HE1 TYR A 230     -43.945  -5.292   3.095  1.00  1.33           H  
ATOM   3481  HE2 TYR A 230     -40.374  -3.181   2.236  1.00  1.33           H  
ATOM   3482  HH  TYR A 230     -40.351  -5.178   2.983  1.00  1.33           H  
ATOM   3483  N   GLY A 231     -43.586  -0.085   4.715  1.00  1.13           N  
ATOM   3484  CA  GLY A 231     -42.454   0.257   5.556  1.00  1.13           C  
ATOM   3485  C   GLY A 231     -41.345  -0.724   5.231  1.00  1.13           C  
ATOM   3486  O   GLY A 231     -41.655  -1.841   4.847  1.00  1.13           O  
ATOM   3487  H   GLY A 231     -44.333  -0.667   5.074  1.00  1.13           H  
ATOM   3488 1HA  GLY A 231     -42.153   1.264   5.310  1.00  1.13           H  
ATOM   3489 2HA  GLY A 231     -42.728   0.206   6.610  1.00  1.13           H  
ATOM   3490  N   MET A 232     -40.068  -0.373   5.380  1.00  0.97           N  
ATOM   3491  CA  MET A 232     -39.075  -1.376   5.020  1.00  0.97           C  
ATOM   3492  C   MET A 232     -38.785  -2.371   6.128  1.00  0.97           C  
ATOM   3493  O   MET A 232     -38.734  -2.014   7.318  1.00  0.97           O  
ATOM   3494  CB  MET A 232     -37.814  -0.706   4.584  1.00  0.97           C  
ATOM   3495  CG  MET A 232     -38.032   0.205   3.473  1.00  0.97           C  
ATOM   3496  SD  MET A 232     -36.566   0.740   2.860  1.00  0.97           S  
ATOM   3497  CE  MET A 232     -35.932   1.478   4.319  1.00  0.97           C  
ATOM   3498  H   MET A 232     -39.775   0.562   5.697  1.00  0.97           H  
ATOM   3499  HA  MET A 232     -39.454  -1.945   4.174  1.00  0.97           H  
ATOM   3500 1HB  MET A 232     -37.379  -0.167   5.408  1.00  0.97           H  
ATOM   3501 2HB  MET A 232     -37.090  -1.455   4.276  1.00  0.97           H  
ATOM   3502 1HG  MET A 232     -38.593  -0.284   2.689  1.00  0.97           H  
ATOM   3503 2HG  MET A 232     -38.603   1.073   3.824  1.00  0.97           H  
ATOM   3504 1HE  MET A 232     -34.995   1.894   4.114  1.00  0.97           H  
ATOM   3505 2HE  MET A 232     -36.596   2.244   4.660  1.00  0.97           H  
ATOM   3506 3HE  MET A 232     -35.833   0.725   5.100  1.00  0.97           H  
ATOM   3507  N   GLY A 233     -38.559  -3.620   5.729  1.00  0.85           N  
ATOM   3508  CA  GLY A 233     -38.263  -4.670   6.680  1.00  0.85           C  
ATOM   3509  C   GLY A 233     -37.034  -5.470   6.326  1.00  0.85           C  
ATOM   3510  O   GLY A 233     -36.182  -5.043   5.538  1.00  0.85           O  
ATOM   3511  H   GLY A 233     -38.600  -3.867   4.733  1.00  0.85           H  
ATOM   3512 1HA  GLY A 233     -38.166  -4.258   7.673  1.00  0.85           H  
ATOM   3513 2HA  GLY A 233     -39.110  -5.352   6.710  1.00  0.85           H  
ATOM   3514  N   ALA A 234     -37.003  -6.656   6.885  1.00  0.77           N  
ATOM   3515  CA  ALA A 234     -35.955  -7.618   6.660  1.00  0.77           C  
ATOM   3516  C   ALA A 234     -36.620  -8.974   6.695  1.00  0.77           C  
ATOM   3517  O   ALA A 234     -37.724  -9.111   7.215  1.00  0.77           O  
ATOM   3518  CB  ALA A 234     -34.842  -7.489   7.704  1.00  0.77           C  
ATOM   3519  H   ALA A 234     -37.733  -6.881   7.564  1.00  0.77           H  
ATOM   3520  HA  ALA A 234     -35.541  -7.471   5.664  1.00  0.77           H  
ATOM   3521 1HB  ALA A 234     -34.077  -8.241   7.511  1.00  0.77           H  
ATOM   3522 2HB  ALA A 234     -34.401  -6.495   7.635  1.00  0.77           H  
ATOM   3523 3HB  ALA A 234     -35.249  -7.630   8.696  1.00  0.77           H  
ATOM   3524  N   HIS A 235     -35.984  -9.962   6.113  1.00  0.71           N  
ATOM   3525  CA  HIS A 235     -36.556 -11.299   6.137  1.00  0.71           C  
ATOM   3526  C   HIS A 235     -35.462 -12.263   6.519  1.00  0.71           C  
ATOM   3527  O   HIS A 235     -34.347 -12.193   5.990  1.00  0.71           O  
ATOM   3528  CB  HIS A 235     -37.134 -11.683   4.770  1.00  0.71           C  
ATOM   3529  CG  HIS A 235     -38.179 -10.755   4.245  1.00  0.71           C  
ATOM   3530  ND1 HIS A 235     -39.498 -10.837   4.613  1.00  0.71           N  
ATOM   3531  CD2 HIS A 235     -38.094  -9.719   3.379  1.00  0.71           C  
ATOM   3532  CE1 HIS A 235     -40.186  -9.895   4.002  1.00  0.71           C  
ATOM   3533  NE2 HIS A 235     -39.360  -9.204   3.243  1.00  0.71           N  
ATOM   3534  H   HIS A 235     -35.086  -9.774   5.672  1.00  0.71           H  
ATOM   3535  HA  HIS A 235     -37.347 -11.369   6.886  1.00  0.71           H  
ATOM   3536 1HB  HIS A 235     -36.343 -11.764   4.040  1.00  0.71           H  
ATOM   3537 2HB  HIS A 235     -37.580 -12.648   4.851  1.00  0.71           H  
ATOM   3538  HD2 HIS A 235     -37.190  -9.360   2.880  1.00  0.71           H  
ATOM   3539  HE1 HIS A 235     -41.257  -9.722   4.107  1.00  0.71           H  
ATOM   3540  HE2 HIS A 235     -39.610  -8.421   2.653  1.00  0.71           H  
ATOM   3541  N   VAL A 236     -35.753 -13.143   7.464  1.00  0.68           N  
ATOM   3542  CA  VAL A 236     -34.709 -14.064   7.873  1.00  0.68           C  
ATOM   3543  C   VAL A 236     -35.065 -15.501   7.600  1.00  0.68           C  
ATOM   3544  O   VAL A 236     -36.067 -16.034   8.081  1.00  0.68           O  
ATOM   3545  CB  VAL A 236     -34.338 -13.835   9.344  1.00  0.68           C  
ATOM   3546  CG1 VAL A 236     -33.269 -14.844   9.771  1.00  0.68           C  
ATOM   3547  CG2 VAL A 236     -33.821 -12.384   9.471  1.00  0.68           C  
ATOM   3548  H   VAL A 236     -36.690 -13.169   7.871  1.00  0.68           H  
ATOM   3549  HA  VAL A 236     -33.811 -13.847   7.295  1.00  0.68           H  
ATOM   3550  HB  VAL A 236     -35.208 -13.982   9.988  1.00  0.68           H  
ATOM   3551 1HG1 VAL A 236     -32.994 -14.673  10.812  1.00  0.68           H  
ATOM   3552 2HG1 VAL A 236     -33.662 -15.859   9.663  1.00  0.68           H  
ATOM   3553 3HG1 VAL A 236     -32.392 -14.739   9.144  1.00  0.68           H  
ATOM   3554 1HG2 VAL A 236     -33.516 -12.166  10.470  1.00  0.68           H  
ATOM   3555 2HG2 VAL A 236     -32.984 -12.266   8.826  1.00  0.68           H  
ATOM   3556 3HG2 VAL A 236     -34.598 -11.685   9.175  1.00  0.68           H  
ATOM   3557  N   ASN A 237     -34.223 -16.115   6.786  1.00  0.66           N  
ATOM   3558  CA  ASN A 237     -34.393 -17.473   6.350  1.00  0.66           C  
ATOM   3559  C   ASN A 237     -33.609 -18.367   7.283  1.00  0.66           C  
ATOM   3560  O   ASN A 237     -32.402 -18.192   7.480  1.00  0.66           O  
ATOM   3561  CB  ASN A 237     -33.967 -17.637   4.923  1.00  0.66           C  
ATOM   3562  CG  ASN A 237     -34.755 -16.819   3.974  1.00  0.66           C  
ATOM   3563  OD1 ASN A 237     -35.923 -16.543   4.215  1.00  0.66           O  
ATOM   3564  ND2 ASN A 237     -34.173 -16.436   2.865  1.00  0.66           N  
ATOM   3565  H   ASN A 237     -33.410 -15.614   6.446  1.00  0.66           H  
ATOM   3566  HA  ASN A 237     -35.434 -17.738   6.431  1.00  0.66           H  
ATOM   3567 1HB  ASN A 237     -32.966 -17.353   4.856  1.00  0.66           H  
ATOM   3568 2HB  ASN A 237     -34.047 -18.655   4.640  1.00  0.66           H  
ATOM   3569 1HD2 ASN A 237     -34.685 -15.895   2.206  1.00  0.66           H  
ATOM   3570 2HD2 ASN A 237     -33.216 -16.698   2.635  1.00  0.66           H  
ATOM   3571  N   TYR A 238     -34.313 -19.287   7.908  1.00  0.66           N  
ATOM   3572  CA  TYR A 238     -33.708 -20.137   8.911  1.00  0.66           C  
ATOM   3573  C   TYR A 238     -34.013 -21.609   8.707  1.00  0.66           C  
ATOM   3574  O   TYR A 238     -35.159 -22.027   8.498  1.00  0.66           O  
ATOM   3575  CB  TYR A 238     -34.083 -19.644  10.316  1.00  0.66           C  
ATOM   3576  CG  TYR A 238     -33.550 -20.481  11.457  1.00  0.66           C  
ATOM   3577  CD1 TYR A 238     -32.338 -21.093  11.358  1.00  0.66           C  
ATOM   3578  CD2 TYR A 238     -34.262 -20.597  12.611  1.00  0.66           C  
ATOM   3579  CE1 TYR A 238     -31.856 -21.846  12.357  1.00  0.66           C  
ATOM   3580  CE2 TYR A 238     -33.771 -21.345  13.639  1.00  0.66           C  
ATOM   3581  CZ  TYR A 238     -32.571 -21.980  13.507  1.00  0.66           C  
ATOM   3582  OH  TYR A 238     -32.076 -22.743  14.509  1.00  0.66           O  
ATOM   3583  H   TYR A 238     -35.305 -19.380   7.689  1.00  0.66           H  
ATOM   3584  HA  TYR A 238     -32.624 -20.038   8.830  1.00  0.66           H  
ATOM   3585 1HB  TYR A 238     -33.725 -18.627  10.440  1.00  0.66           H  
ATOM   3586 2HB  TYR A 238     -35.167 -19.609  10.401  1.00  0.66           H  
ATOM   3587  HD1 TYR A 238     -31.758 -20.984  10.463  1.00  0.66           H  
ATOM   3588  HD2 TYR A 238     -35.216 -20.093  12.710  1.00  0.66           H  
ATOM   3589  HE1 TYR A 238     -30.907 -22.329  12.229  1.00  0.66           H  
ATOM   3590  HE2 TYR A 238     -34.332 -21.430  14.544  1.00  0.66           H  
ATOM   3591  HH  TYR A 238     -32.587 -22.591  15.302  1.00  0.66           H  
ATOM   3592  N   ALA A 239     -32.934 -22.375   8.648  1.00  0.66           N  
ATOM   3593  CA  ALA A 239     -32.982 -23.803   8.497  1.00  0.66           C  
ATOM   3594  C   ALA A 239     -31.880 -24.413   9.303  1.00  0.66           C  
ATOM   3595  O   ALA A 239     -30.864 -23.776   9.532  1.00  0.66           O  
ATOM   3596  CB  ALA A 239     -32.801 -24.203   7.070  1.00  0.66           C  
ATOM   3597  H   ALA A 239     -32.017 -21.932   8.758  1.00  0.66           H  
ATOM   3598  HA  ALA A 239     -33.936 -24.159   8.868  1.00  0.66           H  
ATOM   3599 1HB  ALA A 239     -32.845 -25.285   6.993  1.00  0.66           H  
ATOM   3600 2HB  ALA A 239     -33.567 -23.791   6.525  1.00  0.66           H  
ATOM   3601 3HB  ALA A 239     -31.842 -23.845   6.703  1.00  0.66           H  
ATOM   3602  N   THR A 240     -32.054 -25.645   9.703  1.00  0.68           N  
ATOM   3603  CA  THR A 240     -30.984 -26.348  10.371  1.00  0.68           C  
ATOM   3604  C   THR A 240     -30.650 -27.544   9.515  1.00  0.68           C  
ATOM   3605  O   THR A 240     -31.458 -27.922   8.669  1.00  0.68           O  
ATOM   3606  CB  THR A 240     -31.404 -26.773  11.785  1.00  0.68           C  
ATOM   3607  OG1 THR A 240     -32.442 -27.771  11.724  1.00  0.68           O  
ATOM   3608  CG2 THR A 240     -31.956 -25.581  12.549  1.00  0.68           C  
ATOM   3609  H   THR A 240     -32.937 -26.101   9.531  1.00  0.68           H  
ATOM   3610  HA  THR A 240     -30.099 -25.720  10.424  1.00  0.68           H  
ATOM   3611  HB  THR A 240     -30.540 -27.177  12.297  1.00  0.68           H  
ATOM   3612  HG1 THR A 240     -32.701 -28.019  12.656  1.00  0.68           H  
ATOM   3613 1HG2 THR A 240     -32.252 -25.907  13.545  1.00  0.68           H  
ATOM   3614 2HG2 THR A 240     -31.210 -24.814  12.632  1.00  0.68           H  
ATOM   3615 3HG2 THR A 240     -32.823 -25.181  12.033  1.00  0.68           H  
ATOM   3616  N   LYS A 241     -29.534 -28.206   9.779  1.00  0.69           N  
ATOM   3617  CA  LYS A 241     -29.189 -29.401   9.008  1.00  0.69           C  
ATOM   3618  C   LYS A 241     -30.379 -30.365   8.902  1.00  0.69           C  
ATOM   3619  O   LYS A 241     -30.701 -30.847   7.815  1.00  0.69           O  
ATOM   3620  CB  LYS A 241     -27.986 -30.091   9.645  1.00  0.69           C  
ATOM   3621  CG  LYS A 241     -27.467 -31.337   8.922  1.00  0.69           C  
ATOM   3622  CD  LYS A 241     -26.198 -31.863   9.613  1.00  0.69           C  
ATOM   3623  CE  LYS A 241     -25.551 -33.023   8.850  1.00  0.69           C  
ATOM   3624  NZ  LYS A 241     -26.376 -34.258   8.885  1.00  0.69           N  
ATOM   3625  H   LYS A 241     -28.893 -27.828  10.478  1.00  0.69           H  
ATOM   3626  HA  LYS A 241     -28.916 -29.095   8.000  1.00  0.69           H  
ATOM   3627 1HB  LYS A 241     -27.161 -29.380   9.710  1.00  0.69           H  
ATOM   3628 2HB  LYS A 241     -28.237 -30.386  10.667  1.00  0.69           H  
ATOM   3629 1HG  LYS A 241     -28.234 -32.120   8.939  1.00  0.69           H  
ATOM   3630 2HG  LYS A 241     -27.243 -31.099   7.883  1.00  0.69           H  
ATOM   3631 1HD  LYS A 241     -25.474 -31.052   9.705  1.00  0.69           H  
ATOM   3632 2HD  LYS A 241     -26.455 -32.206  10.616  1.00  0.69           H  
ATOM   3633 1HE  LYS A 241     -25.409 -32.729   7.810  1.00  0.69           H  
ATOM   3634 2HE  LYS A 241     -24.579 -33.238   9.291  1.00  0.69           H  
ATOM   3635 1HZ  LYS A 241     -25.924 -34.992   8.370  1.00  0.69           H  
ATOM   3636 2HZ  LYS A 241     -26.516 -34.558   9.833  1.00  0.69           H  
ATOM   3637 3HZ  LYS A 241     -27.293 -34.084   8.452  1.00  0.69           H  
ATOM   3638  N   SER A 242     -31.068 -30.597  10.022  1.00  0.71           N  
ATOM   3639  CA  SER A 242     -32.213 -31.504  10.065  1.00  0.71           C  
ATOM   3640  C   SER A 242     -33.398 -31.051   9.184  1.00  0.71           C  
ATOM   3641  O   SER A 242     -34.245 -31.868   8.827  1.00  0.71           O  
ATOM   3642  CB  SER A 242     -32.678 -31.661  11.502  1.00  0.71           C  
ATOM   3643  OG  SER A 242     -31.707 -32.302  12.292  1.00  0.71           O  
ATOM   3644  H   SER A 242     -30.777 -30.135  10.871  1.00  0.71           H  
ATOM   3645  HA  SER A 242     -31.879 -32.477   9.699  1.00  0.71           H  
ATOM   3646 1HB  SER A 242     -32.904 -30.675  11.921  1.00  0.71           H  
ATOM   3647 2HB  SER A 242     -33.594 -32.241  11.519  1.00  0.71           H  
ATOM   3648  HG  SER A 242     -32.047 -32.284  13.194  1.00  0.71           H  
ATOM   3649  N   MET A 243     -33.480 -29.746   8.880  1.00  0.71           N  
ATOM   3650  CA  MET A 243     -34.537 -29.177   8.038  1.00  0.71           C  
ATOM   3651  C   MET A 243     -34.138 -29.235   6.573  1.00  0.71           C  
ATOM   3652  O   MET A 243     -34.988 -29.356   5.689  1.00  0.71           O  
ATOM   3653  CB  MET A 243     -34.812 -27.735   8.412  1.00  0.71           C  
ATOM   3654  CG  MET A 243     -35.391 -27.588   9.776  1.00  0.71           C  
ATOM   3655  SD  MET A 243     -35.666 -25.915  10.258  1.00  0.71           S  
ATOM   3656  CE  MET A 243     -35.850 -26.182  11.984  1.00  0.71           C  
ATOM   3657  H   MET A 243     -32.744 -29.127   9.195  1.00  0.71           H  
ATOM   3658  HA  MET A 243     -35.445 -29.751   8.182  1.00  0.71           H  
ATOM   3659 1HB  MET A 243     -33.899 -27.177   8.344  1.00  0.71           H  
ATOM   3660 2HB  MET A 243     -35.500 -27.300   7.689  1.00  0.71           H  
ATOM   3661 1HG  MET A 243     -36.345 -28.097   9.785  1.00  0.71           H  
ATOM   3662 2HG  MET A 243     -34.741 -28.063  10.509  1.00  0.71           H  
ATOM   3663 1HE  MET A 243     -36.011 -25.232  12.480  1.00  0.71           H  
ATOM   3664 2HE  MET A 243     -36.694 -26.848  12.158  1.00  0.71           H  
ATOM   3665 3HE  MET A 243     -34.941 -26.642  12.381  1.00  0.71           H  
ATOM   3666  N   LEU A 244     -32.829 -29.174   6.334  1.00  0.71           N  
ATOM   3667  CA  LEU A 244     -32.249 -29.178   4.997  1.00  0.71           C  
ATOM   3668  C   LEU A 244     -32.247 -30.590   4.396  1.00  0.71           C  
ATOM   3669  O   LEU A 244     -32.353 -30.755   3.181  1.00  0.71           O  
ATOM   3670  CB  LEU A 244     -30.829 -28.593   5.078  1.00  0.71           C  
ATOM   3671  CG  LEU A 244     -30.786 -27.083   5.491  1.00  0.71           C  
ATOM   3672  CD1 LEU A 244     -29.348 -26.633   5.737  1.00  0.71           C  
ATOM   3673  CD2 LEU A 244     -31.437 -26.251   4.394  1.00  0.71           C  
ATOM   3674  H   LEU A 244     -32.207 -29.065   7.134  1.00  0.71           H  
ATOM   3675  HA  LEU A 244     -32.854 -28.534   4.360  1.00  0.71           H  
ATOM   3676 1HB  LEU A 244     -30.260 -29.164   5.810  1.00  0.71           H  
ATOM   3677 2HB  LEU A 244     -30.351 -28.696   4.107  1.00  0.71           H  
ATOM   3678  HG  LEU A 244     -31.334 -26.951   6.412  1.00  0.71           H  
ATOM   3679 1HD1 LEU A 244     -29.343 -25.582   6.034  1.00  0.71           H  
ATOM   3680 2HD1 LEU A 244     -28.910 -27.230   6.532  1.00  0.71           H  
ATOM   3681 3HD1 LEU A 244     -28.765 -26.755   4.828  1.00  0.71           H  
ATOM   3682 1HD2 LEU A 244     -31.428 -25.199   4.671  1.00  0.71           H  
ATOM   3683 2HD2 LEU A 244     -30.886 -26.382   3.463  1.00  0.71           H  
ATOM   3684 3HD2 LEU A 244     -32.467 -26.581   4.260  1.00  0.71           H  
ATOM   3685  N   GLU A 245     -32.145 -31.609   5.250  1.00  0.70           N  
ATOM   3686  CA  GLU A 245     -32.171 -33.009   4.813  1.00  0.70           C  
ATOM   3687  C   GLU A 245     -33.617 -33.454   4.483  1.00  0.70           C  
ATOM   3688  O   GLU A 245     -34.563 -32.878   5.025  1.00  0.70           O  
ATOM   3689  CB  GLU A 245     -31.561 -33.910   5.900  1.00  0.70           C  
ATOM   3690  CG  GLU A 245     -30.062 -33.715   6.110  1.00  0.70           C  
ATOM   3691  CD  GLU A 245     -29.483 -34.615   7.173  1.00  0.70           C  
ATOM   3692  OE1 GLU A 245     -30.227 -35.235   7.890  1.00  0.70           O  
ATOM   3693  OE2 GLU A 245     -28.270 -34.668   7.279  1.00  0.70           O  
ATOM   3694  H   GLU A 245     -32.000 -31.395   6.239  1.00  0.70           H  
ATOM   3695  HA  GLU A 245     -31.549 -33.074   3.927  1.00  0.70           H  
ATOM   3696 1HB  GLU A 245     -32.050 -33.688   6.853  1.00  0.70           H  
ATOM   3697 2HB  GLU A 245     -31.746 -34.955   5.680  1.00  0.70           H  
ATOM   3698 1HG  GLU A 245     -29.556 -33.919   5.169  1.00  0.70           H  
ATOM   3699 2HG  GLU A 245     -29.870 -32.681   6.370  1.00  0.70           H  
ATOM   3700  N   PRO A 246     -33.832 -34.465   3.607  1.00  0.68           N  
ATOM   3701  CA  PRO A 246     -35.142 -34.997   3.255  1.00  0.68           C  
ATOM   3702  C   PRO A 246     -35.931 -35.367   4.496  1.00  0.68           C  
ATOM   3703  O   PRO A 246     -35.415 -36.044   5.387  1.00  0.68           O  
ATOM   3704  CB  PRO A 246     -34.777 -36.254   2.452  1.00  0.68           C  
ATOM   3705  CG  PRO A 246     -33.447 -35.924   1.828  1.00  0.68           C  
ATOM   3706  CD  PRO A 246     -32.708 -35.115   2.884  1.00  0.68           C  
ATOM   3707  HA  PRO A 246     -35.689 -34.280   2.629  1.00  0.68           H  
ATOM   3708 1HB  PRO A 246     -34.734 -37.126   3.121  1.00  0.68           H  
ATOM   3709 2HB  PRO A 246     -35.561 -36.459   1.708  1.00  0.68           H  
ATOM   3710 1HG  PRO A 246     -32.919 -36.847   1.550  1.00  0.68           H  
ATOM   3711 2HG  PRO A 246     -33.602 -35.354   0.899  1.00  0.68           H  
ATOM   3712 1HD  PRO A 246     -32.123 -35.765   3.544  1.00  0.68           H  
ATOM   3713 2HD  PRO A 246     -32.094 -34.380   2.351  1.00  0.68           H  
ATOM   3714  N   GLY A 247     -37.204 -34.966   4.530  1.00  0.67           N  
ATOM   3715  CA  GLY A 247     -38.091 -35.215   5.662  1.00  0.67           C  
ATOM   3716  C   GLY A 247     -38.072 -34.016   6.608  1.00  0.67           C  
ATOM   3717  O   GLY A 247     -38.940 -33.872   7.479  1.00  0.67           O  
ATOM   3718  H   GLY A 247     -37.576 -34.386   3.780  1.00  0.67           H  
ATOM   3719 1HA  GLY A 247     -39.104 -35.386   5.301  1.00  0.67           H  
ATOM   3720 2HA  GLY A 247     -37.770 -36.113   6.188  1.00  0.67           H  
ATOM   3721  N   GLY A 248     -37.122 -33.114   6.358  1.00  0.67           N  
ATOM   3722  CA  GLY A 248     -36.885 -31.903   7.120  1.00  0.67           C  
ATOM   3723  C   GLY A 248     -38.079 -30.971   7.190  1.00  0.67           C  
ATOM   3724  O   GLY A 248     -38.215 -30.206   8.148  1.00  0.67           O  
ATOM   3725  H   GLY A 248     -36.451 -33.293   5.612  1.00  0.67           H  
ATOM   3726 1HA  GLY A 248     -36.575 -32.174   8.128  1.00  0.67           H  
ATOM   3727 2HA  GLY A 248     -36.046 -31.391   6.662  1.00  0.67           H  
ATOM   3728  N   LEU A 249     -38.994 -31.071   6.234  1.00  0.67           N  
ATOM   3729  CA  LEU A 249     -40.196 -30.249   6.276  1.00  0.67           C  
ATOM   3730  C   LEU A 249     -40.913 -30.412   7.621  1.00  0.67           C  
ATOM   3731  O   LEU A 249     -41.524 -29.471   8.135  1.00  0.67           O  
ATOM   3732  CB  LEU A 249     -41.127 -30.613   5.136  1.00  0.67           C  
ATOM   3733  CG  LEU A 249     -42.353 -29.784   4.990  1.00  0.67           C  
ATOM   3734  CD1 LEU A 249     -41.949 -28.327   4.698  1.00  0.67           C  
ATOM   3735  CD2 LEU A 249     -43.190 -30.359   3.865  1.00  0.67           C  
ATOM   3736  H   LEU A 249     -38.824 -31.705   5.453  1.00  0.67           H  
ATOM   3737  HA  LEU A 249     -39.913 -29.216   6.167  1.00  0.67           H  
ATOM   3738 1HB  LEU A 249     -40.578 -30.467   4.231  1.00  0.67           H  
ATOM   3739 2HB  LEU A 249     -41.410 -31.662   5.219  1.00  0.67           H  
ATOM   3740  HG  LEU A 249     -42.922 -29.804   5.915  1.00  0.67           H  
ATOM   3741 1HD1 LEU A 249     -42.847 -27.724   4.586  1.00  0.67           H  
ATOM   3742 2HD1 LEU A 249     -41.353 -27.940   5.519  1.00  0.67           H  
ATOM   3743 3HD1 LEU A 249     -41.371 -28.288   3.775  1.00  0.67           H  
ATOM   3744 1HD2 LEU A 249     -44.090 -29.771   3.748  1.00  0.67           H  
ATOM   3745 2HD2 LEU A 249     -42.621 -30.337   2.938  1.00  0.67           H  
ATOM   3746 3HD2 LEU A 249     -43.457 -31.387   4.100  1.00  0.67           H  
ATOM   3747  N   ALA A 250     -40.881 -31.630   8.184  1.00  0.67           N  
ATOM   3748  CA  ALA A 250     -41.535 -31.869   9.463  1.00  0.67           C  
ATOM   3749  C   ALA A 250     -40.906 -31.009  10.556  1.00  0.67           C  
ATOM   3750  O   ALA A 250     -41.598 -30.558  11.474  1.00  0.67           O  
ATOM   3751  CB  ALA A 250     -41.419 -33.335   9.845  1.00  0.67           C  
ATOM   3752  H   ALA A 250     -40.344 -32.381   7.751  1.00  0.67           H  
ATOM   3753  HA  ALA A 250     -42.583 -31.600   9.371  1.00  0.67           H  
ATOM   3754 1HB  ALA A 250     -41.922 -33.505  10.794  1.00  0.67           H  
ATOM   3755 2HB  ALA A 250     -41.881 -33.947   9.071  1.00  0.67           H  
ATOM   3756 3HB  ALA A 250     -40.366 -33.602   9.934  1.00  0.67           H  
ATOM   3757  N   LEU A 251     -39.594 -30.784  10.462  1.00  0.68           N  
ATOM   3758  CA  LEU A 251     -38.867 -30.048  11.477  1.00  0.68           C  
ATOM   3759  C   LEU A 251     -39.161 -28.577  11.299  1.00  0.68           C  
ATOM   3760  O   LEU A 251     -39.255 -27.834  12.277  1.00  0.68           O  
ATOM   3761  CB  LEU A 251     -37.371 -30.322  11.364  1.00  0.68           C  
ATOM   3762  CG  LEU A 251     -36.875 -31.545  12.087  1.00  0.68           C  
ATOM   3763  CD1 LEU A 251     -37.175 -31.413  13.566  1.00  0.68           C  
ATOM   3764  CD2 LEU A 251     -37.542 -32.772  11.479  1.00  0.68           C  
ATOM   3765  H   LEU A 251     -39.082 -31.108   9.649  1.00  0.68           H  
ATOM   3766  HA  LEU A 251     -39.211 -30.359  12.458  1.00  0.68           H  
ATOM   3767 1HB  LEU A 251     -37.105 -30.433  10.321  1.00  0.68           H  
ATOM   3768 2HB  LEU A 251     -36.832 -29.468  11.768  1.00  0.68           H  
ATOM   3769  HG  LEU A 251     -35.801 -31.625  11.965  1.00  0.68           H  
ATOM   3770 1HD1 LEU A 251     -36.811 -32.295  14.093  1.00  0.68           H  
ATOM   3771 2HD1 LEU A 251     -36.679 -30.524  13.960  1.00  0.68           H  
ATOM   3772 3HD1 LEU A 251     -38.248 -31.323  13.712  1.00  0.68           H  
ATOM   3773 1HD2 LEU A 251     -37.184 -33.669  11.981  1.00  0.68           H  
ATOM   3774 2HD2 LEU A 251     -38.619 -32.696  11.600  1.00  0.68           H  
ATOM   3775 3HD2 LEU A 251     -37.299 -32.829  10.415  1.00  0.68           H  
ATOM   3776  N   ILE A 252     -39.351 -28.164  10.049  1.00  0.69           N  
ATOM   3777  CA  ILE A 252     -39.700 -26.784   9.773  1.00  0.69           C  
ATOM   3778  C   ILE A 252     -41.028 -26.450  10.405  1.00  0.69           C  
ATOM   3779  O   ILE A 252     -41.167 -25.435  11.085  1.00  0.69           O  
ATOM   3780  CB  ILE A 252     -39.783 -26.504   8.269  1.00  0.69           C  
ATOM   3781  CG1 ILE A 252     -38.408 -26.580   7.649  1.00  0.69           C  
ATOM   3782  CG2 ILE A 252     -40.454 -25.229   8.004  1.00  0.69           C  
ATOM   3783  CD1 ILE A 252     -38.401 -26.554   6.143  1.00  0.69           C  
ATOM   3784  H   ILE A 252     -39.232 -28.833   9.287  1.00  0.69           H  
ATOM   3785  HA  ILE A 252     -38.935 -26.138  10.207  1.00  0.69           H  
ATOM   3786  HB  ILE A 252     -40.368 -27.286   7.803  1.00  0.69           H  
ATOM   3787 1HG1 ILE A 252     -37.803 -25.751   8.010  1.00  0.69           H  
ATOM   3788 2HG1 ILE A 252     -37.947 -27.516   7.967  1.00  0.69           H  
ATOM   3789 1HG2 ILE A 252     -40.511 -25.083   6.932  1.00  0.69           H  
ATOM   3790 2HG2 ILE A 252     -41.455 -25.248   8.424  1.00  0.69           H  
ATOM   3791 3HG2 ILE A 252     -39.907 -24.450   8.448  1.00  0.69           H  
ATOM   3792 1HD1 ILE A 252     -37.390 -26.637   5.821  1.00  0.69           H  
ATOM   3793 2HD1 ILE A 252     -38.956 -27.363   5.738  1.00  0.69           H  
ATOM   3794 3HD1 ILE A 252     -38.827 -25.616   5.789  1.00  0.69           H  
ATOM   3795  N   LYS A 253     -42.014 -27.318  10.216  1.00  0.69           N  
ATOM   3796  CA  LYS A 253     -43.317 -27.047  10.793  1.00  0.69           C  
ATOM   3797  C   LYS A 253     -43.242 -27.027  12.328  1.00  0.69           C  
ATOM   3798  O   LYS A 253     -43.854 -26.166  12.971  1.00  0.69           O  
ATOM   3799  CB  LYS A 253     -44.321 -28.043  10.227  1.00  0.69           C  
ATOM   3800  CG  LYS A 253     -44.586 -27.756   8.724  1.00  0.69           C  
ATOM   3801  CD  LYS A 253     -45.544 -28.730   8.054  1.00  0.69           C  
ATOM   3802  CE  LYS A 253     -45.724 -28.358   6.557  1.00  0.69           C  
ATOM   3803  NZ  LYS A 253     -46.589 -29.336   5.811  1.00  0.69           N  
ATOM   3804  H   LYS A 253     -41.858 -28.150   9.641  1.00  0.69           H  
ATOM   3805  HA  LYS A 253     -43.630 -26.055  10.471  1.00  0.69           H  
ATOM   3806 1HB  LYS A 253     -43.926 -29.058  10.325  1.00  0.69           H  
ATOM   3807 2HB  LYS A 253     -45.261 -27.985  10.774  1.00  0.69           H  
ATOM   3808 1HG  LYS A 253     -44.980 -26.756   8.627  1.00  0.69           H  
ATOM   3809 2HG  LYS A 253     -43.632 -27.796   8.189  1.00  0.69           H  
ATOM   3810 1HD  LYS A 253     -45.134 -29.740   8.121  1.00  0.69           H  
ATOM   3811 2HD  LYS A 253     -46.510 -28.707   8.553  1.00  0.69           H  
ATOM   3812 1HE  LYS A 253     -46.169 -27.368   6.483  1.00  0.69           H  
ATOM   3813 2HE  LYS A 253     -44.750 -28.330   6.090  1.00  0.69           H  
ATOM   3814 1HZ  LYS A 253     -46.652 -29.043   4.807  1.00  0.69           H  
ATOM   3815 2HZ  LYS A 253     -46.176 -30.251   5.857  1.00  0.69           H  
ATOM   3816 3HZ  LYS A 253     -47.509 -29.362   6.211  1.00  0.69           H  
ATOM   3817  N   LYS A 254     -42.439 -27.926  12.921  1.00  0.70           N  
ATOM   3818  CA  LYS A 254     -42.272 -27.919  14.374  1.00  0.70           C  
ATOM   3819  C   LYS A 254     -41.577 -26.632  14.836  1.00  0.70           C  
ATOM   3820  O   LYS A 254     -41.949 -26.054  15.861  1.00  0.70           O  
ATOM   3821  CB  LYS A 254     -41.485 -29.153  14.831  1.00  0.70           C  
ATOM   3822  CG  LYS A 254     -42.262 -30.465  14.716  1.00  0.70           C  
ATOM   3823  CD  LYS A 254     -41.419 -31.667  15.124  1.00  0.70           C  
ATOM   3824  CE  LYS A 254     -42.202 -32.962  14.972  1.00  0.70           C  
ATOM   3825  NZ  LYS A 254     -41.389 -34.153  15.349  1.00  0.70           N  
ATOM   3826  H   LYS A 254     -41.970 -28.645  12.367  1.00  0.70           H  
ATOM   3827  HA  LYS A 254     -43.258 -27.951  14.836  1.00  0.70           H  
ATOM   3828 1HB  LYS A 254     -40.582 -29.246  14.227  1.00  0.70           H  
ATOM   3829 2HB  LYS A 254     -41.176 -29.027  15.867  1.00  0.70           H  
ATOM   3830 1HG  LYS A 254     -43.137 -30.416  15.365  1.00  0.70           H  
ATOM   3831 2HG  LYS A 254     -42.606 -30.596  13.697  1.00  0.70           H  
ATOM   3832 1HD  LYS A 254     -40.538 -31.715  14.485  1.00  0.70           H  
ATOM   3833 2HD  LYS A 254     -41.096 -31.560  16.158  1.00  0.70           H  
ATOM   3834 1HE  LYS A 254     -43.086 -32.921  15.606  1.00  0.70           H  
ATOM   3835 2HE  LYS A 254     -42.517 -33.063  13.931  1.00  0.70           H  
ATOM   3836 1HZ  LYS A 254     -41.942 -34.991  15.232  1.00  0.70           H  
ATOM   3837 2HZ  LYS A 254     -40.572 -34.203  14.756  1.00  0.70           H  
ATOM   3838 3HZ  LYS A 254     -41.101 -34.073  16.314  1.00  0.70           H  
ATOM   3839  N   ALA A 255     -40.586 -26.162  14.070  1.00  0.71           N  
ATOM   3840  CA  ALA A 255     -39.873 -24.931  14.392  1.00  0.71           C  
ATOM   3841  C   ALA A 255     -40.807 -23.755  14.408  1.00  0.71           C  
ATOM   3842  O   ALA A 255     -40.746 -22.906  15.296  1.00  0.71           O  
ATOM   3843  CB  ALA A 255     -38.802 -24.672  13.376  1.00  0.71           C  
ATOM   3844  H   ALA A 255     -40.299 -26.686  13.246  1.00  0.71           H  
ATOM   3845  HA  ALA A 255     -39.433 -25.037  15.383  1.00  0.71           H  
ATOM   3846 1HB  ALA A 255     -38.270 -23.758  13.622  1.00  0.71           H  
ATOM   3847 2HB  ALA A 255     -38.137 -25.511  13.389  1.00  0.71           H  
ATOM   3848 3HB  ALA A 255     -39.243 -24.569  12.393  1.00  0.71           H  
ATOM   3849  N   ILE A 256     -41.725 -23.740  13.453  1.00  0.72           N  
ATOM   3850  CA  ILE A 256     -42.691 -22.675  13.367  1.00  0.72           C  
ATOM   3851  C   ILE A 256     -43.577 -22.687  14.595  1.00  0.72           C  
ATOM   3852  O   ILE A 256     -43.832 -21.634  15.184  1.00  0.72           O  
ATOM   3853  CB  ILE A 256     -43.483 -22.801  12.073  1.00  0.72           C  
ATOM   3854  CG1 ILE A 256     -42.545 -22.496  10.927  1.00  0.72           C  
ATOM   3855  CG2 ILE A 256     -44.631 -21.883  12.052  1.00  0.72           C  
ATOM   3856  CD1 ILE A 256     -43.083 -22.814   9.583  1.00  0.72           C  
ATOM   3857  H   ILE A 256     -41.712 -24.469  12.739  1.00  0.72           H  
ATOM   3858  HA  ILE A 256     -42.162 -21.728  13.336  1.00  0.72           H  
ATOM   3859  HB  ILE A 256     -43.833 -23.824  11.961  1.00  0.72           H  
ATOM   3860 1HG1 ILE A 256     -42.317 -21.466  10.971  1.00  0.72           H  
ATOM   3861 2HG1 ILE A 256     -41.624 -23.050  11.071  1.00  0.72           H  
ATOM   3862 1HG2 ILE A 256     -45.132 -22.017  11.115  1.00  0.72           H  
ATOM   3863 2HG2 ILE A 256     -45.310 -22.109  12.873  1.00  0.72           H  
ATOM   3864 3HG2 ILE A 256     -44.270 -20.873  12.134  1.00  0.72           H  
ATOM   3865 1HD1 ILE A 256     -42.339 -22.552   8.836  1.00  0.72           H  
ATOM   3866 2HD1 ILE A 256     -43.298 -23.876   9.531  1.00  0.72           H  
ATOM   3867 3HD1 ILE A 256     -43.994 -22.244   9.405  1.00  0.72           H  
ATOM   3868  N   ALA A 257     -44.024 -23.877  15.003  1.00  0.73           N  
ATOM   3869  CA  ALA A 257     -44.825 -23.983  16.212  1.00  0.73           C  
ATOM   3870  C   ALA A 257     -44.041 -23.480  17.435  1.00  0.73           C  
ATOM   3871  O   ALA A 257     -44.598 -22.775  18.287  1.00  0.73           O  
ATOM   3872  CB  ALA A 257     -45.248 -25.428  16.423  1.00  0.73           C  
ATOM   3873  H   ALA A 257     -43.808 -24.712  14.457  1.00  0.73           H  
ATOM   3874  HA  ALA A 257     -45.710 -23.364  16.090  1.00  0.73           H  
ATOM   3875 1HB  ALA A 257     -45.866 -25.498  17.315  1.00  0.73           H  
ATOM   3876 2HB  ALA A 257     -45.813 -25.769  15.556  1.00  0.73           H  
ATOM   3877 3HB  ALA A 257     -44.366 -26.050  16.545  1.00  0.73           H  
ATOM   3878  N   ASN A 258     -42.737 -23.785  17.508  1.00  0.75           N  
ATOM   3879  CA  ASN A 258     -41.944 -23.311  18.639  1.00  0.75           C  
ATOM   3880  C   ASN A 258     -41.876 -21.793  18.638  1.00  0.75           C  
ATOM   3881  O   ASN A 258     -41.996 -21.149  19.681  1.00  0.75           O  
ATOM   3882  CB  ASN A 258     -40.544 -23.903  18.631  1.00  0.75           C  
ATOM   3883  CG  ASN A 258     -40.535 -25.358  19.014  1.00  0.75           C  
ATOM   3884  OD1 ASN A 258     -41.538 -25.852  19.562  1.00  0.75           O  
ATOM   3885  ND2 ASN A 258     -39.434 -26.057  18.781  1.00  0.75           N  
ATOM   3886  H   ASN A 258     -42.316 -24.382  16.794  1.00  0.75           H  
ATOM   3887  HA  ASN A 258     -42.440 -23.612  19.559  1.00  0.75           H  
ATOM   3888 1HB  ASN A 258     -40.113 -23.800  17.637  1.00  0.75           H  
ATOM   3889 2HB  ASN A 258     -39.906 -23.350  19.318  1.00  0.75           H  
ATOM   3890 1HD2 ASN A 258     -39.399 -27.021  19.043  1.00  0.75           H  
ATOM   3891 2HD2 ASN A 258     -38.598 -25.635  18.367  1.00  0.75           H  
ATOM   3892  N   LEU A 259     -41.735 -21.213  17.452  1.00  0.77           N  
ATOM   3893  CA  LEU A 259     -41.674 -19.773  17.323  1.00  0.77           C  
ATOM   3894  C   LEU A 259     -43.009 -19.143  17.712  1.00  0.77           C  
ATOM   3895  O   LEU A 259     -43.039 -18.122  18.397  1.00  0.77           O  
ATOM   3896  CB  LEU A 259     -41.231 -19.420  15.906  1.00  0.77           C  
ATOM   3897  CG  LEU A 259     -39.743 -19.823  15.601  1.00  0.77           C  
ATOM   3898  CD1 LEU A 259     -39.429 -19.645  14.153  1.00  0.77           C  
ATOM   3899  CD2 LEU A 259     -38.825 -18.995  16.424  1.00  0.77           C  
ATOM   3900  H   LEU A 259     -41.629 -21.797  16.621  1.00  0.77           H  
ATOM   3901  HA  LEU A 259     -40.922 -19.398  17.993  1.00  0.77           H  
ATOM   3902 1HB  LEU A 259     -41.875 -19.936  15.199  1.00  0.77           H  
ATOM   3903 2HB  LEU A 259     -41.334 -18.347  15.761  1.00  0.77           H  
ATOM   3904  HG  LEU A 259     -39.592 -20.865  15.858  1.00  0.77           H  
ATOM   3905 1HD1 LEU A 259     -38.396 -19.940  13.995  1.00  0.77           H  
ATOM   3906 2HD1 LEU A 259     -40.087 -20.279  13.563  1.00  0.77           H  
ATOM   3907 3HD1 LEU A 259     -39.560 -18.603  13.872  1.00  0.77           H  
ATOM   3908 1HD2 LEU A 259     -37.792 -19.290  16.228  1.00  0.77           H  
ATOM   3909 2HD2 LEU A 259     -38.961 -17.956  16.169  1.00  0.77           H  
ATOM   3910 3HD2 LEU A 259     -39.054 -19.149  17.455  1.00  0.77           H  
ATOM   3911  N   ALA A 260     -44.120 -19.799  17.363  1.00  0.79           N  
ATOM   3912  CA  ALA A 260     -45.453 -19.291  17.690  1.00  0.79           C  
ATOM   3913  C   ALA A 260     -45.638 -19.118  19.192  1.00  0.79           C  
ATOM   3914  O   ALA A 260     -46.179 -18.108  19.657  1.00  0.79           O  
ATOM   3915  CB  ALA A 260     -46.512 -20.256  17.196  1.00  0.79           C  
ATOM   3916  H   ALA A 260     -44.037 -20.643  16.797  1.00  0.79           H  
ATOM   3917  HA  ALA A 260     -45.574 -18.328  17.199  1.00  0.79           H  
ATOM   3918 1HB  ALA A 260     -47.501 -19.856  17.412  1.00  0.79           H  
ATOM   3919 2HB  ALA A 260     -46.395 -20.402  16.142  1.00  0.79           H  
ATOM   3920 3HB  ALA A 260     -46.393 -21.207  17.695  1.00  0.79           H  
ATOM   3921  N   LYS A 261     -45.091 -20.063  19.962  1.00  0.82           N  
ATOM   3922  CA  LYS A 261     -45.188 -20.066  21.427  1.00  0.82           C  
ATOM   3923  C   LYS A 261     -44.551 -18.828  22.056  1.00  0.82           C  
ATOM   3924  O   LYS A 261     -44.896 -18.438  23.175  1.00  0.82           O  
ATOM   3925  CB  LYS A 261     -44.502 -21.311  21.997  1.00  0.82           C  
ATOM   3926  CG  LYS A 261     -45.199 -22.631  21.711  1.00  0.82           C  
ATOM   3927  CD  LYS A 261     -44.374 -23.808  22.236  1.00  0.82           C  
ATOM   3928  CE  LYS A 261     -45.030 -25.142  21.909  1.00  0.82           C  
ATOM   3929  NZ  LYS A 261     -44.195 -26.303  22.357  1.00  0.82           N  
ATOM   3930  H   LYS A 261     -44.647 -20.860  19.495  1.00  0.82           H  
ATOM   3931  HA  LYS A 261     -46.242 -20.080  21.698  1.00  0.82           H  
ATOM   3932 1HB  LYS A 261     -43.502 -21.384  21.592  1.00  0.82           H  
ATOM   3933 2HB  LYS A 261     -44.402 -21.206  23.077  1.00  0.82           H  
ATOM   3934 1HG  LYS A 261     -46.177 -22.638  22.187  1.00  0.82           H  
ATOM   3935 2HG  LYS A 261     -45.335 -22.741  20.640  1.00  0.82           H  
ATOM   3936 1HD  LYS A 261     -43.391 -23.783  21.772  1.00  0.82           H  
ATOM   3937 2HD  LYS A 261     -44.249 -23.720  23.313  1.00  0.82           H  
ATOM   3938 1HE  LYS A 261     -45.998 -25.192  22.404  1.00  0.82           H  
ATOM   3939 2HE  LYS A 261     -45.178 -25.210  20.830  1.00  0.82           H  
ATOM   3940 1HZ  LYS A 261     -44.662 -27.167  22.121  1.00  0.82           H  
ATOM   3941 2HZ  LYS A 261     -43.292 -26.269  21.886  1.00  0.82           H  
ATOM   3942 3HZ  LYS A 261     -44.052 -26.261  23.355  1.00  0.82           H  
ATOM   3943  N   HIS A 262     -43.591 -18.240  21.351  1.00  0.85           N  
ATOM   3944  CA  HIS A 262     -42.842 -17.085  21.796  1.00  0.85           C  
ATOM   3945  C   HIS A 262     -43.017 -15.919  20.849  1.00  0.85           C  
ATOM   3946  O   HIS A 262     -42.204 -14.996  20.836  1.00  0.85           O  
ATOM   3947  CB  HIS A 262     -41.380 -17.485  21.962  1.00  0.85           C  
ATOM   3948  CG  HIS A 262     -41.213 -18.437  23.094  1.00  0.85           C  
ATOM   3949  ND1 HIS A 262     -41.077 -18.007  24.398  1.00  0.85           N  
ATOM   3950  CD2 HIS A 262     -41.228 -19.780  23.147  1.00  0.85           C  
ATOM   3951  CE1 HIS A 262     -41.001 -19.040  25.194  1.00  0.85           C  
ATOM   3952  NE2 HIS A 262     -41.102 -20.134  24.475  1.00  0.85           N  
ATOM   3953  H   HIS A 262     -43.381 -18.582  20.414  1.00  0.85           H  
ATOM   3954  HA  HIS A 262     -43.207 -16.767  22.773  1.00  0.85           H  
ATOM   3955 1HB  HIS A 262     -41.025 -17.949  21.045  1.00  0.85           H  
ATOM   3956 2HB  HIS A 262     -40.770 -16.599  22.153  1.00  0.85           H  
ATOM   3957  HD1 HIS A 262     -41.032 -17.033  24.717  1.00  0.85           H  
ATOM   3958  HD2 HIS A 262     -41.337 -20.545  22.381  1.00  0.85           H  
ATOM   3959  HE1 HIS A 262     -40.893 -18.895  26.267  1.00  0.85           H  
ATOM   3960  N   HIS A 263     -44.113 -15.921  20.093  1.00  0.87           N  
ATOM   3961  CA  HIS A 263     -44.384 -14.866  19.131  1.00  0.87           C  
ATOM   3962  C   HIS A 263     -44.348 -13.470  19.713  1.00  0.87           C  
ATOM   3963  O   HIS A 263     -43.652 -12.609  19.184  1.00  0.87           O  
ATOM   3964  CB  HIS A 263     -45.745 -15.084  18.492  1.00  0.87           C  
ATOM   3965  CG  HIS A 263     -46.236 -13.936  17.630  1.00  0.87           C  
ATOM   3966  ND1 HIS A 263     -45.725 -13.652  16.381  1.00  0.87           N  
ATOM   3967  CD2 HIS A 263     -47.208 -13.017  17.855  1.00  0.87           C  
ATOM   3968  CE1 HIS A 263     -46.384 -12.620  15.867  1.00  0.87           C  
ATOM   3969  NE2 HIS A 263     -47.274 -12.216  16.749  1.00  0.87           N  
ATOM   3970  H   HIS A 263     -44.769 -16.704  20.143  1.00  0.87           H  
ATOM   3971  HA  HIS A 263     -43.632 -14.912  18.342  1.00  0.87           H  
ATOM   3972 1HB  HIS A 263     -45.707 -15.977  17.871  1.00  0.87           H  
ATOM   3973 2HB  HIS A 263     -46.485 -15.267  19.270  1.00  0.87           H  
ATOM   3974  HD2 HIS A 263     -47.826 -12.932  18.754  1.00  0.87           H  
ATOM   3975  HE1 HIS A 263     -46.215 -12.169  14.891  1.00  0.87           H  
ATOM   3976  HE2 HIS A 263     -47.915 -11.435  16.644  1.00  0.87           H  
ATOM   3977  N   ASP A 264     -45.063 -13.234  20.813  1.00  0.90           N  
ATOM   3978  CA  ASP A 264     -45.104 -11.884  21.371  1.00  0.90           C  
ATOM   3979  C   ASP A 264     -43.706 -11.390  21.741  1.00  0.90           C  
ATOM   3980  O   ASP A 264     -43.376 -10.210  21.569  1.00  0.90           O  
ATOM   3981  CB  ASP A 264     -45.967 -11.869  22.635  1.00  0.90           C  
ATOM   3982  CG  ASP A 264     -47.457 -12.055  22.367  1.00  0.90           C  
ATOM   3983  OD1 ASP A 264     -47.864 -11.944  21.239  1.00  0.90           O  
ATOM   3984  OD2 ASP A 264     -48.172 -12.318  23.301  1.00  0.90           O  
ATOM   3985  H   ASP A 264     -45.595 -13.981  21.233  1.00  0.90           H  
ATOM   3986  HA  ASP A 264     -45.528 -11.211  20.623  1.00  0.90           H  
ATOM   3987 1HB  ASP A 264     -45.634 -12.658  23.309  1.00  0.90           H  
ATOM   3988 2HB  ASP A 264     -45.824 -10.922  23.155  1.00  0.90           H  
ATOM   3989  N   GLU A 265     -42.892 -12.304  22.266  1.00  0.93           N  
ATOM   3990  CA  GLU A 265     -41.554 -11.965  22.708  1.00  0.93           C  
ATOM   3991  C   GLU A 265     -40.651 -11.718  21.508  1.00  0.93           C  
ATOM   3992  O   GLU A 265     -39.910 -10.736  21.473  1.00  0.93           O  
ATOM   3993  CB  GLU A 265     -41.013 -13.102  23.566  1.00  0.93           C  
ATOM   3994  CG  GLU A 265     -41.749 -13.290  24.889  1.00  0.93           C  
ATOM   3995  CD  GLU A 265     -41.370 -14.569  25.577  1.00  0.93           C  
ATOM   3996  OE1 GLU A 265     -40.632 -15.323  24.990  1.00  0.93           O  
ATOM   3997  OE2 GLU A 265     -41.815 -14.802  26.675  1.00  0.93           O  
ATOM   3998  H   GLU A 265     -43.218 -13.256  22.347  1.00  0.93           H  
ATOM   3999  HA  GLU A 265     -41.599 -11.055  23.305  1.00  0.93           H  
ATOM   4000 1HB  GLU A 265     -41.074 -14.039  23.011  1.00  0.93           H  
ATOM   4001 2HB  GLU A 265     -39.962 -12.922  23.787  1.00  0.93           H  
ATOM   4002 1HG  GLU A 265     -41.523 -12.450  25.545  1.00  0.93           H  
ATOM   4003 2HG  GLU A 265     -42.823 -13.289  24.696  1.00  0.93           H  
ATOM   4004  N   LEU A 266     -40.777 -12.559  20.481  1.00  0.96           N  
ATOM   4005  CA  LEU A 266     -39.973 -12.406  19.279  1.00  0.96           C  
ATOM   4006  C   LEU A 266     -40.310 -11.078  18.612  1.00  0.96           C  
ATOM   4007  O   LEU A 266     -39.427 -10.312  18.242  1.00  0.96           O  
ATOM   4008  CB  LEU A 266     -40.244 -13.598  18.349  1.00  0.96           C  
ATOM   4009  CG  LEU A 266     -39.689 -14.964  18.845  1.00  0.96           C  
ATOM   4010  CD1 LEU A 266     -40.256 -16.091  18.012  1.00  0.96           C  
ATOM   4011  CD2 LEU A 266     -38.184 -14.944  18.732  1.00  0.96           C  
ATOM   4012  H   LEU A 266     -41.420 -13.347  20.553  1.00  0.96           H  
ATOM   4013  HA  LEU A 266     -38.923 -12.402  19.559  1.00  0.96           H  
ATOM   4014 1HB  LEU A 266     -41.324 -13.704  18.233  1.00  0.96           H  
ATOM   4015 2HB  LEU A 266     -39.812 -13.386  17.372  1.00  0.96           H  
ATOM   4016  HG  LEU A 266     -39.972 -15.122  19.881  1.00  0.96           H  
ATOM   4017 1HD1 LEU A 266     -39.860 -17.034  18.377  1.00  0.96           H  
ATOM   4018 2HD1 LEU A 266     -41.342 -16.098  18.105  1.00  0.96           H  
ATOM   4019 3HD1 LEU A 266     -39.980 -15.948  16.971  1.00  0.96           H  
ATOM   4020 1HD2 LEU A 266     -37.773 -15.892  19.081  1.00  0.96           H  
ATOM   4021 2HD2 LEU A 266     -37.895 -14.787  17.693  1.00  0.96           H  
ATOM   4022 3HD2 LEU A 266     -37.806 -14.131  19.347  1.00  0.96           H  
ATOM   4023  N   VAL A 267     -41.594 -10.737  18.576  1.00  0.99           N  
ATOM   4024  CA  VAL A 267     -42.019  -9.476  17.994  1.00  0.99           C  
ATOM   4025  C   VAL A 267     -41.448  -8.286  18.748  1.00  0.99           C  
ATOM   4026  O   VAL A 267     -40.980  -7.330  18.127  1.00  0.99           O  
ATOM   4027  CB  VAL A 267     -43.542  -9.399  17.890  1.00  0.99           C  
ATOM   4028  CG1 VAL A 267     -43.981  -8.031  17.506  1.00  0.99           C  
ATOM   4029  CG2 VAL A 267     -44.005 -10.338  16.814  1.00  0.99           C  
ATOM   4030  H   VAL A 267     -42.299 -11.388  18.916  1.00  0.99           H  
ATOM   4031  HA  VAL A 267     -41.647  -9.436  16.984  1.00  0.99           H  
ATOM   4032  HB  VAL A 267     -43.990  -9.663  18.852  1.00  0.99           H  
ATOM   4033 1HG1 VAL A 267     -45.063  -8.034  17.436  1.00  0.99           H  
ATOM   4034 2HG1 VAL A 267     -43.667  -7.331  18.265  1.00  0.99           H  
ATOM   4035 3HG1 VAL A 267     -43.547  -7.761  16.547  1.00  0.99           H  
ATOM   4036 1HG2 VAL A 267     -45.087 -10.272  16.743  1.00  0.99           H  
ATOM   4037 2HG2 VAL A 267     -43.557 -10.053  15.861  1.00  0.99           H  
ATOM   4038 3HG2 VAL A 267     -43.712 -11.356  17.060  1.00  0.99           H  
ATOM   4039  N   SER A 268     -41.410  -8.353  20.083  1.00  1.04           N  
ATOM   4040  CA  SER A 268     -40.877  -7.250  20.877  1.00  1.04           C  
ATOM   4041  C   SER A 268     -39.389  -6.974  20.585  1.00  1.04           C  
ATOM   4042  O   SER A 268     -38.884  -5.907  20.941  1.00  1.04           O  
ATOM   4043  CB  SER A 268     -41.051  -7.502  22.376  1.00  1.04           C  
ATOM   4044  OG  SER A 268     -40.173  -8.483  22.881  1.00  1.04           O  
ATOM   4045  H   SER A 268     -41.814  -9.160  20.563  1.00  1.04           H  
ATOM   4046  HA  SER A 268     -41.441  -6.355  20.625  1.00  1.04           H  
ATOM   4047 1HB  SER A 268     -40.910  -6.571  22.920  1.00  1.04           H  
ATOM   4048 2HB  SER A 268     -42.077  -7.825  22.551  1.00  1.04           H  
ATOM   4049  HG  SER A 268     -40.164  -9.226  22.249  1.00  1.04           H  
ATOM   4050  N   LEU A 269     -38.682  -7.927  19.957  1.00  1.09           N  
ATOM   4051  CA  LEU A 269     -37.274  -7.764  19.630  1.00  1.09           C  
ATOM   4052  C   LEU A 269     -37.071  -7.052  18.299  1.00  1.09           C  
ATOM   4053  O   LEU A 269     -35.995  -6.528  18.044  1.00  1.09           O  
ATOM   4054  CB  LEU A 269     -36.591  -9.139  19.466  1.00  1.09           C  
ATOM   4055  CG  LEU A 269     -36.551 -10.042  20.653  1.00  1.09           C  
ATOM   4056  CD1 LEU A 269     -35.979 -11.366  20.215  1.00  1.09           C  
ATOM   4057  CD2 LEU A 269     -35.708  -9.415  21.737  1.00  1.09           C  
ATOM   4058  H   LEU A 269     -39.134  -8.790  19.656  1.00  1.09           H  
ATOM   4059  HA  LEU A 269     -36.794  -7.191  20.422  1.00  1.09           H  
ATOM   4060 1HB  LEU A 269     -37.091  -9.673  18.662  1.00  1.09           H  
ATOM   4061 2HB  LEU A 269     -35.567  -8.970  19.162  1.00  1.09           H  
ATOM   4062  HG  LEU A 269     -37.557 -10.208  21.023  1.00  1.09           H  
ATOM   4063 1HD1 LEU A 269     -35.947 -12.050  21.060  1.00  1.09           H  
ATOM   4064 2HD1 LEU A 269     -36.607 -11.784  19.429  1.00  1.09           H  
ATOM   4065 3HD1 LEU A 269     -34.977 -11.214  19.832  1.00  1.09           H  
ATOM   4066 1HD2 LEU A 269     -35.675 -10.079  22.602  1.00  1.09           H  
ATOM   4067 2HD2 LEU A 269     -34.698  -9.252  21.365  1.00  1.09           H  
ATOM   4068 3HD2 LEU A 269     -36.149  -8.460  22.028  1.00  1.09           H  
ATOM   4069  N   TYR A 270     -38.107  -7.018  17.458  1.00  1.14           N  
ATOM   4070  CA  TYR A 270     -37.988  -6.648  16.041  1.00  1.14           C  
ATOM   4071  C   TYR A 270     -37.770  -5.178  15.649  1.00  1.14           C  
ATOM   4072  O   TYR A 270     -37.691  -4.860  14.453  1.00  1.14           O  
ATOM   4073  CB  TYR A 270     -39.158  -7.251  15.294  1.00  1.14           C  
ATOM   4074  CG  TYR A 270     -39.001  -8.803  15.159  1.00  1.14           C  
ATOM   4075  CD1 TYR A 270     -40.080  -9.628  14.854  1.00  1.14           C  
ATOM   4076  CD2 TYR A 270     -37.746  -9.381  15.366  1.00  1.14           C  
ATOM   4077  CE1 TYR A 270     -39.908 -10.998  14.750  1.00  1.14           C  
ATOM   4078  CE2 TYR A 270     -37.575 -10.747  15.272  1.00  1.14           C  
ATOM   4079  CZ  TYR A 270     -38.644 -11.554  14.964  1.00  1.14           C  
ATOM   4080  OH  TYR A 270     -38.468 -12.916  14.873  1.00  1.14           O  
ATOM   4081  H   TYR A 270     -39.019  -7.339  17.782  1.00  1.14           H  
ATOM   4082  HA  TYR A 270     -37.131  -7.188  15.667  1.00  1.14           H  
ATOM   4083 1HB  TYR A 270     -40.078  -7.051  15.836  1.00  1.14           H  
ATOM   4084 2HB  TYR A 270     -39.266  -6.795  14.328  1.00  1.14           H  
ATOM   4085  HD1 TYR A 270     -41.065  -9.190  14.694  1.00  1.14           H  
ATOM   4086  HD2 TYR A 270     -36.905  -8.751  15.611  1.00  1.14           H  
ATOM   4087  HE1 TYR A 270     -40.759 -11.634  14.510  1.00  1.14           H  
ATOM   4088  HE2 TYR A 270     -36.598 -11.188  15.442  1.00  1.14           H  
ATOM   4089  HH  TYR A 270     -37.610 -13.153  15.234  1.00  1.14           H  
ATOM   4090  N   GLY A 271     -37.644  -4.292  16.632  1.00  1.17           N  
ATOM   4091  CA  GLY A 271     -37.352  -2.885  16.370  1.00  1.17           C  
ATOM   4092  C   GLY A 271     -38.497  -1.932  16.690  1.00  1.17           C  
ATOM   4093  O   GLY A 271     -39.674  -2.255  16.545  1.00  1.17           O  
ATOM   4094  H   GLY A 271     -37.715  -4.620  17.588  1.00  1.17           H  
ATOM   4095 1HA  GLY A 271     -36.476  -2.598  16.954  1.00  1.17           H  
ATOM   4096 2HA  GLY A 271     -37.069  -2.770  15.324  1.00  1.17           H  
ATOM   4097  N   GLU A 272     -38.135  -0.712  17.076  1.00  1.19           N  
ATOM   4098  CA  GLU A 272     -39.099   0.325  17.447  1.00  1.19           C  
ATOM   4099  C   GLU A 272     -40.036   0.694  16.300  1.00  1.19           C  
ATOM   4100  O   GLU A 272     -41.203   1.023  16.507  1.00  1.19           O  
ATOM   4101  CB  GLU A 272     -38.353   1.577  17.914  1.00  1.19           C  
ATOM   4102  CG  GLU A 272     -37.624   1.413  19.247  1.00  1.19           C  
ATOM   4103  CD  GLU A 272     -36.841   2.642  19.660  1.00  1.19           C  
ATOM   4104  OE1 GLU A 272     -36.739   3.554  18.875  1.00  1.19           O  
ATOM   4105  OE2 GLU A 272     -36.349   2.663  20.765  1.00  1.19           O  
ATOM   4106  H   GLU A 272     -37.150  -0.503  17.152  1.00  1.19           H  
ATOM   4107  HA  GLU A 272     -39.704  -0.050  18.272  1.00  1.19           H  
ATOM   4108 1HB  GLU A 272     -37.620   1.865  17.161  1.00  1.19           H  
ATOM   4109 2HB  GLU A 272     -39.059   2.401  18.016  1.00  1.19           H  
ATOM   4110 1HG  GLU A 272     -38.357   1.188  20.021  1.00  1.19           H  
ATOM   4111 2HG  GLU A 272     -36.946   0.564  19.173  1.00  1.19           H  
ATOM   4112  N   GLY A 273     -39.517   0.627  15.082  1.00  1.19           N  
ATOM   4113  CA  GLY A 273     -40.272   0.996  13.896  1.00  1.19           C  
ATOM   4114  C   GLY A 273     -41.103  -0.149  13.321  1.00  1.19           C  
ATOM   4115  O   GLY A 273     -41.734   0.018  12.273  1.00  1.19           O  
ATOM   4116  H   GLY A 273     -38.559   0.326  14.987  1.00  1.19           H  
ATOM   4117 1HA  GLY A 273     -40.928   1.832  14.139  1.00  1.19           H  
ATOM   4118 2HA  GLY A 273     -39.580   1.355  13.135  1.00  1.19           H  
ATOM   4119  N   LYS A 274     -41.139  -1.305  14.003  1.00  1.17           N  
ATOM   4120  CA  LYS A 274     -41.857  -2.478  13.502  1.00  1.17           C  
ATOM   4121  C   LYS A 274     -43.336  -2.210  13.273  1.00  1.17           C  
ATOM   4122  O   LYS A 274     -43.942  -2.804  12.388  1.00  1.17           O  
ATOM   4123  CB  LYS A 274     -41.705  -3.641  14.477  1.00  1.17           C  
ATOM   4124  CG  LYS A 274     -42.455  -3.461  15.796  1.00  1.17           C  
ATOM   4125  CD  LYS A 274     -42.175  -4.592  16.757  1.00  1.17           C  
ATOM   4126  CE  LYS A 274     -42.894  -4.368  18.066  1.00  1.17           C  
ATOM   4127  NZ  LYS A 274     -42.354  -3.180  18.777  1.00  1.17           N  
ATOM   4128  H   LYS A 274     -40.634  -1.404  14.885  1.00  1.17           H  
ATOM   4129  HA  LYS A 274     -41.425  -2.767  12.545  1.00  1.17           H  
ATOM   4130 1HB  LYS A 274     -42.029  -4.557  14.011  1.00  1.17           H  
ATOM   4131 2HB  LYS A 274     -40.647  -3.772  14.718  1.00  1.17           H  
ATOM   4132 1HG  LYS A 274     -42.171  -2.513  16.257  1.00  1.17           H  
ATOM   4133 2HG  LYS A 274     -43.525  -3.447  15.608  1.00  1.17           H  
ATOM   4134 1HD  LYS A 274     -42.486  -5.539  16.323  1.00  1.17           H  
ATOM   4135 2HD  LYS A 274     -41.098  -4.642  16.952  1.00  1.17           H  
ATOM   4136 1HE  LYS A 274     -43.954  -4.219  17.873  1.00  1.17           H  
ATOM   4137 2HE  LYS A 274     -42.766  -5.237  18.703  1.00  1.17           H  
ATOM   4138 1HZ  LYS A 274     -42.846  -3.045  19.645  1.00  1.17           H  
ATOM   4139 2HZ  LYS A 274     -41.368  -3.321  18.963  1.00  1.17           H  
ATOM   4140 3HZ  LYS A 274     -42.469  -2.362  18.191  1.00  1.17           H  
ATOM   4141  N   GLU A 275     -43.922  -1.260  13.993  1.00  1.14           N  
ATOM   4142  CA  GLU A 275     -45.341  -0.963  13.832  1.00  1.14           C  
ATOM   4143  C   GLU A 275     -45.646  -0.427  12.428  1.00  1.14           C  
ATOM   4144  O   GLU A 275     -46.788  -0.468  11.978  1.00  1.14           O  
ATOM   4145  CB  GLU A 275     -45.811   0.029  14.896  1.00  1.14           C  
ATOM   4146  CG  GLU A 275     -45.817  -0.534  16.313  1.00  1.14           C  
ATOM   4147  CD  GLU A 275     -46.266   0.460  17.357  1.00  1.14           C  
ATOM   4148  OE1 GLU A 275     -46.624   1.556  16.997  1.00  1.14           O  
ATOM   4149  OE2 GLU A 275     -46.230   0.126  18.521  1.00  1.14           O  
ATOM   4150  H   GLU A 275     -43.378  -0.761  14.687  1.00  1.14           H  
ATOM   4151  HA  GLU A 275     -45.901  -1.891  13.965  1.00  1.14           H  
ATOM   4152 1HB  GLU A 275     -45.160   0.906  14.886  1.00  1.14           H  
ATOM   4153 2HB  GLU A 275     -46.820   0.365  14.662  1.00  1.14           H  
ATOM   4154 1HG  GLU A 275     -46.493  -1.379  16.332  1.00  1.14           H  
ATOM   4155 2HG  GLU A 275     -44.816  -0.897  16.556  1.00  1.14           H  
ATOM   4156  N   GLY A 276     -44.624   0.110  11.744  1.00  1.13           N  
ATOM   4157  CA  GLY A 276     -44.790   0.650  10.400  1.00  1.13           C  
ATOM   4158  C   GLY A 276     -44.663  -0.436   9.319  1.00  1.13           C  
ATOM   4159  O   GLY A 276     -44.804  -0.165   8.127  1.00  1.13           O  
ATOM   4160  H   GLY A 276     -43.689   0.107  12.149  1.00  1.13           H  
ATOM   4161 1HA  GLY A 276     -45.762   1.132  10.324  1.00  1.13           H  
ATOM   4162 2HA  GLY A 276     -44.037   1.418  10.235  1.00  1.13           H  
ATOM   4163  N   LEU A 277     -44.356  -1.659   9.736  1.00  1.14           N  
ATOM   4164  CA  LEU A 277     -44.189  -2.793   8.837  1.00  1.14           C  
ATOM   4165  C   LEU A 277     -45.268  -3.835   9.119  1.00  1.14           C  
ATOM   4166  O   LEU A 277     -46.008  -4.273   8.233  1.00  1.14           O  
ATOM   4167  CB  LEU A 277     -42.799  -3.416   9.046  1.00  1.14           C  
ATOM   4168  CG  LEU A 277     -42.475  -4.660   8.206  1.00  1.14           C  
ATOM   4169  CD1 LEU A 277     -42.423  -4.303   6.741  1.00  1.14           C  
ATOM   4170  CD2 LEU A 277     -41.182  -5.251   8.687  1.00  1.14           C  
ATOM   4171  H   LEU A 277     -44.246  -1.831  10.731  1.00  1.14           H  
ATOM   4172  HA  LEU A 277     -44.286  -2.453   7.808  1.00  1.14           H  
ATOM   4173 1HB  LEU A 277     -42.052  -2.661   8.787  1.00  1.14           H  
ATOM   4174 2HB  LEU A 277     -42.669  -3.660  10.094  1.00  1.14           H  
ATOM   4175  HG  LEU A 277     -43.266  -5.381   8.326  1.00  1.14           H  
ATOM   4176 1HD1 LEU A 277     -42.210  -5.197   6.150  1.00  1.14           H  
ATOM   4177 2HD1 LEU A 277     -43.376  -3.881   6.422  1.00  1.14           H  
ATOM   4178 3HD1 LEU A 277     -41.636  -3.575   6.586  1.00  1.14           H  
ATOM   4179 1HD2 LEU A 277     -40.949  -6.151   8.111  1.00  1.14           H  
ATOM   4180 2HD2 LEU A 277     -40.409  -4.516   8.554  1.00  1.14           H  
ATOM   4181 3HD2 LEU A 277     -41.258  -5.514   9.739  1.00  1.14           H  
ATOM   4182  N   LEU A 278     -45.377  -4.202  10.389  1.00  1.19           N  
ATOM   4183  CA  LEU A 278     -46.256  -5.264  10.873  1.00  1.19           C  
ATOM   4184  C   LEU A 278     -47.714  -4.829  10.957  1.00  1.19           C  
ATOM   4185  O   LEU A 278     -48.300  -4.763  12.048  1.00  1.19           O  
ATOM   4186  CB  LEU A 278     -45.774  -5.659  12.259  1.00  1.19           C  
ATOM   4187  CG  LEU A 278     -44.597  -6.575  12.331  1.00  1.19           C  
ATOM   4188  CD1 LEU A 278     -43.468  -6.020  11.566  1.00  1.19           C  
ATOM   4189  CD2 LEU A 278     -44.168  -6.774  13.772  1.00  1.19           C  
ATOM   4190  H   LEU A 278     -44.780  -3.746  11.071  1.00  1.19           H  
ATOM   4191  HA  LEU A 278     -46.186  -6.113  10.199  1.00  1.19           H  
ATOM   4192 1HB  LEU A 278     -45.550  -4.760  12.830  1.00  1.19           H  
ATOM   4193 2HB  LEU A 278     -46.561  -6.165  12.720  1.00  1.19           H  
ATOM   4194  HG  LEU A 278     -44.876  -7.477  11.913  1.00  1.19           H  
ATOM   4195 1HD1 LEU A 278     -42.633  -6.703  11.604  1.00  1.19           H  
ATOM   4196 2HD1 LEU A 278     -43.777  -5.895  10.552  1.00  1.19           H  
ATOM   4197 3HD1 LEU A 278     -43.173  -5.075  11.979  1.00  1.19           H  
ATOM   4198 1HD2 LEU A 278     -43.310  -7.440  13.812  1.00  1.19           H  
ATOM   4199 2HD2 LEU A 278     -43.902  -5.822  14.204  1.00  1.19           H  
ATOM   4200 3HD2 LEU A 278     -44.964  -7.207  14.326  1.00  1.19           H  
ATOM   4201  N   THR A 279     -48.303  -4.559   9.791  1.00  1.25           N  
ATOM   4202  CA  THR A 279     -49.662  -4.031   9.712  1.00  1.25           C  
ATOM   4203  C   THR A 279     -50.672  -4.850   8.889  1.00  1.25           C  
ATOM   4204  O   THR A 279     -51.806  -4.405   8.700  1.00  1.25           O  
ATOM   4205  CB  THR A 279     -49.635  -2.613   9.112  1.00  1.25           C  
ATOM   4206  OG1 THR A 279     -49.129  -2.664   7.777  1.00  1.25           O  
ATOM   4207  CG2 THR A 279     -48.719  -1.712   9.930  1.00  1.25           C  
ATOM   4208  H   THR A 279     -47.730  -4.661   8.954  1.00  1.25           H  
ATOM   4209  HA  THR A 279     -50.051  -3.965  10.729  1.00  1.25           H  
ATOM   4210  HB  THR A 279     -50.644  -2.206   9.100  1.00  1.25           H  
ATOM   4211  HG1 THR A 279     -48.160  -2.675   7.813  1.00  1.25           H  
ATOM   4212 1HG2 THR A 279     -48.702  -0.713   9.497  1.00  1.25           H  
ATOM   4213 2HG2 THR A 279     -49.080  -1.655  10.957  1.00  1.25           H  
ATOM   4214 3HG2 THR A 279     -47.706  -2.111   9.928  1.00  1.25           H  
ATOM   4215  N   GLY A 280     -50.269  -5.967   8.270  1.00  1.30           N  
ATOM   4216  CA  GLY A 280     -51.179  -6.755   7.415  1.00  1.30           C  
ATOM   4217  C   GLY A 280     -51.290  -6.174   5.997  1.00  1.30           C  
ATOM   4218  O   GLY A 280     -50.965  -6.826   4.997  1.00  1.30           O  
ATOM   4219  H   GLY A 280     -49.332  -6.333   8.410  1.00  1.30           H  
ATOM   4220 1HA  GLY A 280     -50.813  -7.782   7.361  1.00  1.30           H  
ATOM   4221 2HA  GLY A 280     -52.166  -6.792   7.873  1.00  1.30           H  
ATOM   4222  N   LYS A 281     -51.685  -4.903   5.953  1.00  1.32           N  
ATOM   4223  CA  LYS A 281     -51.865  -4.064   4.768  1.00  1.32           C  
ATOM   4224  C   LYS A 281     -50.620  -4.055   3.882  1.00  1.32           C  
ATOM   4225  O   LYS A 281     -50.707  -3.917   2.663  1.00  1.32           O  
ATOM   4226  CB  LYS A 281     -52.211  -2.638   5.219  1.00  1.32           C  
ATOM   4227  CG  LYS A 281     -52.559  -1.644   4.105  1.00  1.32           C  
ATOM   4228  CD  LYS A 281     -53.011  -0.287   4.703  1.00  1.32           C  
ATOM   4229  CE  LYS A 281     -53.428   0.711   3.621  1.00  1.32           C  
ATOM   4230  NZ  LYS A 281     -53.934   2.006   4.202  1.00  1.32           N  
ATOM   4231  H   LYS A 281     -51.910  -4.502   6.862  1.00  1.32           H  
ATOM   4232  HA  LYS A 281     -52.692  -4.465   4.184  1.00  1.32           H  
ATOM   4233 1HB  LYS A 281     -53.052  -2.677   5.910  1.00  1.32           H  
ATOM   4234 2HB  LYS A 281     -51.360  -2.227   5.772  1.00  1.32           H  
ATOM   4235 1HG  LYS A 281     -51.675  -1.479   3.482  1.00  1.32           H  
ATOM   4236 2HG  LYS A 281     -53.355  -2.048   3.483  1.00  1.32           H  
ATOM   4237 1HD  LYS A 281     -53.853  -0.448   5.378  1.00  1.32           H  
ATOM   4238 2HD  LYS A 281     -52.187   0.143   5.275  1.00  1.32           H  
ATOM   4239 1HE  LYS A 281     -52.574   0.924   2.980  1.00  1.32           H  
ATOM   4240 2HE  LYS A 281     -54.219   0.265   3.021  1.00  1.32           H  
ATOM   4241 1HZ  LYS A 281     -54.201   2.647   3.459  1.00  1.32           H  
ATOM   4242 2HZ  LYS A 281     -54.728   1.843   4.788  1.00  1.32           H  
ATOM   4243 3HZ  LYS A 281     -53.202   2.488   4.750  1.00  1.32           H  
ATOM   4244  N   HIS A 282     -49.462  -4.193   4.516  1.00  1.30           N  
ATOM   4245  CA  HIS A 282     -48.161  -4.168   3.865  1.00  1.30           C  
ATOM   4246  C   HIS A 282     -47.502  -5.539   3.670  1.00  1.30           C  
ATOM   4247  O   HIS A 282     -46.282  -5.630   3.577  1.00  1.30           O  
ATOM   4248  CB  HIS A 282     -47.253  -3.236   4.654  1.00  1.30           C  
ATOM   4249  CG  HIS A 282     -47.685  -1.831   4.533  1.00  1.30           C  
ATOM   4250  ND1 HIS A 282     -47.338  -0.860   5.433  1.00  1.30           N  
ATOM   4251  CD2 HIS A 282     -48.401  -1.215   3.563  1.00  1.30           C  
ATOM   4252  CE1 HIS A 282     -47.838   0.298   5.032  1.00  1.30           C  
ATOM   4253  NE2 HIS A 282     -48.477   0.102   3.893  1.00  1.30           N  
ATOM   4254  H   HIS A 282     -49.495  -4.306   5.521  1.00  1.30           H  
ATOM   4255  HA  HIS A 282     -48.280  -3.737   2.872  1.00  1.30           H  
ATOM   4256 1HB  HIS A 282     -47.283  -3.513   5.712  1.00  1.30           H  
ATOM   4257 2HB  HIS A 282     -46.234  -3.328   4.332  1.00  1.30           H  
ATOM   4258  HD2 HIS A 282     -48.822  -1.679   2.672  1.00  1.30           H  
ATOM   4259  HE1 HIS A 282     -47.718   1.253   5.538  1.00  1.30           H  
ATOM   4260  HE2 HIS A 282     -48.941   0.816   3.320  1.00  1.30           H  
ATOM   4261  N   GLU A 283     -48.311  -6.599   3.581  1.00  1.23           N  
ATOM   4262  CA  GLU A 283     -47.845  -7.974   3.306  1.00  1.23           C  
ATOM   4263  C   GLU A 283     -46.967  -8.587   4.407  1.00  1.23           C  
ATOM   4264  O   GLU A 283     -46.208  -9.534   4.160  1.00  1.23           O  
ATOM   4265  CB  GLU A 283     -47.058  -8.029   1.977  1.00  1.23           C  
ATOM   4266  CG  GLU A 283     -47.791  -7.492   0.729  1.00  1.23           C  
ATOM   4267  CD  GLU A 283     -48.946  -8.350   0.294  1.00  1.23           C  
ATOM   4268  OE1 GLU A 283     -48.996  -9.479   0.705  1.00  1.23           O  
ATOM   4269  OE2 GLU A 283     -49.736  -7.918  -0.513  1.00  1.23           O  
ATOM   4270  H   GLU A 283     -49.314  -6.464   3.730  1.00  1.23           H  
ATOM   4271  HA  GLU A 283     -48.732  -8.603   3.206  1.00  1.23           H  
ATOM   4272 1HB  GLU A 283     -46.110  -7.508   2.068  1.00  1.23           H  
ATOM   4273 2HB  GLU A 283     -46.817  -9.070   1.765  1.00  1.23           H  
ATOM   4274 1HG  GLU A 283     -48.161  -6.488   0.938  1.00  1.23           H  
ATOM   4275 2HG  GLU A 283     -47.075  -7.418  -0.088  1.00  1.23           H  
ATOM   4276  N   THR A 284     -47.106  -8.068   5.620  1.00  1.16           N  
ATOM   4277  CA  THR A 284     -46.445  -8.576   6.816  1.00  1.16           C  
ATOM   4278  C   THR A 284     -47.495  -8.761   7.901  1.00  1.16           C  
ATOM   4279  O   THR A 284     -48.283  -7.849   8.160  1.00  1.16           O  
ATOM   4280  CB  THR A 284     -45.324  -7.631   7.293  1.00  1.16           C  
ATOM   4281  OG1 THR A 284     -44.326  -7.500   6.272  1.00  1.16           O  
ATOM   4282  CG2 THR A 284     -44.702  -8.166   8.530  1.00  1.16           C  
ATOM   4283  H   THR A 284     -47.724  -7.278   5.710  1.00  1.16           H  
ATOM   4284  HA  THR A 284     -46.008  -9.551   6.600  1.00  1.16           H  
ATOM   4285  HB  THR A 284     -45.738  -6.651   7.499  1.00  1.16           H  
ATOM   4286  HG1 THR A 284     -44.678  -7.002   5.526  1.00  1.16           H  
ATOM   4287 1HG2 THR A 284     -43.912  -7.515   8.866  1.00  1.16           H  
ATOM   4288 2HG2 THR A 284     -45.457  -8.245   9.302  1.00  1.16           H  
ATOM   4289 3HG2 THR A 284     -44.294  -9.145   8.316  1.00  1.16           H  
ATOM   4290  N   ALA A 285     -47.503  -9.913   8.564  1.00  1.08           N  
ATOM   4291  CA  ALA A 285     -48.530 -10.159   9.570  1.00  1.08           C  
ATOM   4292  C   ALA A 285     -48.500  -9.095  10.627  1.00  1.08           C  
ATOM   4293  O   ALA A 285     -47.433  -8.609  11.005  1.00  1.08           O  
ATOM   4294  CB  ALA A 285     -48.360 -11.502  10.260  1.00  1.08           C  
ATOM   4295  H   ALA A 285     -46.842 -10.644   8.329  1.00  1.08           H  
ATOM   4296  HA  ALA A 285     -49.501 -10.136   9.074  1.00  1.08           H  
ATOM   4297 1HB  ALA A 285     -49.162 -11.629  10.994  1.00  1.08           H  
ATOM   4298 2HB  ALA A 285     -48.403 -12.310   9.561  1.00  1.08           H  
ATOM   4299 3HB  ALA A 285     -47.422 -11.529  10.769  1.00  1.08           H  
ATOM   4300  N   SER A 286     -49.681  -8.738  11.101  1.00  1.02           N  
ATOM   4301  CA  SER A 286     -49.796  -7.750  12.147  1.00  1.02           C  
ATOM   4302  C   SER A 286     -49.033  -8.171  13.364  1.00  1.02           C  
ATOM   4303  O   SER A 286     -49.074  -9.335  13.755  1.00  1.02           O  
ATOM   4304  CB  SER A 286     -51.233  -7.514  12.550  1.00  1.02           C  
ATOM   4305  OG  SER A 286     -51.287  -6.684  13.693  1.00  1.02           O  
ATOM   4306  H   SER A 286     -50.513  -9.172  10.729  1.00  1.02           H  
ATOM   4307  HA  SER A 286     -49.389  -6.825  11.776  1.00  1.02           H  
ATOM   4308 1HB  SER A 286     -51.768  -7.043  11.725  1.00  1.02           H  
ATOM   4309 2HB  SER A 286     -51.717  -8.468  12.762  1.00  1.02           H  
ATOM   4310  HG  SER A 286     -52.225  -6.575  13.898  1.00  1.02           H  
ATOM   4311  N   LEU A 287     -48.428  -7.216  14.038  1.00  0.97           N  
ATOM   4312  CA  LEU A 287     -47.726  -7.494  15.280  1.00  0.97           C  
ATOM   4313  C   LEU A 287     -48.620  -8.174  16.322  1.00  0.97           C  
ATOM   4314  O   LEU A 287     -48.119  -8.838  17.227  1.00  0.97           O  
ATOM   4315  CB  LEU A 287     -47.100  -6.208  15.843  1.00  0.97           C  
ATOM   4316  CG  LEU A 287     -48.011  -5.157  16.377  1.00  0.97           C  
ATOM   4317  CD1 LEU A 287     -47.177  -4.180  17.182  1.00  0.97           C  
ATOM   4318  CD2 LEU A 287     -48.690  -4.455  15.210  1.00  0.97           C  
ATOM   4319  H   LEU A 287     -48.430  -6.274  13.632  1.00  0.97           H  
ATOM   4320  HA  LEU A 287     -46.917  -8.190  15.049  1.00  0.97           H  
ATOM   4321 1HB  LEU A 287     -46.426  -6.465  16.636  1.00  0.97           H  
ATOM   4322 2HB  LEU A 287     -46.536  -5.725  15.065  1.00  0.97           H  
ATOM   4323  HG  LEU A 287     -48.756  -5.596  17.033  1.00  0.97           H  
ATOM   4324 1HD1 LEU A 287     -47.817  -3.391  17.582  1.00  0.97           H  
ATOM   4325 2HD1 LEU A 287     -46.695  -4.707  18.004  1.00  0.97           H  
ATOM   4326 3HD1 LEU A 287     -46.417  -3.742  16.535  1.00  0.97           H  
ATOM   4327 1HD2 LEU A 287     -49.348  -3.673  15.588  1.00  0.97           H  
ATOM   4328 2HD2 LEU A 287     -47.932  -4.009  14.558  1.00  0.97           H  
ATOM   4329 3HD2 LEU A 287     -49.276  -5.174  14.638  1.00  0.97           H  
ATOM   4330  N   GLU A 288     -49.945  -7.991  16.204  1.00  0.93           N  
ATOM   4331  CA  GLU A 288     -50.889  -8.574  17.149  1.00  0.93           C  
ATOM   4332  C   GLU A 288     -51.327 -10.021  16.811  1.00  0.93           C  
ATOM   4333  O   GLU A 288     -52.029 -10.645  17.612  1.00  0.93           O  
ATOM   4334  CB  GLU A 288     -52.135  -7.685  17.240  1.00  0.93           C  
ATOM   4335  CG  GLU A 288     -51.875  -6.286  17.808  1.00  0.93           C  
ATOM   4336  CD  GLU A 288     -53.112  -5.419  17.871  1.00  0.93           C  
ATOM   4337  OE1 GLU A 288     -54.163  -5.873  17.483  1.00  0.93           O  
ATOM   4338  OE2 GLU A 288     -52.997  -4.297  18.305  1.00  0.93           O  
ATOM   4339  H   GLU A 288     -50.305  -7.451  15.414  1.00  0.93           H  
ATOM   4340  HA  GLU A 288     -50.408  -8.596  18.129  1.00  0.93           H  
ATOM   4341 1HB  GLU A 288     -52.564  -7.566  16.244  1.00  0.93           H  
ATOM   4342 2HB  GLU A 288     -52.884  -8.170  17.864  1.00  0.93           H  
ATOM   4343 1HG  GLU A 288     -51.456  -6.383  18.809  1.00  0.93           H  
ATOM   4344 2HG  GLU A 288     -51.136  -5.796  17.181  1.00  0.93           H  
ATOM   4345  N   THR A 289     -50.964 -10.541  15.629  1.00  0.89           N  
ATOM   4346  CA  THR A 289     -51.409 -11.883  15.227  1.00  0.89           C  
ATOM   4347  C   THR A 289     -50.314 -12.786  14.656  1.00  0.89           C  
ATOM   4348  O   THR A 289     -49.574 -12.397  13.755  1.00  0.89           O  
ATOM   4349  CB  THR A 289     -52.544 -11.783  14.181  1.00  0.89           C  
ATOM   4350  OG1 THR A 289     -53.657 -11.075  14.756  1.00  0.89           O  
ATOM   4351  CG2 THR A 289     -52.998 -13.169  13.711  1.00  0.89           C  
ATOM   4352  H   THR A 289     -50.358 -10.011  15.005  1.00  0.89           H  
ATOM   4353  HA  THR A 289     -51.808 -12.383  16.109  1.00  0.89           H  
ATOM   4354  HB  THR A 289     -52.184 -11.219  13.319  1.00  0.89           H  
ATOM   4355  HG1 THR A 289     -53.923 -11.511  15.575  1.00  0.89           H  
ATOM   4356 1HG2 THR A 289     -53.794 -13.058  12.978  1.00  0.89           H  
ATOM   4357 2HG2 THR A 289     -52.165 -13.695  13.250  1.00  0.89           H  
ATOM   4358 3HG2 THR A 289     -53.363 -13.742  14.560  1.00  0.89           H  
ATOM   4359  N   PHE A 290     -50.261 -14.021  15.143  1.00  0.86           N  
ATOM   4360  CA  PHE A 290     -49.344 -15.004  14.583  1.00  0.86           C  
ATOM   4361  C   PHE A 290     -50.026 -15.808  13.499  1.00  0.86           C  
ATOM   4362  O   PHE A 290     -51.136 -16.307  13.700  1.00  0.86           O  
ATOM   4363  CB  PHE A 290     -48.824 -16.001  15.604  1.00  0.86           C  
ATOM   4364  CG  PHE A 290     -47.861 -16.999  14.965  1.00  0.86           C  
ATOM   4365  CD1 PHE A 290     -46.555 -16.648  14.697  1.00  0.86           C  
ATOM   4366  CD2 PHE A 290     -48.272 -18.274  14.603  1.00  0.86           C  
ATOM   4367  CE1 PHE A 290     -45.682 -17.521  14.107  1.00  0.86           C  
ATOM   4368  CE2 PHE A 290     -47.390 -19.145  14.002  1.00  0.86           C  
ATOM   4369  CZ  PHE A 290     -46.099 -18.763  13.761  1.00  0.86           C  
ATOM   4370  H   PHE A 290     -50.879 -14.284  15.897  1.00  0.86           H  
ATOM   4371  HA  PHE A 290     -48.493 -14.481  14.146  1.00  0.86           H  
ATOM   4372 1HB  PHE A 290     -48.306 -15.484  16.398  1.00  0.86           H  
ATOM   4373 2HB  PHE A 290     -49.649 -16.550  16.042  1.00  0.86           H  
ATOM   4374  HD1 PHE A 290     -46.218 -15.664  14.954  1.00  0.86           H  
ATOM   4375  HD2 PHE A 290     -49.300 -18.576  14.796  1.00  0.86           H  
ATOM   4376  HE1 PHE A 290     -44.657 -17.213  13.915  1.00  0.86           H  
ATOM   4377  HE2 PHE A 290     -47.708 -20.137  13.730  1.00  0.86           H  
ATOM   4378  HZ  PHE A 290     -45.414 -19.446  13.301  1.00  0.86           H  
ATOM   4379  N   SER A 291     -49.353 -15.968  12.377  1.00  0.83           N  
ATOM   4380  CA  SER A 291     -49.888 -16.795  11.300  1.00  0.83           C  
ATOM   4381  C   SER A 291     -48.767 -17.488  10.540  1.00  0.83           C  
ATOM   4382  O   SER A 291     -47.695 -16.912  10.357  1.00  0.83           O  
ATOM   4383  CB  SER A 291     -50.715 -15.940  10.361  1.00  0.83           C  
ATOM   4384  OG  SER A 291     -51.243 -16.707   9.311  1.00  0.83           O  
ATOM   4385  H   SER A 291     -48.474 -15.459  12.279  1.00  0.83           H  
ATOM   4386  HA  SER A 291     -50.528 -17.561  11.737  1.00  0.83           H  
ATOM   4387 1HB  SER A 291     -51.527 -15.469  10.916  1.00  0.83           H  
ATOM   4388 2HB  SER A 291     -50.095 -15.141   9.960  1.00  0.83           H  
ATOM   4389  HG  SER A 291     -50.499 -17.180   8.925  1.00  0.83           H  
ATOM   4390  N   TRP A 292     -49.014 -18.696  10.046  1.00  0.82           N  
ATOM   4391  CA  TRP A 292     -47.970 -19.353   9.267  1.00  0.82           C  
ATOM   4392  C   TRP A 292     -48.552 -20.079   8.072  1.00  0.82           C  
ATOM   4393  O   TRP A 292     -49.744 -20.400   8.042  1.00  0.82           O  
ATOM   4394  CB  TRP A 292     -47.175 -20.331  10.117  1.00  0.82           C  
ATOM   4395  CG  TRP A 292     -47.878 -21.572  10.538  1.00  0.82           C  
ATOM   4396  CD1 TRP A 292     -48.740 -21.745  11.577  1.00  0.82           C  
ATOM   4397  CD2 TRP A 292     -47.711 -22.875   9.930  1.00  0.82           C  
ATOM   4398  NE1 TRP A 292     -49.129 -23.063  11.650  1.00  0.82           N  
ATOM   4399  CE2 TRP A 292     -48.502 -23.765  10.651  1.00  0.82           C  
ATOM   4400  CE3 TRP A 292     -46.954 -23.352   8.847  1.00  0.82           C  
ATOM   4401  CZ2 TRP A 292     -48.567 -25.108  10.331  1.00  0.82           C  
ATOM   4402  CZ3 TRP A 292     -47.028 -24.692   8.528  1.00  0.82           C  
ATOM   4403  CH2 TRP A 292     -47.809 -25.548   9.250  1.00  0.82           C  
ATOM   4404  H   TRP A 292     -49.903 -19.152  10.209  1.00  0.82           H  
ATOM   4405  HA  TRP A 292     -47.264 -18.620   8.918  1.00  0.82           H  
ATOM   4406 1HB  TRP A 292     -46.285 -20.621   9.558  1.00  0.82           H  
ATOM   4407 2HB  TRP A 292     -46.825 -19.818  11.011  1.00  0.82           H  
ATOM   4408  HD1 TRP A 292     -49.075 -20.964  12.246  1.00  0.82           H  
ATOM   4409  HE1 TRP A 292     -49.765 -23.454  12.332  1.00  0.82           H  
ATOM   4410  HE3 TRP A 292     -46.326 -22.674   8.264  1.00  0.82           H  
ATOM   4411  HZ2 TRP A 292     -49.185 -25.810  10.895  1.00  0.82           H  
ATOM   4412  HZ3 TRP A 292     -46.454 -25.053   7.688  1.00  0.82           H  
ATOM   4413  HH2 TRP A 292     -47.843 -26.599   8.970  1.00  0.82           H  
ATOM   4414  N   GLY A 293     -47.704 -20.349   7.094  1.00  0.86           N  
ATOM   4415  CA  GLY A 293     -48.147 -21.093   5.921  1.00  0.86           C  
ATOM   4416  C   GLY A 293     -47.036 -21.286   4.909  1.00  0.86           C  
ATOM   4417  O   GLY A 293     -45.864 -21.130   5.241  1.00  0.86           O  
ATOM   4418  H   GLY A 293     -46.742 -20.010   7.181  1.00  0.86           H  
ATOM   4419 1HA  GLY A 293     -48.524 -22.068   6.236  1.00  0.86           H  
ATOM   4420 2HA  GLY A 293     -48.978 -20.567   5.456  1.00  0.86           H  
ATOM   4421  N   VAL A 294     -47.417 -21.653   3.685  1.00  0.93           N  
ATOM   4422  CA  VAL A 294     -46.451 -21.911   2.618  1.00  0.93           C  
ATOM   4423  C   VAL A 294     -46.435 -20.779   1.592  1.00  0.93           C  
ATOM   4424  O   VAL A 294     -45.399 -20.165   1.370  1.00  0.93           O  
ATOM   4425  CB  VAL A 294     -46.781 -23.237   1.929  1.00  0.93           C  
ATOM   4426  CG1 VAL A 294     -45.816 -23.475   0.799  1.00  0.93           C  
ATOM   4427  CG2 VAL A 294     -46.709 -24.363   2.950  1.00  0.93           C  
ATOM   4428  H   VAL A 294     -48.403 -21.769   3.501  1.00  0.93           H  
ATOM   4429  HA  VAL A 294     -45.456 -21.990   3.054  1.00  0.93           H  
ATOM   4430  HB  VAL A 294     -47.782 -23.187   1.505  1.00  0.93           H  
ATOM   4431 1HG1 VAL A 294     -46.053 -24.412   0.304  1.00  0.93           H  
ATOM   4432 2HG1 VAL A 294     -45.881 -22.657   0.074  1.00  0.93           H  
ATOM   4433 3HG1 VAL A 294     -44.801 -23.520   1.210  1.00  0.93           H  
ATOM   4434 1HG2 VAL A 294     -46.952 -25.298   2.465  1.00  0.93           H  
ATOM   4435 2HG2 VAL A 294     -45.707 -24.425   3.361  1.00  0.93           H  
ATOM   4436 3HG2 VAL A 294     -47.419 -24.182   3.753  1.00  0.93           H  
ATOM   4437  N   ASP A 295     -47.581 -20.484   0.976  1.00  1.01           N  
ATOM   4438  CA  ASP A 295     -47.621 -19.363   0.039  1.00  1.01           C  
ATOM   4439  C   ASP A 295     -48.212 -18.102   0.663  1.00  1.01           C  
ATOM   4440  O   ASP A 295     -47.791 -16.983   0.364  1.00  1.01           O  
ATOM   4441  CB  ASP A 295     -48.333 -19.740  -1.242  1.00  1.01           C  
ATOM   4442  CG  ASP A 295     -47.557 -20.775  -2.006  1.00  1.01           C  
ATOM   4443  OD1 ASP A 295     -46.399 -20.515  -2.290  1.00  1.01           O  
ATOM   4444  OD2 ASP A 295     -48.092 -21.827  -2.281  1.00  1.01           O  
ATOM   4445  H   ASP A 295     -48.408 -21.027   1.159  1.00  1.01           H  
ATOM   4446  HA  ASP A 295     -46.605 -19.141  -0.245  1.00  1.01           H  
ATOM   4447 1HB  ASP A 295     -49.326 -20.128  -1.014  1.00  1.01           H  
ATOM   4448 2HB  ASP A 295     -48.460 -18.851  -1.862  1.00  1.01           H  
ATOM   4449  N   SER A 296     -49.176 -18.300   1.546  1.00  1.07           N  
ATOM   4450  CA  SER A 296     -49.867 -17.218   2.232  1.00  1.07           C  
ATOM   4451  C   SER A 296     -50.475 -16.191   1.209  1.00  1.07           C  
ATOM   4452  O   SER A 296     -51.393 -16.616   0.508  1.00  1.07           O  
ATOM   4453  CB  SER A 296     -48.949 -16.743   3.324  1.00  1.07           C  
ATOM   4454  OG  SER A 296     -49.615 -15.967   4.262  1.00  1.07           O  
ATOM   4455  H   SER A 296     -49.452 -19.245   1.741  1.00  1.07           H  
ATOM   4456  HA  SER A 296     -50.718 -17.658   2.755  1.00  1.07           H  
ATOM   4457 1HB  SER A 296     -48.577 -17.633   3.834  1.00  1.07           H  
ATOM   4458 2HB  SER A 296     -48.083 -16.261   2.955  1.00  1.07           H  
ATOM   4459  HG  SER A 296     -50.179 -15.334   3.770  1.00  1.07           H  
ATOM   4460  N   ARG A 297     -50.061 -14.894   1.031  1.00  1.10           N  
ATOM   4461  CA  ARG A 297     -49.000 -14.042   1.611  1.00  1.10           C  
ATOM   4462  C   ARG A 297     -49.408 -13.429   2.951  1.00  1.10           C  
ATOM   4463  O   ARG A 297     -50.515 -13.680   3.429  1.00  1.10           O  
ATOM   4464  CB  ARG A 297     -48.638 -12.904   0.671  1.00  1.10           C  
ATOM   4465  CG  ARG A 297     -48.076 -13.321  -0.678  1.00  1.10           C  
ATOM   4466  CD  ARG A 297     -47.484 -12.148  -1.370  1.00  1.10           C  
ATOM   4467  NE  ARG A 297     -48.465 -11.115  -1.633  1.00  1.10           N  
ATOM   4468  CZ  ARG A 297     -49.205 -10.981  -2.754  1.00  1.10           C  
ATOM   4469  NH1 ARG A 297     -49.061 -11.825  -3.761  1.00  1.10           N  
ATOM   4470  NH2 ARG A 297     -50.078  -9.982  -2.836  1.00  1.10           N  
ATOM   4471  H   ARG A 297     -50.592 -14.417   0.318  1.00  1.10           H  
ATOM   4472  HA  ARG A 297     -48.098 -14.625   1.721  1.00  1.10           H  
ATOM   4473 1HB  ARG A 297     -49.524 -12.295   0.482  1.00  1.10           H  
ATOM   4474 2HB  ARG A 297     -47.902 -12.248   1.134  1.00  1.10           H  
ATOM   4475 1HG  ARG A 297     -47.301 -14.078  -0.532  1.00  1.10           H  
ATOM   4476 2HG  ARG A 297     -48.874 -13.729  -1.296  1.00  1.10           H  
ATOM   4477 1HD  ARG A 297     -46.706 -11.716  -0.741  1.00  1.10           H  
ATOM   4478 2HD  ARG A 297     -47.053 -12.461  -2.319  1.00  1.10           H  
ATOM   4479  HE  ARG A 297     -48.642 -10.446  -0.872  1.00  1.10           H  
ATOM   4480 1HH1 ARG A 297     -48.395 -12.581  -3.694  1.00  1.10           H  
ATOM   4481 2HH1 ARG A 297     -49.617 -11.714  -4.596  1.00  1.10           H  
ATOM   4482 1HH2 ARG A 297     -50.170  -9.314  -2.044  1.00  1.10           H  
ATOM   4483 2HH2 ARG A 297     -50.636  -9.862  -3.663  1.00  1.10           H  
ATOM   4484  N   SER A 298     -48.479 -12.709   3.579  1.00  1.06           N  
ATOM   4485  CA  SER A 298     -48.620 -11.999   4.870  1.00  1.06           C  
ATOM   4486  C   SER A 298     -48.442 -12.829   6.145  1.00  1.06           C  
ATOM   4487  O   SER A 298     -48.371 -12.250   7.220  1.00  1.06           O  
ATOM   4488  CB  SER A 298     -49.948 -11.255   4.974  1.00  1.06           C  
ATOM   4489  OG  SER A 298     -50.983 -12.083   5.427  1.00  1.06           O  
ATOM   4490  H   SER A 298     -47.589 -12.599   3.115  1.00  1.06           H  
ATOM   4491  HA  SER A 298     -47.843 -11.242   4.893  1.00  1.06           H  
ATOM   4492 1HB  SER A 298     -49.831 -10.409   5.655  1.00  1.06           H  
ATOM   4493 2HB  SER A 298     -50.208 -10.846   3.996  1.00  1.06           H  
ATOM   4494  HG  SER A 298     -51.003 -12.830   4.814  1.00  1.06           H  
ATOM   4495  N   ALA A 299     -48.279 -14.146   6.051  1.00  0.98           N  
ATOM   4496  CA  ALA A 299     -48.034 -14.961   7.245  1.00  0.98           C  
ATOM   4497  C   ALA A 299     -46.806 -14.488   7.996  1.00  0.98           C  
ATOM   4498  O   ALA A 299     -45.892 -13.903   7.412  1.00  0.98           O  
ATOM   4499  CB  ALA A 299     -47.820 -16.408   6.887  1.00  0.98           C  
ATOM   4500  H   ALA A 299     -48.419 -14.623   5.170  1.00  0.98           H  
ATOM   4501  HA  ALA A 299     -48.897 -14.868   7.903  1.00  0.98           H  
ATOM   4502 1HB  ALA A 299     -47.656 -16.925   7.775  1.00  0.98           H  
ATOM   4503 2HB  ALA A 299     -48.693 -16.807   6.389  1.00  0.98           H  
ATOM   4504 3HB  ALA A 299     -46.951 -16.510   6.241  1.00  0.98           H  
ATOM   4505  N   SER A 300     -46.790 -14.712   9.311  1.00  0.89           N  
ATOM   4506  CA  SER A 300     -45.667 -14.296  10.118  1.00  0.89           C  
ATOM   4507  C   SER A 300     -44.441 -15.068   9.686  1.00  0.89           C  
ATOM   4508  O   SER A 300     -43.342 -14.507   9.571  1.00  0.89           O  
ATOM   4509  CB  SER A 300     -45.908 -14.606  11.582  1.00  0.89           C  
ATOM   4510  OG  SER A 300     -47.034 -13.942  12.071  1.00  0.89           O  
ATOM   4511  H   SER A 300     -47.542 -15.215   9.753  1.00  0.89           H  
ATOM   4512  HA  SER A 300     -45.518 -13.255   9.947  1.00  0.89           H  
ATOM   4513 1HB  SER A 300     -46.030 -15.675  11.709  1.00  0.89           H  
ATOM   4514 2HB  SER A 300     -45.036 -14.312  12.161  1.00  0.89           H  
ATOM   4515  HG  SER A 300     -46.782 -13.014  12.171  1.00  0.89           H  
ATOM   4516  N   ILE A 301     -44.648 -16.371   9.481  1.00  0.80           N  
ATOM   4517  CA  ILE A 301     -43.573 -17.238   9.034  1.00  0.80           C  
ATOM   4518  C   ILE A 301     -44.035 -18.024   7.805  1.00  0.80           C  
ATOM   4519  O   ILE A 301     -45.073 -18.704   7.844  1.00  0.80           O  
ATOM   4520  CB  ILE A 301     -43.081 -18.200  10.130  1.00  0.80           C  
ATOM   4521  CG1 ILE A 301     -42.634 -17.445  11.361  1.00  0.80           C  
ATOM   4522  CG2 ILE A 301     -41.886 -18.947   9.588  1.00  0.80           C  
ATOM   4523  CD1 ILE A 301     -42.257 -18.352  12.488  1.00  0.80           C  
ATOM   4524  H   ILE A 301     -45.591 -16.730   9.638  1.00  0.80           H  
ATOM   4525  HA  ILE A 301     -42.733 -16.618   8.742  1.00  0.80           H  
ATOM   4526  HB  ILE A 301     -43.871 -18.895  10.417  1.00  0.80           H  
ATOM   4527 1HG1 ILE A 301     -41.799 -16.820  11.101  1.00  0.80           H  
ATOM   4528 2HG1 ILE A 301     -43.442 -16.809  11.706  1.00  0.80           H  
ATOM   4529 1HG2 ILE A 301     -41.497 -19.607  10.337  1.00  0.80           H  
ATOM   4530 2HG2 ILE A 301     -42.173 -19.516   8.710  1.00  0.80           H  
ATOM   4531 3HG2 ILE A 301     -41.120 -18.225   9.317  1.00  0.80           H  
ATOM   4532 1HD1 ILE A 301     -41.944 -17.756  13.342  1.00  0.80           H  
ATOM   4533 2HD1 ILE A 301     -43.100 -18.971  12.771  1.00  0.80           H  
ATOM   4534 3HD1 ILE A 301     -41.440 -18.985  12.161  1.00  0.80           H  
ATOM   4535  N   ARG A 302     -43.267 -17.914   6.725  1.00  0.74           N  
ATOM   4536  CA  ARG A 302     -43.603 -18.566   5.467  1.00  0.74           C  
ATOM   4537  C   ARG A 302     -42.614 -19.676   5.089  1.00  0.74           C  
ATOM   4538  O   ARG A 302     -41.403 -19.476   5.102  1.00  0.74           O  
ATOM   4539  CB  ARG A 302     -43.649 -17.532   4.346  1.00  0.74           C  
ATOM   4540  CG  ARG A 302     -44.072 -18.087   3.008  1.00  0.74           C  
ATOM   4541  CD  ARG A 302     -44.128 -17.062   1.907  1.00  0.74           C  
ATOM   4542  NE  ARG A 302     -44.504 -17.682   0.626  1.00  0.74           N  
ATOM   4543  CZ  ARG A 302     -44.444 -17.079  -0.594  1.00  0.74           C  
ATOM   4544  NH1 ARG A 302     -44.002 -15.845  -0.685  1.00  0.74           N  
ATOM   4545  NH2 ARG A 302     -44.825 -17.718  -1.709  1.00  0.74           N  
ATOM   4546  H   ARG A 302     -42.419 -17.352   6.793  1.00  0.74           H  
ATOM   4547  HA  ARG A 302     -44.591 -19.007   5.564  1.00  0.74           H  
ATOM   4548 1HB  ARG A 302     -44.346 -16.738   4.613  1.00  0.74           H  
ATOM   4549 2HB  ARG A 302     -42.665 -17.083   4.224  1.00  0.74           H  
ATOM   4550 1HG  ARG A 302     -43.396 -18.886   2.701  1.00  0.74           H  
ATOM   4551 2HG  ARG A 302     -45.073 -18.494   3.134  1.00  0.74           H  
ATOM   4552 1HD  ARG A 302     -44.879 -16.309   2.150  1.00  0.74           H  
ATOM   4553 2HD  ARG A 302     -43.156 -16.592   1.790  1.00  0.74           H  
ATOM   4554  HE  ARG A 302     -44.858 -18.646   0.677  1.00  0.74           H  
ATOM   4555 1HH1 ARG A 302     -43.711 -15.357   0.146  1.00  0.74           H  
ATOM   4556 2HH1 ARG A 302     -43.954 -15.393  -1.585  1.00  0.74           H  
ATOM   4557 1HH2 ARG A 302     -45.204 -18.690  -1.684  1.00  0.74           H  
ATOM   4558 2HH2 ARG A 302     -44.770 -17.246  -2.595  1.00  0.74           H  
ATOM   4559  N   ILE A 303     -43.112 -20.859   4.769  1.00  0.71           N  
ATOM   4560  CA  ILE A 303     -42.243 -21.962   4.360  1.00  0.71           C  
ATOM   4561  C   ILE A 303     -42.012 -21.828   2.874  1.00  0.71           C  
ATOM   4562  O   ILE A 303     -42.975 -21.626   2.147  1.00  0.71           O  
ATOM   4563  CB  ILE A 303     -42.886 -23.326   4.642  1.00  0.71           C  
ATOM   4564  CG1 ILE A 303     -43.130 -23.485   6.103  1.00  0.71           C  
ATOM   4565  CG2 ILE A 303     -42.031 -24.441   4.122  1.00  0.71           C  
ATOM   4566  CD1 ILE A 303     -43.942 -24.709   6.427  1.00  0.71           C  
ATOM   4567  H   ILE A 303     -44.122 -20.996   4.799  1.00  0.71           H  
ATOM   4568  HA  ILE A 303     -41.290 -21.896   4.877  1.00  0.71           H  
ATOM   4569  HB  ILE A 303     -43.847 -23.366   4.156  1.00  0.71           H  
ATOM   4570 1HG1 ILE A 303     -42.185 -23.528   6.607  1.00  0.71           H  
ATOM   4571 2HG1 ILE A 303     -43.677 -22.608   6.466  1.00  0.71           H  
ATOM   4572 1HG2 ILE A 303     -42.516 -25.390   4.317  1.00  0.71           H  
ATOM   4573 2HG2 ILE A 303     -41.913 -24.316   3.059  1.00  0.71           H  
ATOM   4574 3HG2 ILE A 303     -41.053 -24.418   4.608  1.00  0.71           H  
ATOM   4575 1HD1 ILE A 303     -44.092 -24.769   7.496  1.00  0.71           H  
ATOM   4576 2HD1 ILE A 303     -44.907 -24.644   5.922  1.00  0.71           H  
ATOM   4577 3HD1 ILE A 303     -43.416 -25.603   6.087  1.00  0.71           H  
ATOM   4578  N   SER A 304     -40.778 -21.863   2.385  1.00  0.69           N  
ATOM   4579  CA  SER A 304     -40.711 -21.694   0.937  1.00  0.69           C  
ATOM   4580  C   SER A 304     -41.522 -22.773   0.265  1.00  0.69           C  
ATOM   4581  O   SER A 304     -41.429 -23.946   0.630  1.00  0.69           O  
ATOM   4582  CB  SER A 304     -39.304 -21.729   0.377  1.00  0.69           C  
ATOM   4583  OG  SER A 304     -39.345 -21.730  -1.054  1.00  0.69           O  
ATOM   4584  H   SER A 304     -39.957 -22.022   2.978  1.00  0.69           H  
ATOM   4585  HA  SER A 304     -41.150 -20.728   0.685  1.00  0.69           H  
ATOM   4586 1HB  SER A 304     -38.752 -20.856   0.729  1.00  0.69           H  
ATOM   4587 2HB  SER A 304     -38.778 -22.614   0.736  1.00  0.69           H  
ATOM   4588  HG  SER A 304     -38.451 -21.498  -1.345  1.00  0.69           H  
ATOM   4589  N   ARG A 305     -42.238 -22.407  -0.787  1.00  0.68           N  
ATOM   4590  CA  ARG A 305     -43.006 -23.394  -1.524  1.00  0.68           C  
ATOM   4591  C   ARG A 305     -42.097 -24.523  -1.977  1.00  0.68           C  
ATOM   4592  O   ARG A 305     -42.527 -25.673  -2.068  1.00  0.68           O  
ATOM   4593  CB  ARG A 305     -43.740 -22.778  -2.704  1.00  0.68           C  
ATOM   4594  CG  ARG A 305     -44.669 -23.745  -3.437  1.00  0.68           C  
ATOM   4595  CD  ARG A 305     -45.412 -23.090  -4.558  1.00  0.68           C  
ATOM   4596  NE  ARG A 305     -46.197 -24.062  -5.329  1.00  0.68           N  
ATOM   4597  CZ  ARG A 305     -47.461 -24.447  -5.049  1.00  0.68           C  
ATOM   4598  NH1 ARG A 305     -48.120 -23.938  -4.032  1.00  0.68           N  
ATOM   4599  NH2 ARG A 305     -48.054 -25.354  -5.815  1.00  0.68           N  
ATOM   4600  H   ARG A 305     -42.270 -21.434  -1.054  1.00  0.68           H  
ATOM   4601  HA  ARG A 305     -43.747 -23.822  -0.864  1.00  0.68           H  
ATOM   4602 1HB  ARG A 305     -44.348 -21.944  -2.350  1.00  0.68           H  
ATOM   4603 2HB  ARG A 305     -43.022 -22.386  -3.422  1.00  0.68           H  
ATOM   4604 1HG  ARG A 305     -44.095 -24.571  -3.834  1.00  0.68           H  
ATOM   4605 2HG  ARG A 305     -45.410 -24.123  -2.728  1.00  0.68           H  
ATOM   4606 1HD  ARG A 305     -46.098 -22.345  -4.149  1.00  0.68           H  
ATOM   4607 2HD  ARG A 305     -44.707 -22.606  -5.231  1.00  0.68           H  
ATOM   4608  HE  ARG A 305     -45.754 -24.488  -6.127  1.00  0.68           H  
ATOM   4609 1HH1 ARG A 305     -47.708 -23.210  -3.420  1.00  0.68           H  
ATOM   4610 2HH1 ARG A 305     -49.060 -24.232  -3.842  1.00  0.68           H  
ATOM   4611 1HH2 ARG A 305     -47.562 -25.753  -6.603  1.00  0.68           H  
ATOM   4612 2HH2 ARG A 305     -48.999 -25.641  -5.610  1.00  0.68           H  
ATOM   4613  N   ASP A 306     -40.837 -24.215  -2.305  1.00  0.68           N  
ATOM   4614  CA  ASP A 306     -39.974 -25.294  -2.749  1.00  0.68           C  
ATOM   4615  C   ASP A 306     -39.758 -26.308  -1.639  1.00  0.68           C  
ATOM   4616  O   ASP A 306     -39.628 -27.504  -1.912  1.00  0.68           O  
ATOM   4617  CB  ASP A 306     -38.650 -24.783  -3.314  1.00  0.68           C  
ATOM   4618  CG  ASP A 306     -38.793 -24.156  -4.749  1.00  0.68           C  
ATOM   4619  OD1 ASP A 306     -39.836 -24.350  -5.384  1.00  0.68           O  
ATOM   4620  OD2 ASP A 306     -37.869 -23.520  -5.190  1.00  0.68           O  
ATOM   4621  H   ASP A 306     -40.471 -23.270  -2.151  1.00  0.68           H  
ATOM   4622  HA  ASP A 306     -40.471 -25.811  -3.551  1.00  0.68           H  
ATOM   4623 1HB  ASP A 306     -38.243 -24.025  -2.641  1.00  0.68           H  
ATOM   4624 2HB  ASP A 306     -37.933 -25.600  -3.351  1.00  0.68           H  
ATOM   4625  N   ALA A 307     -39.700 -25.844  -0.387  1.00  0.66           N  
ATOM   4626  CA  ALA A 307     -39.479 -26.746   0.719  1.00  0.66           C  
ATOM   4627  C   ALA A 307     -40.645 -27.681   0.868  1.00  0.66           C  
ATOM   4628  O   ALA A 307     -40.474 -28.878   1.140  1.00  0.66           O  
ATOM   4629  CB  ALA A 307     -39.265 -25.981   2.014  1.00  0.66           C  
ATOM   4630  H   ALA A 307     -39.877 -24.869  -0.186  1.00  0.66           H  
ATOM   4631  HA  ALA A 307     -38.616 -27.329   0.472  1.00  0.66           H  
ATOM   4632 1HB  ALA A 307     -39.076 -26.678   2.829  1.00  0.66           H  
ATOM   4633 2HB  ALA A 307     -38.419 -25.313   1.906  1.00  0.66           H  
ATOM   4634 3HB  ALA A 307     -40.142 -25.409   2.226  1.00  0.66           H  
ATOM   4635  N   GLU A 308     -41.840 -27.129   0.650  1.00  0.65           N  
ATOM   4636  CA  GLU A 308     -43.062 -27.895   0.796  1.00  0.65           C  
ATOM   4637  C   GLU A 308     -43.104 -28.981  -0.285  1.00  0.65           C  
ATOM   4638  O   GLU A 308     -43.448 -30.133  -0.013  1.00  0.65           O  
ATOM   4639  CB  GLU A 308     -44.278 -26.970   0.680  1.00  0.65           C  
ATOM   4640  CG  GLU A 308     -45.633 -27.600   1.043  1.00  0.65           C  
ATOM   4641  CD  GLU A 308     -45.757 -27.905   2.537  1.00  0.65           C  
ATOM   4642  OE1 GLU A 308     -45.001 -27.350   3.290  1.00  0.65           O  
ATOM   4643  OE2 GLU A 308     -46.613 -28.676   2.935  1.00  0.65           O  
ATOM   4644  H   GLU A 308     -41.876 -26.131   0.423  1.00  0.65           H  
ATOM   4645  HA  GLU A 308     -43.066 -28.366   1.772  1.00  0.65           H  
ATOM   4646 1HB  GLU A 308     -44.125 -26.104   1.329  1.00  0.65           H  
ATOM   4647 2HB  GLU A 308     -44.349 -26.595  -0.341  1.00  0.65           H  
ATOM   4648 1HG  GLU A 308     -46.431 -26.921   0.747  1.00  0.65           H  
ATOM   4649 2HG  GLU A 308     -45.750 -28.521   0.476  1.00  0.65           H  
ATOM   4650  N   LYS A 309     -42.703 -28.616  -1.513  1.00  0.64           N  
ATOM   4651  CA  LYS A 309     -42.672 -29.556  -2.636  1.00  0.64           C  
ATOM   4652  C   LYS A 309     -41.621 -30.658  -2.476  1.00  0.64           C  
ATOM   4653  O   LYS A 309     -41.861 -31.809  -2.849  1.00  0.64           O  
ATOM   4654  CB  LYS A 309     -42.397 -28.821  -3.956  1.00  0.64           C  
ATOM   4655  CG  LYS A 309     -43.539 -27.934  -4.496  1.00  0.64           C  
ATOM   4656  CD  LYS A 309     -43.179 -27.385  -5.897  1.00  0.64           C  
ATOM   4657  CE  LYS A 309     -42.041 -26.388  -5.765  1.00  0.64           C  
ATOM   4658  NZ  LYS A 309     -41.654 -25.700  -7.020  1.00  0.64           N  
ATOM   4659  H   LYS A 309     -42.442 -27.642  -1.674  1.00  0.64           H  
ATOM   4660  HA  LYS A 309     -43.648 -30.036  -2.701  1.00  0.64           H  
ATOM   4661 1HB  LYS A 309     -41.524 -28.179  -3.822  1.00  0.64           H  
ATOM   4662 2HB  LYS A 309     -42.146 -29.549  -4.725  1.00  0.64           H  
ATOM   4663 1HG  LYS A 309     -44.458 -28.515  -4.557  1.00  0.64           H  
ATOM   4664 2HG  LYS A 309     -43.698 -27.102  -3.814  1.00  0.64           H  
ATOM   4665 1HD  LYS A 309     -42.871 -28.201  -6.550  1.00  0.64           H  
ATOM   4666 2HD  LYS A 309     -44.043 -26.888  -6.333  1.00  0.64           H  
ATOM   4667 1HE  LYS A 309     -42.333 -25.635  -5.040  1.00  0.64           H  
ATOM   4668 2HE  LYS A 309     -41.170 -26.920  -5.390  1.00  0.64           H  
ATOM   4669 1HZ  LYS A 309     -40.878 -25.064  -6.736  1.00  0.64           H  
ATOM   4670 2HZ  LYS A 309     -41.335 -26.359  -7.709  1.00  0.64           H  
ATOM   4671 3HZ  LYS A 309     -42.419 -25.168  -7.385  1.00  0.64           H  
ATOM   4672  N   GLN A 310     -40.451 -30.306  -1.929  1.00  0.63           N  
ATOM   4673  CA  GLN A 310     -39.356 -31.262  -1.775  1.00  0.63           C  
ATOM   4674  C   GLN A 310     -39.375 -32.045  -0.461  1.00  0.63           C  
ATOM   4675  O   GLN A 310     -38.788 -33.126  -0.378  1.00  0.63           O  
ATOM   4676  CB  GLN A 310     -38.006 -30.548  -1.895  1.00  0.63           C  
ATOM   4677  CG  GLN A 310     -37.721 -29.948  -3.253  1.00  0.63           C  
ATOM   4678  CD  GLN A 310     -36.383 -29.196  -3.305  1.00  0.63           C  
ATOM   4679  OE1 GLN A 310     -35.361 -29.566  -2.691  1.00  0.63           O  
ATOM   4680  NE2 GLN A 310     -36.381 -28.111  -4.073  1.00  0.63           N  
ATOM   4681  H   GLN A 310     -40.294 -29.335  -1.657  1.00  0.63           H  
ATOM   4682  HA  GLN A 310     -39.432 -31.984  -2.586  1.00  0.63           H  
ATOM   4683 1HB  GLN A 310     -37.948 -29.749  -1.146  1.00  0.63           H  
ATOM   4684 2HB  GLN A 310     -37.215 -31.255  -1.693  1.00  0.63           H  
ATOM   4685 1HG  GLN A 310     -37.701 -30.743  -3.993  1.00  0.63           H  
ATOM   4686 2HG  GLN A 310     -38.519 -29.238  -3.487  1.00  0.63           H  
ATOM   4687 1HE2 GLN A 310     -35.549 -27.565  -4.169  1.00  0.63           H  
ATOM   4688 2HE2 GLN A 310     -37.214 -27.847  -4.564  1.00  0.63           H  
ATOM   4689  N   GLY A 311     -40.027 -31.514   0.573  1.00  0.63           N  
ATOM   4690  CA  GLY A 311     -40.016 -32.158   1.880  1.00  0.63           C  
ATOM   4691  C   GLY A 311     -38.755 -31.794   2.672  1.00  0.63           C  
ATOM   4692  O   GLY A 311     -38.355 -32.522   3.589  1.00  0.63           O  
ATOM   4693  H   GLY A 311     -40.504 -30.620   0.479  1.00  0.63           H  
ATOM   4694 1HA  GLY A 311     -40.904 -31.860   2.428  1.00  0.63           H  
ATOM   4695 2HA  GLY A 311     -40.072 -33.236   1.752  1.00  0.63           H  
ATOM   4696  N   GLN A 312     -38.094 -30.707   2.257  1.00  0.63           N  
ATOM   4697  CA  GLN A 312     -36.835 -30.227   2.859  1.00  0.63           C  
ATOM   4698  C   GLN A 312     -36.551 -28.781   2.490  1.00  0.63           C  
ATOM   4699  O   GLN A 312     -36.874 -28.357   1.390  1.00  0.63           O  
ATOM   4700  CB  GLN A 312     -35.676 -31.073   2.362  1.00  0.63           C  
ATOM   4701  CG  GLN A 312     -35.533 -31.020   0.851  1.00  0.63           C  
ATOM   4702  CD  GLN A 312     -34.409 -31.864   0.273  1.00  0.63           C  
ATOM   4703  OE1 GLN A 312     -33.810 -32.710   0.936  1.00  0.63           O  
ATOM   4704  NE2 GLN A 312     -34.117 -31.637  -1.010  1.00  0.63           N  
ATOM   4705  H   GLN A 312     -38.547 -30.152   1.533  1.00  0.63           H  
ATOM   4706  HA  GLN A 312     -36.906 -30.297   3.946  1.00  0.63           H  
ATOM   4707 1HB  GLN A 312     -34.765 -30.711   2.810  1.00  0.63           H  
ATOM   4708 2HB  GLN A 312     -35.809 -32.085   2.676  1.00  0.63           H  
ATOM   4709 1HG  GLN A 312     -36.458 -31.395   0.445  1.00  0.63           H  
ATOM   4710 2HG  GLN A 312     -35.383 -29.984   0.542  1.00  0.63           H  
ATOM   4711 1HE2 GLN A 312     -33.390 -32.154  -1.456  1.00  0.63           H  
ATOM   4712 2HE2 GLN A 312     -34.634 -30.930  -1.542  1.00  0.63           H  
ATOM   4713  N   GLY A 313     -35.853 -28.037   3.335  1.00  0.64           N  
ATOM   4714  CA  GLY A 313     -35.586 -26.643   2.975  1.00  0.64           C  
ATOM   4715  C   GLY A 313     -35.528 -25.719   4.181  1.00  0.64           C  
ATOM   4716  O   GLY A 313     -34.948 -26.065   5.207  1.00  0.64           O  
ATOM   4717  H   GLY A 313     -35.544 -28.429   4.221  1.00  0.64           H  
ATOM   4718 1HA  GLY A 313     -34.638 -26.594   2.442  1.00  0.64           H  
ATOM   4719 2HA  GLY A 313     -36.344 -26.291   2.286  1.00  0.64           H  
ATOM   4720  N   TYR A 314     -36.121 -24.528   4.037  1.00  0.66           N  
ATOM   4721  CA  TYR A 314     -36.083 -23.498   5.076  1.00  0.66           C  
ATOM   4722  C   TYR A 314     -37.380 -22.706   5.196  1.00  0.66           C  
ATOM   4723  O   TYR A 314     -38.231 -22.744   4.291  1.00  0.66           O  
ATOM   4724  CB  TYR A 314     -34.978 -22.497   4.750  1.00  0.66           C  
ATOM   4725  CG  TYR A 314     -35.251 -21.695   3.521  1.00  0.66           C  
ATOM   4726  CD1 TYR A 314     -35.858 -20.456   3.614  1.00  0.66           C  
ATOM   4727  CD2 TYR A 314     -34.887 -22.199   2.288  1.00  0.66           C  
ATOM   4728  CE1 TYR A 314     -36.095 -19.719   2.477  1.00  0.66           C  
ATOM   4729  CE2 TYR A 314     -35.123 -21.461   1.147  1.00  0.66           C  
ATOM   4730  CZ  TYR A 314     -35.725 -20.223   1.240  1.00  0.66           C  
ATOM   4731  OH  TYR A 314     -35.960 -19.483   0.107  1.00  0.66           O  
ATOM   4732  H   TYR A 314     -36.596 -24.328   3.169  1.00  0.66           H  
ATOM   4733  HA  TYR A 314     -35.897 -23.975   6.041  1.00  0.66           H  
ATOM   4734 1HB  TYR A 314     -34.848 -21.813   5.593  1.00  0.66           H  
ATOM   4735 2HB  TYR A 314     -34.044 -23.017   4.582  1.00  0.66           H  
ATOM   4736  HD1 TYR A 314     -36.144 -20.057   4.587  1.00  0.66           H  
ATOM   4737  HD2 TYR A 314     -34.407 -23.175   2.217  1.00  0.66           H  
ATOM   4738  HE1 TYR A 314     -36.572 -18.742   2.552  1.00  0.66           H  
ATOM   4739  HE2 TYR A 314     -34.833 -21.854   0.173  1.00  0.66           H  
ATOM   4740  HH  TYR A 314     -36.341 -18.635   0.354  1.00  0.66           H  
ATOM   4741  N   PHE A 315     -37.501 -21.968   6.312  1.00  0.69           N  
ATOM   4742  CA  PHE A 315     -38.629 -21.058   6.506  1.00  0.69           C  
ATOM   4743  C   PHE A 315     -38.165 -19.615   6.616  1.00  0.69           C  
ATOM   4744  O   PHE A 315     -37.029 -19.349   7.009  1.00  0.69           O  
ATOM   4745  CB  PHE A 315     -39.441 -21.427   7.743  1.00  0.69           C  
ATOM   4746  CG  PHE A 315     -38.714 -21.403   9.093  1.00  0.69           C  
ATOM   4747  CD1 PHE A 315     -38.655 -20.244   9.841  1.00  0.69           C  
ATOM   4748  CD2 PHE A 315     -38.127 -22.554   9.628  1.00  0.69           C  
ATOM   4749  CE1 PHE A 315     -38.047 -20.227  11.074  1.00  0.69           C  
ATOM   4750  CE2 PHE A 315     -37.526 -22.534  10.860  1.00  0.69           C  
ATOM   4751  CZ  PHE A 315     -37.490 -21.380  11.586  1.00  0.69           C  
ATOM   4752  H   PHE A 315     -36.772 -22.020   7.031  1.00  0.69           H  
ATOM   4753  HA  PHE A 315     -39.280 -21.122   5.638  1.00  0.69           H  
ATOM   4754 1HB  PHE A 315     -40.279 -20.742   7.810  1.00  0.69           H  
ATOM   4755 2HB  PHE A 315     -39.860 -22.400   7.599  1.00  0.69           H  
ATOM   4756  HD1 PHE A 315     -39.096 -19.336   9.440  1.00  0.69           H  
ATOM   4757  HD2 PHE A 315     -38.141 -23.475   9.070  1.00  0.69           H  
ATOM   4758  HE1 PHE A 315     -38.010 -19.304  11.648  1.00  0.69           H  
ATOM   4759  HE2 PHE A 315     -37.079 -23.435  11.256  1.00  0.69           H  
ATOM   4760  HZ  PHE A 315     -37.017 -21.378  12.565  1.00  0.69           H  
ATOM   4761  N   THR A 316     -39.063 -18.680   6.312  1.00  0.73           N  
ATOM   4762  CA  THR A 316     -38.752 -17.264   6.368  1.00  0.73           C  
ATOM   4763  C   THR A 316     -39.552 -16.518   7.413  1.00  0.73           C  
ATOM   4764  O   THR A 316     -40.785 -16.501   7.366  1.00  0.73           O  
ATOM   4765  CB  THR A 316     -39.095 -16.592   5.030  1.00  0.73           C  
ATOM   4766  OG1 THR A 316     -38.368 -17.199   3.970  1.00  0.73           O  
ATOM   4767  CG2 THR A 316     -38.762 -15.107   5.106  1.00  0.73           C  
ATOM   4768  H   THR A 316     -39.975 -18.960   5.982  1.00  0.73           H  
ATOM   4769  HA  THR A 316     -37.697 -17.141   6.586  1.00  0.73           H  
ATOM   4770  HB  THR A 316     -40.160 -16.711   4.833  1.00  0.73           H  
ATOM   4771  HG1 THR A 316     -37.434 -17.026   4.099  1.00  0.73           H  
ATOM   4772 1HG2 THR A 316     -39.009 -14.629   4.161  1.00  0.73           H  
ATOM   4773 2HG2 THR A 316     -39.331 -14.638   5.899  1.00  0.73           H  
ATOM   4774 3HG2 THR A 316     -37.698 -14.990   5.310  1.00  0.73           H  
ATOM   4775  N   VAL A 317     -38.867 -15.841   8.319  1.00  0.78           N  
ATOM   4776  CA  VAL A 317     -39.569 -15.048   9.306  1.00  0.78           C  
ATOM   4777  C   VAL A 317     -39.684 -13.665   8.700  1.00  0.78           C  
ATOM   4778  O   VAL A 317     -38.678 -13.051   8.326  1.00  0.78           O  
ATOM   4779  CB  VAL A 317     -38.817 -15.030  10.631  1.00  0.78           C  
ATOM   4780  CG1 VAL A 317     -39.571 -14.176  11.649  1.00  0.78           C  
ATOM   4781  CG2 VAL A 317     -38.626 -16.480  11.092  1.00  0.78           C  
ATOM   4782  H   VAL A 317     -37.850 -15.888   8.319  1.00  0.78           H  
ATOM   4783  HA  VAL A 317     -40.569 -15.452   9.468  1.00  0.78           H  
ATOM   4784  HB  VAL A 317     -37.836 -14.571  10.489  1.00  0.78           H  
ATOM   4785 1HG1 VAL A 317     -39.022 -14.160  12.590  1.00  0.78           H  
ATOM   4786 2HG1 VAL A 317     -39.671 -13.163  11.278  1.00  0.78           H  
ATOM   4787 3HG1 VAL A 317     -40.564 -14.601  11.814  1.00  0.78           H  
ATOM   4788 1HG2 VAL A 317     -38.081 -16.494  12.012  1.00  0.78           H  
ATOM   4789 2HG2 VAL A 317     -39.581 -16.956  11.236  1.00  0.78           H  
ATOM   4790 3HG2 VAL A 317     -38.061 -17.024  10.330  1.00  0.78           H  
ATOM   4791  N   ARG A 318     -40.916 -13.206   8.534  1.00  0.83           N  
ATOM   4792  CA  ARG A 318     -41.182 -11.971   7.809  1.00  0.83           C  
ATOM   4793  C   ARG A 318     -41.440 -10.738   8.649  1.00  0.83           C  
ATOM   4794  O   ARG A 318     -41.840  -9.714   8.103  1.00  0.83           O  
ATOM   4795  CB  ARG A 318     -42.388 -12.177   6.900  1.00  0.83           C  
ATOM   4796  CG  ARG A 318     -42.178 -13.202   5.778  1.00  0.83           C  
ATOM   4797  CD  ARG A 318     -43.426 -13.468   4.984  1.00  0.83           C  
ATOM   4798  NE  ARG A 318     -43.952 -12.280   4.285  1.00  0.83           N  
ATOM   4799  CZ  ARG A 318     -43.541 -11.833   3.080  1.00  0.83           C  
ATOM   4800  NH1 ARG A 318     -42.578 -12.456   2.433  1.00  0.83           N  
ATOM   4801  NH2 ARG A 318     -44.115 -10.762   2.544  1.00  0.83           N  
ATOM   4802  H   ARG A 318     -41.711 -13.746   8.887  1.00  0.83           H  
ATOM   4803  HA  ARG A 318     -40.316 -11.765   7.179  1.00  0.83           H  
ATOM   4804 1HB  ARG A 318     -43.243 -12.511   7.498  1.00  0.83           H  
ATOM   4805 2HB  ARG A 318     -42.661 -11.227   6.438  1.00  0.83           H  
ATOM   4806 1HG  ARG A 318     -41.404 -12.852   5.101  1.00  0.83           H  
ATOM   4807 2HG  ARG A 318     -41.864 -14.150   6.226  1.00  0.83           H  
ATOM   4808 1HD  ARG A 318     -43.206 -14.229   4.237  1.00  0.83           H  
ATOM   4809 2HD  ARG A 318     -44.197 -13.841   5.647  1.00  0.83           H  
ATOM   4810  HE  ARG A 318     -44.696 -11.759   4.742  1.00  0.83           H  
ATOM   4811 1HH1 ARG A 318     -42.141 -13.267   2.841  1.00  0.83           H  
ATOM   4812 2HH1 ARG A 318     -42.274 -12.114   1.534  1.00  0.83           H  
ATOM   4813 1HH2 ARG A 318     -44.883 -10.275   3.052  1.00  0.83           H  
ATOM   4814 2HH2 ARG A 318     -43.814 -10.423   1.644  1.00  0.83           H  
ATOM   4815  N   LEU A 319     -41.251 -10.803   9.975  1.00  0.87           N  
ATOM   4816  CA  LEU A 319     -41.556  -9.596  10.733  1.00  0.87           C  
ATOM   4817  C   LEU A 319     -40.450  -8.835  11.478  1.00  0.87           C  
ATOM   4818  O   LEU A 319     -40.788  -8.127  12.424  1.00  0.87           O  
ATOM   4819  CB  LEU A 319     -42.546  -9.993  11.847  1.00  0.87           C  
ATOM   4820  CG  LEU A 319     -44.008 -10.094  11.511  1.00  0.87           C  
ATOM   4821  CD1 LEU A 319     -44.251 -11.149  10.620  1.00  0.87           C  
ATOM   4822  CD2 LEU A 319     -44.812 -10.325  12.794  1.00  0.87           C  
ATOM   4823  H   LEU A 319     -40.922 -11.649  10.416  1.00  0.87           H  
ATOM   4824  HA  LEU A 319     -42.031  -8.886  10.061  1.00  0.87           H  
ATOM   4825 1HB  LEU A 319     -42.238 -10.959  12.243  1.00  0.87           H  
ATOM   4826 2HB  LEU A 319     -42.456  -9.270  12.645  1.00  0.87           H  
ATOM   4827  HG  LEU A 319     -44.311  -9.226  11.030  1.00  0.87           H  
ATOM   4828 1HD1 LEU A 319     -45.300 -11.151  10.418  1.00  0.87           H  
ATOM   4829 2HD1 LEU A 319     -43.740 -11.013   9.719  1.00  0.87           H  
ATOM   4830 3HD1 LEU A 319     -43.939 -12.077  11.083  1.00  0.87           H  
ATOM   4831 1HD2 LEU A 319     -45.877 -10.389  12.548  1.00  0.87           H  
ATOM   4832 2HD2 LEU A 319     -44.487 -11.254  13.258  1.00  0.87           H  
ATOM   4833 3HD2 LEU A 319     -44.657  -9.514  13.483  1.00  0.87           H  
ATOM   4834  N   PRO A 320     -39.161  -8.863  11.099  1.00  0.91           N  
ATOM   4835  CA  PRO A 320     -38.182  -7.937  11.600  1.00  0.91           C  
ATOM   4836  C   PRO A 320     -38.288  -6.631  10.807  1.00  0.91           C  
ATOM   4837  O   PRO A 320     -38.531  -6.655   9.594  1.00  0.91           O  
ATOM   4838  CB  PRO A 320     -36.890  -8.734  11.464  1.00  0.91           C  
ATOM   4839  CG  PRO A 320     -37.103  -9.634  10.310  1.00  0.91           C  
ATOM   4840  CD  PRO A 320     -38.585  -9.958  10.306  1.00  0.91           C  
ATOM   4841  HA  PRO A 320     -38.368  -7.747  12.648  1.00  0.91           H  
ATOM   4842 1HB  PRO A 320     -36.052  -8.039  11.302  1.00  0.91           H  
ATOM   4843 2HB  PRO A 320     -36.682  -9.273  12.398  1.00  0.91           H  
ATOM   4844 1HG  PRO A 320     -36.776  -9.149   9.426  1.00  0.91           H  
ATOM   4845 2HG  PRO A 320     -36.482 -10.536  10.419  1.00  0.91           H  
ATOM   4846 1HD  PRO A 320     -38.913  -9.912   9.264  1.00  0.91           H  
ATOM   4847 2HD  PRO A 320     -38.749 -10.934  10.777  1.00  0.91           H  
ATOM   4848  N   ALA A 321     -38.028  -5.494  11.455  1.00  0.93           N  
ATOM   4849  CA  ALA A 321     -37.958  -4.201  10.761  1.00  0.93           C  
ATOM   4850  C   ALA A 321     -36.591  -4.072  10.119  1.00  0.93           C  
ATOM   4851  O   ALA A 321     -35.673  -4.784  10.524  1.00  0.93           O  
ATOM   4852  CB  ALA A 321     -38.211  -3.050  11.718  1.00  0.93           C  
ATOM   4853  H   ALA A 321     -37.868  -5.499  12.470  1.00  0.93           H  
ATOM   4854  HA  ALA A 321     -38.711  -4.182   9.984  1.00  0.93           H  
ATOM   4855 1HB  ALA A 321     -38.164  -2.105  11.177  1.00  0.93           H  
ATOM   4856 2HB  ALA A 321     -39.191  -3.165  12.163  1.00  0.93           H  
ATOM   4857 3HB  ALA A 321     -37.456  -3.060  12.504  1.00  0.93           H  
ATOM   4858  N   SER A 322     -36.370  -3.118   9.202  1.00  0.92           N  
ATOM   4859  CA  SER A 322     -35.005  -3.084   8.670  1.00  0.92           C  
ATOM   4860  C   SER A 322     -34.040  -2.319   9.582  1.00  0.92           C  
ATOM   4861  O   SER A 322     -32.848  -2.221   9.303  1.00  0.92           O  
ATOM   4862  CB  SER A 322     -34.973  -2.462   7.293  1.00  0.92           C  
ATOM   4863  OG  SER A 322     -33.666  -2.491   6.786  1.00  0.92           O  
ATOM   4864  H   SER A 322     -37.118  -2.532   8.821  1.00  0.92           H  
ATOM   4865  HA  SER A 322     -34.648  -4.109   8.575  1.00  0.92           H  
ATOM   4866 1HB  SER A 322     -35.624  -2.983   6.633  1.00  0.92           H  
ATOM   4867 2HB  SER A 322     -35.328  -1.449   7.336  1.00  0.92           H  
ATOM   4868  HG  SER A 322     -33.732  -2.227   5.844  1.00  0.92           H  
ATOM   4869  N   ASN A 323     -34.536  -1.928  10.756  1.00  0.90           N  
ATOM   4870  CA  ASN A 323     -33.720  -1.358  11.816  1.00  0.90           C  
ATOM   4871  C   ASN A 323     -33.377  -2.442  12.826  1.00  0.90           C  
ATOM   4872  O   ASN A 323     -32.888  -2.164  13.921  1.00  0.90           O  
ATOM   4873  CB  ASN A 323     -34.354  -0.174  12.517  1.00  0.90           C  
ATOM   4874  CG  ASN A 323     -34.290   1.105  11.738  1.00  0.90           C  
ATOM   4875  OD1 ASN A 323     -33.283   1.379  11.077  1.00  0.90           O  
ATOM   4876  ND2 ASN A 323     -35.311   1.908  11.838  1.00  0.90           N  
ATOM   4877  H   ASN A 323     -35.528  -2.036  10.907  1.00  0.90           H  
ATOM   4878  HA  ASN A 323     -32.793  -1.010  11.376  1.00  0.90           H  
ATOM   4879 1HB  ASN A 323     -35.397  -0.403  12.735  1.00  0.90           H  
ATOM   4880 2HB  ASN A 323     -33.845  -0.021  13.469  1.00  0.90           H  
ATOM   4881 1HD2 ASN A 323     -35.308   2.812  11.345  1.00  0.90           H  
ATOM   4882 2HD2 ASN A 323     -36.094   1.654  12.400  1.00  0.90           H  
ATOM   4883  N   MET A 324     -33.656  -3.682  12.463  1.00  0.87           N  
ATOM   4884  CA  MET A 324     -33.379  -4.800  13.328  1.00  0.87           C  
ATOM   4885  C   MET A 324     -31.926  -5.266  13.325  1.00  0.87           C  
ATOM   4886  O   MET A 324     -31.245  -5.346  12.286  1.00  0.87           O  
ATOM   4887  CB  MET A 324     -34.330  -5.931  12.987  1.00  0.87           C  
ATOM   4888  CG  MET A 324     -34.177  -7.097  13.838  1.00  0.87           C  
ATOM   4889  SD  MET A 324     -34.432  -6.683  15.521  1.00  0.87           S  
ATOM   4890  CE  MET A 324     -34.039  -8.171  16.403  1.00  0.87           C  
ATOM   4891  H   MET A 324     -34.096  -3.874  11.567  1.00  0.87           H  
ATOM   4892  HA  MET A 324     -33.607  -4.491  14.347  1.00  0.87           H  
ATOM   4893 1HB  MET A 324     -35.362  -5.582  13.074  1.00  0.87           H  
ATOM   4894 2HB  MET A 324     -34.177  -6.245  11.954  1.00  0.87           H  
ATOM   4895 1HG  MET A 324     -34.923  -7.822  13.555  1.00  0.87           H  
ATOM   4896 2HG  MET A 324     -33.194  -7.518  13.712  1.00  0.87           H  
ATOM   4897 1HE  MET A 324     -34.117  -7.997  17.467  1.00  0.87           H  
ATOM   4898 2HE  MET A 324     -34.716  -8.958  16.130  1.00  0.87           H  
ATOM   4899 3HE  MET A 324     -33.046  -8.455  16.161  1.00  0.87           H  
ATOM   4900  N   ASN A 325     -31.473  -5.620  14.528  1.00  0.85           N  
ATOM   4901  CA  ASN A 325     -30.160  -6.178  14.758  1.00  0.85           C  
ATOM   4902  C   ASN A 325     -30.157  -7.663  14.416  1.00  0.85           C  
ATOM   4903  O   ASN A 325     -30.746  -8.489  15.123  1.00  0.85           O  
ATOM   4904  CB  ASN A 325     -29.716  -5.934  16.187  1.00  0.85           C  
ATOM   4905  CG  ASN A 325     -28.323  -6.427  16.481  1.00  0.85           C  
ATOM   4906  OD1 ASN A 325     -27.827  -7.404  15.903  1.00  0.85           O  
ATOM   4907  ND2 ASN A 325     -27.674  -5.752  17.372  1.00  0.85           N  
ATOM   4908  H   ASN A 325     -32.096  -5.498  15.316  1.00  0.85           H  
ATOM   4909  HA  ASN A 325     -29.475  -5.681  14.085  1.00  0.85           H  
ATOM   4910 1HB  ASN A 325     -29.756  -4.863  16.401  1.00  0.85           H  
ATOM   4911 2HB  ASN A 325     -30.410  -6.428  16.867  1.00  0.85           H  
ATOM   4912 1HD2 ASN A 325     -26.734  -6.007  17.603  1.00  0.85           H  
ATOM   4913 2HD2 ASN A 325     -28.109  -4.970  17.820  1.00  0.85           H  
ATOM   4914  N   SER A 326     -29.468  -8.004  13.336  1.00  0.83           N  
ATOM   4915  CA  SER A 326     -29.448  -9.355  12.800  1.00  0.83           C  
ATOM   4916  C   SER A 326     -28.910 -10.417  13.758  1.00  0.83           C  
ATOM   4917  O   SER A 326     -29.237 -11.598  13.624  1.00  0.83           O  
ATOM   4918  CB  SER A 326     -28.606  -9.347  11.543  1.00  0.83           C  
ATOM   4919  OG  SER A 326     -27.279  -9.053  11.849  1.00  0.83           O  
ATOM   4920  H   SER A 326     -28.982  -7.274  12.834  1.00  0.83           H  
ATOM   4921  HA  SER A 326     -30.472  -9.623  12.535  1.00  0.83           H  
ATOM   4922 1HB  SER A 326     -28.646 -10.303  11.084  1.00  0.83           H  
ATOM   4923 2HB  SER A 326     -28.995  -8.615  10.838  1.00  0.83           H  
ATOM   4924  HG  SER A 326     -26.868  -8.777  11.022  1.00  0.83           H  
ATOM   4925  N   TYR A 327     -28.128 -10.015  14.765  1.00  0.81           N  
ATOM   4926  CA  TYR A 327     -27.596 -10.989  15.710  1.00  0.81           C  
ATOM   4927  C   TYR A 327     -28.663 -11.411  16.676  1.00  0.81           C  
ATOM   4928  O   TYR A 327     -28.655 -12.532  17.181  1.00  0.81           O  
ATOM   4929  CB  TYR A 327     -26.476 -10.422  16.545  1.00  0.81           C  
ATOM   4930  CG  TYR A 327     -25.248 -10.204  15.875  1.00  0.81           C  
ATOM   4931  CD1 TYR A 327     -24.848  -8.944  15.666  1.00  0.81           C  
ATOM   4932  CD2 TYR A 327     -24.488 -11.255  15.466  1.00  0.81           C  
ATOM   4933  CE1 TYR A 327     -23.702  -8.729  15.043  1.00  0.81           C  
ATOM   4934  CE2 TYR A 327     -23.316 -10.998  14.832  1.00  0.81           C  
ATOM   4935  CZ  TYR A 327     -22.959  -9.736  14.635  1.00  0.81           C  
ATOM   4936  OH  TYR A 327     -21.838  -9.460  14.038  1.00  0.81           O  
ATOM   4937  H   TYR A 327     -27.926  -9.025  14.886  1.00  0.81           H  
ATOM   4938  HA  TYR A 327     -27.251 -11.866  15.165  1.00  0.81           H  
ATOM   4939 1HB  TYR A 327     -26.797  -9.482  16.973  1.00  0.81           H  
ATOM   4940 2HB  TYR A 327     -26.296 -11.095  17.362  1.00  0.81           H  
ATOM   4941  HD1 TYR A 327     -25.454  -8.109  16.004  1.00  0.81           H  
ATOM   4942  HD2 TYR A 327     -24.820 -12.271  15.646  1.00  0.81           H  
ATOM   4943  HE1 TYR A 327     -23.356  -7.740  14.862  1.00  0.81           H  
ATOM   4944  HE2 TYR A 327     -22.677 -11.788  14.485  1.00  0.81           H  
ATOM   4945  HH  TYR A 327     -21.393 -10.281  13.844  1.00  0.81           H  
ATOM   4946  N   VAL A 328     -29.580 -10.496  16.942  1.00  0.79           N  
ATOM   4947  CA  VAL A 328     -30.633 -10.697  17.901  1.00  0.79           C  
ATOM   4948  C   VAL A 328     -31.703 -11.535  17.261  1.00  0.79           C  
ATOM   4949  O   VAL A 328     -32.241 -12.445  17.886  1.00  0.79           O  
ATOM   4950  CB  VAL A 328     -31.171  -9.366  18.410  1.00  0.79           C  
ATOM   4951  CG1 VAL A 328     -32.373  -9.602  19.308  1.00  0.79           C  
ATOM   4952  CG2 VAL A 328     -30.070  -8.653  19.127  1.00  0.79           C  
ATOM   4953  H   VAL A 328     -29.575  -9.618  16.426  1.00  0.79           H  
ATOM   4954  HA  VAL A 328     -30.227 -11.241  18.755  1.00  0.79           H  
ATOM   4955  HB  VAL A 328     -31.475  -8.765  17.585  1.00  0.79           H  
ATOM   4956 1HG1 VAL A 328     -32.755  -8.645  19.663  1.00  0.79           H  
ATOM   4957 2HG1 VAL A 328     -33.145 -10.114  18.736  1.00  0.79           H  
ATOM   4958 3HG1 VAL A 328     -32.081 -10.215  20.160  1.00  0.79           H  
ATOM   4959 1HG2 VAL A 328     -30.423  -7.689  19.490  1.00  0.79           H  
ATOM   4960 2HG2 VAL A 328     -29.742  -9.260  19.967  1.00  0.79           H  
ATOM   4961 3HG2 VAL A 328     -29.237  -8.500  18.443  1.00  0.79           H  
ATOM   4962  N   VAL A 329     -32.011 -11.247  15.994  1.00  0.78           N  
ATOM   4963  CA  VAL A 329     -33.020 -12.068  15.343  1.00  0.78           C  
ATOM   4964  C   VAL A 329     -32.487 -13.486  15.260  1.00  0.78           C  
ATOM   4965  O   VAL A 329     -33.177 -14.437  15.622  1.00  0.78           O  
ATOM   4966  CB  VAL A 329     -33.308 -11.680  13.888  1.00  0.78           C  
ATOM   4967  CG1 VAL A 329     -34.267 -12.724  13.331  1.00  0.78           C  
ATOM   4968  CG2 VAL A 329     -33.845 -10.372  13.784  1.00  0.78           C  
ATOM   4969  H   VAL A 329     -31.555 -10.464  15.522  1.00  0.78           H  
ATOM   4970  HA  VAL A 329     -33.938 -12.051  15.930  1.00  0.78           H  
ATOM   4971  HB  VAL A 329     -32.384 -11.726  13.310  1.00  0.78           H  
ATOM   4972 1HG1 VAL A 329     -34.501 -12.519  12.315  1.00  0.78           H  
ATOM   4973 2HG1 VAL A 329     -33.805 -13.702  13.407  1.00  0.78           H  
ATOM   4974 3HG1 VAL A 329     -35.189 -12.711  13.908  1.00  0.78           H  
ATOM   4975 1HG2 VAL A 329     -34.033 -10.136  12.737  1.00  0.78           H  
ATOM   4976 2HG2 VAL A 329     -34.764 -10.309  14.336  1.00  0.78           H  
ATOM   4977 3HG2 VAL A 329     -33.104  -9.701  14.188  1.00  0.78           H  
ATOM   4978  N   THR A 330     -31.232 -13.614  14.824  1.00  0.77           N  
ATOM   4979  CA  THR A 330     -30.599 -14.905  14.686  1.00  0.77           C  
ATOM   4980  C   THR A 330     -30.550 -15.648  16.016  1.00  0.77           C  
ATOM   4981  O   THR A 330     -31.011 -16.789  16.124  1.00  0.77           O  
ATOM   4982  CB  THR A 330     -29.170 -14.690  14.145  1.00  0.77           C  
ATOM   4983  OG1 THR A 330     -29.234 -14.107  12.836  1.00  0.77           O  
ATOM   4984  CG2 THR A 330     -28.400 -15.906  14.118  1.00  0.77           C  
ATOM   4985  H   THR A 330     -30.690 -12.795  14.549  1.00  0.77           H  
ATOM   4986  HA  THR A 330     -31.171 -15.500  13.976  1.00  0.77           H  
ATOM   4987  HB  THR A 330     -28.657 -13.991  14.804  1.00  0.77           H  
ATOM   4988  HG1 THR A 330     -29.362 -13.140  12.934  1.00  0.77           H  
ATOM   4989 1HG2 THR A 330     -27.391 -15.701  13.754  1.00  0.77           H  
ATOM   4990 2HG2 THR A 330     -28.361 -16.291  15.127  1.00  0.77           H  
ATOM   4991 3HG2 THR A 330     -28.876 -16.596  13.475  1.00  0.77           H  
ATOM   4992  N   ALA A 331     -30.063 -14.985  17.066  1.00  0.76           N  
ATOM   4993  CA  ALA A 331     -29.965 -15.633  18.357  1.00  0.76           C  
ATOM   4994  C   ALA A 331     -31.329 -16.076  18.855  1.00  0.76           C  
ATOM   4995  O   ALA A 331     -31.477 -17.202  19.332  1.00  0.76           O  
ATOM   4996  CB  ALA A 331     -29.356 -14.662  19.358  1.00  0.76           C  
ATOM   4997  H   ALA A 331     -29.709 -14.037  16.971  1.00  0.76           H  
ATOM   4998  HA  ALA A 331     -29.329 -16.512  18.255  1.00  0.76           H  
ATOM   4999 1HB  ALA A 331     -29.260 -15.140  20.328  1.00  0.76           H  
ATOM   5000 2HB  ALA A 331     -28.381 -14.349  19.008  1.00  0.76           H  
ATOM   5001 3HB  ALA A 331     -30.002 -13.788  19.445  1.00  0.76           H  
ATOM   5002  N   ALA A 332     -32.335 -15.206  18.699  1.00  0.74           N  
ATOM   5003  CA  ALA A 332     -33.693 -15.476  19.139  1.00  0.74           C  
ATOM   5004  C   ALA A 332     -34.334 -16.632  18.395  1.00  0.74           C  
ATOM   5005  O   ALA A 332     -35.021 -17.467  18.992  1.00  0.74           O  
ATOM   5006  CB  ALA A 332     -34.530 -14.234  18.957  1.00  0.74           C  
ATOM   5007  H   ALA A 332     -32.156 -14.293  18.281  1.00  0.74           H  
ATOM   5008  HA  ALA A 332     -33.654 -15.733  20.197  1.00  0.74           H  
ATOM   5009 1HB  ALA A 332     -35.518 -14.418  19.325  1.00  0.74           H  
ATOM   5010 2HB  ALA A 332     -34.071 -13.424  19.515  1.00  0.74           H  
ATOM   5011 3HB  ALA A 332     -34.570 -13.971  17.898  1.00  0.74           H  
ATOM   5012  N   LEU A 333     -34.108 -16.713  17.084  1.00  0.72           N  
ATOM   5013  CA  LEU A 333     -34.723 -17.790  16.340  1.00  0.72           C  
ATOM   5014  C   LEU A 333     -34.158 -19.126  16.776  1.00  0.72           C  
ATOM   5015  O   LEU A 333     -34.906 -20.100  16.881  1.00  0.72           O  
ATOM   5016  CB  LEU A 333     -34.580 -17.587  14.827  1.00  0.72           C  
ATOM   5017  CG  LEU A 333     -35.409 -16.405  14.252  1.00  0.72           C  
ATOM   5018  CD1 LEU A 333     -35.131 -16.257  12.753  1.00  0.72           C  
ATOM   5019  CD2 LEU A 333     -36.864 -16.632  14.548  1.00  0.72           C  
ATOM   5020  H   LEU A 333     -33.544 -16.010  16.606  1.00  0.72           H  
ATOM   5021  HA  LEU A 333     -35.787 -17.788  16.567  1.00  0.72           H  
ATOM   5022 1HB  LEU A 333     -33.527 -17.403  14.603  1.00  0.72           H  
ATOM   5023 2HB  LEU A 333     -34.894 -18.483  14.332  1.00  0.72           H  
ATOM   5024  HG  LEU A 333     -35.114 -15.488  14.732  1.00  0.72           H  
ATOM   5025 1HD1 LEU A 333     -35.706 -15.418  12.356  1.00  0.72           H  
ATOM   5026 2HD1 LEU A 333     -34.080 -16.066  12.607  1.00  0.72           H  
ATOM   5027 3HD1 LEU A 333     -35.418 -17.170  12.233  1.00  0.72           H  
ATOM   5028 1HD2 LEU A 333     -37.450 -15.793  14.168  1.00  0.72           H  
ATOM   5029 2HD2 LEU A 333     -37.192 -17.553  14.073  1.00  0.72           H  
ATOM   5030 3HD2 LEU A 333     -36.998 -16.703  15.626  1.00  0.72           H  
ATOM   5031  N   VAL A 334     -32.860 -19.167  17.093  1.00  0.71           N  
ATOM   5032  CA  VAL A 334     -32.217 -20.395  17.552  1.00  0.71           C  
ATOM   5033  C   VAL A 334     -32.618 -20.754  18.972  1.00  0.71           C  
ATOM   5034  O   VAL A 334     -32.959 -21.910  19.269  1.00  0.71           O  
ATOM   5035  CB  VAL A 334     -30.701 -20.244  17.523  1.00  0.71           C  
ATOM   5036  CG1 VAL A 334     -30.052 -21.435  18.133  1.00  0.71           C  
ATOM   5037  CG2 VAL A 334     -30.284 -20.072  16.167  1.00  0.71           C  
ATOM   5038  H   VAL A 334     -32.292 -18.321  16.978  1.00  0.71           H  
ATOM   5039  HA  VAL A 334     -32.507 -21.204  16.885  1.00  0.71           H  
ATOM   5040  HB  VAL A 334     -30.417 -19.363  18.094  1.00  0.71           H  
ATOM   5041 1HG1 VAL A 334     -28.982 -21.306  18.094  1.00  0.71           H  
ATOM   5042 2HG1 VAL A 334     -30.376 -21.548  19.170  1.00  0.71           H  
ATOM   5043 3HG1 VAL A 334     -30.326 -22.288  17.586  1.00  0.71           H  
ATOM   5044 1HG2 VAL A 334     -29.256 -19.936  16.154  1.00  0.71           H  
ATOM   5045 2HG2 VAL A 334     -30.556 -20.933  15.569  1.00  0.71           H  
ATOM   5046 3HG2 VAL A 334     -30.765 -19.200  15.805  1.00  0.71           H  
ATOM   5047  N   GLU A 335     -32.597 -19.755  19.853  1.00  0.71           N  
ATOM   5048  CA  GLU A 335     -32.949 -19.987  21.236  1.00  0.71           C  
ATOM   5049  C   GLU A 335     -34.357 -20.568  21.330  1.00  0.71           C  
ATOM   5050  O   GLU A 335     -34.601 -21.495  22.100  1.00  0.71           O  
ATOM   5051  CB  GLU A 335     -32.842 -18.698  22.051  1.00  0.71           C  
ATOM   5052  CG  GLU A 335     -33.103 -18.887  23.548  1.00  0.71           C  
ATOM   5053  CD  GLU A 335     -32.919 -17.623  24.376  1.00  0.71           C  
ATOM   5054  OE1 GLU A 335     -32.607 -16.598  23.820  1.00  0.71           O  
ATOM   5055  OE2 GLU A 335     -33.092 -17.697  25.571  1.00  0.71           O  
ATOM   5056  H   GLU A 335     -32.313 -18.820  19.564  1.00  0.71           H  
ATOM   5057  HA  GLU A 335     -32.247 -20.706  21.647  1.00  0.71           H  
ATOM   5058 1HB  GLU A 335     -31.844 -18.273  21.925  1.00  0.71           H  
ATOM   5059 2HB  GLU A 335     -33.558 -17.968  21.666  1.00  0.71           H  
ATOM   5060 1HG  GLU A 335     -34.125 -19.245  23.678  1.00  0.71           H  
ATOM   5061 2HG  GLU A 335     -32.429 -19.659  23.921  1.00  0.71           H  
ATOM   5062  N   VAL A 336     -35.288 -20.051  20.527  1.00  0.72           N  
ATOM   5063  CA  VAL A 336     -36.637 -20.578  20.576  1.00  0.72           C  
ATOM   5064  C   VAL A 336     -36.792 -21.869  19.755  1.00  0.72           C  
ATOM   5065  O   VAL A 336     -37.390 -22.836  20.214  1.00  0.72           O  
ATOM   5066  CB  VAL A 336     -37.645 -19.531  20.099  1.00  0.72           C  
ATOM   5067  CG1 VAL A 336     -38.999 -20.156  20.067  1.00  0.72           C  
ATOM   5068  CG2 VAL A 336     -37.641 -18.341  21.041  1.00  0.72           C  
ATOM   5069  H   VAL A 336     -35.069 -19.266  19.911  1.00  0.72           H  
ATOM   5070  HA  VAL A 336     -36.870 -20.803  21.615  1.00  0.72           H  
ATOM   5071  HB  VAL A 336     -37.383 -19.198  19.095  1.00  0.72           H  
ATOM   5072 1HG1 VAL A 336     -39.712 -19.424  19.754  1.00  0.72           H  
ATOM   5073 2HG1 VAL A 336     -39.000 -21.001  19.379  1.00  0.72           H  
ATOM   5074 3HG1 VAL A 336     -39.255 -20.496  21.062  1.00  0.72           H  
ATOM   5075 1HG2 VAL A 336     -38.368 -17.606  20.701  1.00  0.72           H  
ATOM   5076 2HG2 VAL A 336     -37.906 -18.673  22.047  1.00  0.72           H  
ATOM   5077 3HG2 VAL A 336     -36.645 -17.892  21.054  1.00  0.72           H  
ATOM   5078  N   THR A 337     -36.274 -21.905  18.535  1.00  0.77           N  
ATOM   5079  CA  THR A 337     -36.452 -23.083  17.700  1.00  0.77           C  
ATOM   5080  C   THR A 337     -35.777 -24.348  18.212  1.00  0.77           C  
ATOM   5081  O   THR A 337     -36.397 -25.419  18.208  1.00  0.77           O  
ATOM   5082  CB  THR A 337     -35.909 -22.823  16.297  1.00  0.77           C  
ATOM   5083  OG1 THR A 337     -36.643 -21.766  15.703  1.00  0.77           O  
ATOM   5084  CG2 THR A 337     -35.974 -24.061  15.456  1.00  0.77           C  
ATOM   5085  H   THR A 337     -35.762 -21.116  18.153  1.00  0.77           H  
ATOM   5086  HA  THR A 337     -37.519 -23.276  17.624  1.00  0.77           H  
ATOM   5087  HB  THR A 337     -34.869 -22.527  16.377  1.00  0.77           H  
ATOM   5088  HG1 THR A 337     -36.336 -20.934  16.128  1.00  0.77           H  
ATOM   5089 1HG2 THR A 337     -35.575 -23.852  14.465  1.00  0.77           H  
ATOM   5090 2HG2 THR A 337     -35.386 -24.852  15.923  1.00  0.77           H  
ATOM   5091 3HG2 THR A 337     -36.991 -24.375  15.390  1.00  0.77           H  
ATOM   5092  N   ILE A 338     -34.510 -24.225  18.632  1.00  0.86           N  
ATOM   5093  CA  ILE A 338     -33.701 -25.359  19.055  1.00  0.86           C  
ATOM   5094  C   ILE A 338     -33.623 -25.544  20.568  1.00  0.86           C  
ATOM   5095  O   ILE A 338     -33.794 -26.653  21.072  1.00  0.86           O  
ATOM   5096  CB  ILE A 338     -32.256 -25.254  18.503  1.00  0.86           C  
ATOM   5097  CG1 ILE A 338     -32.245 -25.318  16.968  1.00  0.86           C  
ATOM   5098  CG2 ILE A 338     -31.388 -26.380  19.080  1.00  0.86           C  
ATOM   5099  CD1 ILE A 338     -30.862 -25.073  16.340  1.00  0.86           C  
ATOM   5100  H   ILE A 338     -34.074 -23.307  18.652  1.00  0.86           H  
ATOM   5101  HA  ILE A 338     -34.147 -26.260  18.634  1.00  0.86           H  
ATOM   5102  HB  ILE A 338     -31.831 -24.293  18.795  1.00  0.86           H  
ATOM   5103 1HG1 ILE A 338     -32.593 -26.302  16.659  1.00  0.86           H  
ATOM   5104 2HG1 ILE A 338     -32.931 -24.571  16.578  1.00  0.86           H  
ATOM   5105 1HG2 ILE A 338     -30.392 -26.289  18.700  1.00  0.86           H  
ATOM   5106 2HG2 ILE A 338     -31.368 -26.316  20.164  1.00  0.86           H  
ATOM   5107 3HG2 ILE A 338     -31.800 -27.347  18.777  1.00  0.86           H  
ATOM   5108 1HD1 ILE A 338     -30.925 -25.142  15.265  1.00  0.86           H  
ATOM   5109 2HD1 ILE A 338     -30.499 -24.122  16.592  1.00  0.86           H  
ATOM   5110 3HD1 ILE A 338     -30.161 -25.824  16.696  1.00  0.86           H  
ATOM   5111  N   LEU A 339     -33.344 -24.470  21.298  1.00  1.01           N  
ATOM   5112  CA  LEU A 339     -33.106 -24.608  22.739  1.00  1.01           C  
ATOM   5113  C   LEU A 339     -34.339 -24.535  23.642  1.00  1.01           C  
ATOM   5114  O   LEU A 339     -34.222 -24.662  24.861  1.00  1.01           O  
ATOM   5115  CB  LEU A 339     -32.089 -23.568  23.190  1.00  1.01           C  
ATOM   5116  CG  LEU A 339     -30.723 -23.735  22.569  1.00  1.01           C  
ATOM   5117  CD1 LEU A 339     -29.790 -22.591  23.022  1.00  1.01           C  
ATOM   5118  CD2 LEU A 339     -30.209 -25.108  22.976  1.00  1.01           C  
ATOM   5119  H   LEU A 339     -33.253 -23.560  20.838  1.00  1.01           H  
ATOM   5120  HA  LEU A 339     -32.654 -25.587  22.896  1.00  1.01           H  
ATOM   5121 1HB  LEU A 339     -32.463 -22.588  22.948  1.00  1.01           H  
ATOM   5122 2HB  LEU A 339     -31.980 -23.637  24.271  1.00  1.01           H  
ATOM   5123  HG  LEU A 339     -30.804 -23.681  21.483  1.00  1.01           H  
ATOM   5124 1HD1 LEU A 339     -28.805 -22.711  22.572  1.00  1.01           H  
ATOM   5125 2HD1 LEU A 339     -30.213 -21.640  22.714  1.00  1.01           H  
ATOM   5126 3HD1 LEU A 339     -29.693 -22.610  24.106  1.00  1.01           H  
ATOM   5127 1HD2 LEU A 339     -29.245 -25.290  22.561  1.00  1.01           H  
ATOM   5128 2HD2 LEU A 339     -30.143 -25.165  24.061  1.00  1.01           H  
ATOM   5129 3HD2 LEU A 339     -30.896 -25.880  22.628  1.00  1.01           H  
ATOM   5130  N   LEU A 340     -35.512 -24.346  23.067  1.00  1.22           N  
ATOM   5131  CA  LEU A 340     -36.740 -24.261  23.849  1.00  1.22           C  
ATOM   5132  C   LEU A 340     -37.076 -25.542  24.611  1.00  1.22           C  
ATOM   5133  O   LEU A 340     -37.399 -25.473  25.797  1.00  1.22           O  
ATOM   5134  CB  LEU A 340     -37.895 -23.897  22.932  1.00  1.22           C  
ATOM   5135  CG  LEU A 340     -39.247 -23.830  23.541  1.00  1.22           C  
ATOM   5136  CD1 LEU A 340     -39.225 -22.781  24.610  1.00  1.22           C  
ATOM   5137  CD2 LEU A 340     -40.264 -23.495  22.441  1.00  1.22           C  
ATOM   5138  H   LEU A 340     -35.551 -24.234  22.061  1.00  1.22           H  
ATOM   5139  HA  LEU A 340     -36.615 -23.459  24.575  1.00  1.22           H  
ATOM   5140 1HB  LEU A 340     -37.698 -22.907  22.559  1.00  1.22           H  
ATOM   5141 2HB  LEU A 340     -37.925 -24.592  22.089  1.00  1.22           H  
ATOM   5142  HG  LEU A 340     -39.503 -24.788  24.002  1.00  1.22           H  
ATOM   5143 1HD1 LEU A 340     -40.207 -22.711  25.073  1.00  1.22           H  
ATOM   5144 2HD1 LEU A 340     -38.487 -23.049  25.365  1.00  1.22           H  
ATOM   5145 3HD1 LEU A 340     -38.957 -21.822  24.165  1.00  1.22           H  
ATOM   5146 1HD2 LEU A 340     -41.255 -23.429  22.875  1.00  1.22           H  
ATOM   5147 2HD2 LEU A 340     -40.006 -22.547  21.978  1.00  1.22           H  
ATOM   5148 3HD2 LEU A 340     -40.244 -24.279  21.692  1.00  1.22           H  
ATOM   5149  N   GLU A 341     -37.017 -26.675  23.898  1.00  1.48           N  
ATOM   5150  CA  GLU A 341     -37.318 -28.043  24.356  1.00  1.48           C  
ATOM   5151  C   GLU A 341     -38.375 -28.669  23.453  1.00  1.48           C  
ATOM   5152  O   GLU A 341     -39.551 -28.313  23.526  1.00  1.48           O  
ATOM   5153  OXT GLU A 341     -38.029 -29.457  22.576  1.00  1.48           O  
ATOM   5154  CB  GLU A 341     -37.785 -28.132  25.825  1.00  1.48           C  
ATOM   5155  CG  GLU A 341     -38.041 -29.572  26.307  1.00  1.48           C  
ATOM   5156  CD  GLU A 341     -38.427 -29.682  27.781  1.00  1.48           C  
ATOM   5157  OE1 GLU A 341     -38.486 -28.680  28.452  1.00  1.48           O  
ATOM   5158  OE2 GLU A 341     -38.658 -30.784  28.224  1.00  1.48           O  
ATOM   5159  H   GLU A 341     -36.723 -26.571  22.937  1.00  1.48           H  
ATOM   5160  HA  GLU A 341     -36.409 -28.639  24.267  1.00  1.48           H  
ATOM   5161 1HB  GLU A 341     -37.020 -27.731  26.490  1.00  1.48           H  
ATOM   5162 2HB  GLU A 341     -38.708 -27.568  25.969  1.00  1.48           H  
ATOM   5163 1HG  GLU A 341     -38.841 -30.002  25.706  1.00  1.48           H  
ATOM   5164 2HG  GLU A 341     -37.141 -30.160  26.132  1.00  1.48           H  
TER    5165
ENDMDL

