REMARK ID 638193 MODEL 1 bioinfo
PFRMAT TS
TARGET bioinfo
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.318   0.048  -0.958  1.00  1.30           N  
ATOM      2  CA  MET A   1       1.773   0.119  -0.957  1.00  1.30           C  
ATOM      3  C   MET A   1       2.309   1.453  -0.430  1.00  1.30           C  
ATOM      4  O   MET A   1       1.550   2.360  -0.068  1.00  1.30           O  
ATOM      5  CB  MET A   1       2.315  -0.109  -2.360  1.00  1.30           C  
ATOM      6  CG  MET A   1       1.936   0.973  -3.347  1.00  1.30           C  
ATOM      7  SD  MET A   1       2.749   0.772  -4.923  1.00  1.30           S  
ATOM      8  CE  MET A   1       4.442   1.144  -4.431  1.00  1.30           C  
ATOM      9 1H   MET A   1      -0.013   0.023  -1.912  1.00  1.30           H  
ATOM     10 2H   MET A   1       0.025  -0.793  -0.483  1.00  1.30           H  
ATOM     11 3H   MET A   1      -0.065   0.851  -0.482  1.00  1.30           H  
ATOM     12  HA  MET A   1       2.151  -0.668  -0.303  1.00  1.30           H  
ATOM     13 1HB  MET A   1       3.397  -0.193  -2.339  1.00  1.30           H  
ATOM     14 2HB  MET A   1       1.925  -1.052  -2.745  1.00  1.30           H  
ATOM     15 1HG  MET A   1       0.857   0.940  -3.512  1.00  1.30           H  
ATOM     16 2HG  MET A   1       2.173   1.940  -2.954  1.00  1.30           H  
ATOM     17 1HE  MET A   1       5.095   1.079  -5.300  1.00  1.30           H  
ATOM     18 2HE  MET A   1       4.496   2.143  -4.026  1.00  1.30           H  
ATOM     19 3HE  MET A   1       4.768   0.432  -3.676  1.00  1.30           H  
ATOM     20  N   ALA A   2       3.636   1.596  -0.471  1.00  1.09           N  
ATOM     21  CA  ALA A   2       4.320   2.792   0.028  1.00  1.09           C  
ATOM     22  C   ALA A   2       3.860   4.075  -0.645  1.00  1.09           C  
ATOM     23  O   ALA A   2       3.767   5.114   0.004  1.00  1.09           O  
ATOM     24  CB  ALA A   2       5.810   2.654  -0.182  1.00  1.09           C  
ATOM     25  H   ALA A   2       4.208   0.832  -0.806  1.00  1.09           H  
ATOM     26  HA  ALA A   2       4.109   2.875   1.097  1.00  1.09           H  
ATOM     27 1HB  ALA A   2       6.315   3.532   0.222  1.00  1.09           H  
ATOM     28 2HB  ALA A   2       6.171   1.761   0.325  1.00  1.09           H  
ATOM     29 3HB  ALA A   2       6.018   2.577  -1.251  1.00  1.09           H  
ATOM     30  N   ASP A   3       3.557   4.018  -1.932  1.00  0.91           N  
ATOM     31  CA  ASP A   3       3.119   5.216  -2.627  1.00  0.91           C  
ATOM     32  C   ASP A   3       1.819   5.762  -2.039  1.00  0.91           C  
ATOM     33  O   ASP A   3       1.618   6.975  -2.000  1.00  0.91           O  
ATOM     34  CB  ASP A   3       3.004   4.957  -4.121  1.00  0.91           C  
ATOM     35  CG  ASP A   3       4.399   4.818  -4.761  1.00  0.91           C  
ATOM     36  OD1 ASP A   3       5.350   5.192  -4.127  1.00  0.91           O  
ATOM     37  OD2 ASP A   3       4.513   4.297  -5.847  1.00  0.91           O  
ATOM     38  H   ASP A   3       3.639   3.147  -2.429  1.00  0.91           H  
ATOM     39  HA  ASP A   3       3.884   5.975  -2.490  1.00  0.91           H  
ATOM     40 1HB  ASP A   3       2.417   4.059  -4.305  1.00  0.91           H  
ATOM     41 2HB  ASP A   3       2.492   5.790  -4.594  1.00  0.91           H  
ATOM     42  N   HIS A   4       0.938   4.882  -1.552  1.00  0.79           N  
ATOM     43  CA  HIS A   4      -0.311   5.353  -0.974  1.00  0.79           C  
ATOM     44  C   HIS A   4      -0.013   5.998   0.359  1.00  0.79           C  
ATOM     45  O   HIS A   4      -0.577   7.044   0.684  1.00  0.79           O  
ATOM     46  CB  HIS A   4      -1.327   4.223  -0.808  1.00  0.79           C  
ATOM     47  CG  HIS A   4      -2.007   3.786  -2.078  1.00  0.79           C  
ATOM     48  ND1 HIS A   4      -1.398   2.985  -3.023  1.00  0.79           N  
ATOM     49  CD2 HIS A   4      -3.264   4.021  -2.536  1.00  0.79           C  
ATOM     50  CE1 HIS A   4      -2.249   2.752  -4.012  1.00  0.79           C  
ATOM     51  NE2 HIS A   4      -3.385   3.366  -3.740  1.00  0.79           N  
ATOM     52  H   HIS A   4       1.155   3.894  -1.521  1.00  0.79           H  
ATOM     53  HA  HIS A   4      -0.758   6.111  -1.610  1.00  0.79           H  
ATOM     54 1HB  HIS A   4      -0.832   3.357  -0.373  1.00  0.79           H  
ATOM     55 2HB  HIS A   4      -2.096   4.538  -0.104  1.00  0.79           H  
ATOM     56  HD2 HIS A   4      -4.037   4.615  -2.039  1.00  0.79           H  
ATOM     57  HE1 HIS A   4      -2.045   2.154  -4.901  1.00  0.79           H  
ATOM     58  HE2 HIS A   4      -4.212   3.357  -4.322  1.00  0.79           H  
ATOM     59  N   ASP A   5       0.902   5.392   1.129  1.00  0.72           N  
ATOM     60  CA  ASP A   5       1.266   5.982   2.417  1.00  0.72           C  
ATOM     61  C   ASP A   5       1.883   7.366   2.216  1.00  0.72           C  
ATOM     62  O   ASP A   5       1.564   8.312   2.940  1.00  0.72           O  
ATOM     63  CB  ASP A   5       2.252   5.091   3.191  1.00  0.72           C  
ATOM     64  CG  ASP A   5       1.628   3.821   3.817  1.00  0.72           C  
ATOM     65  OD1 ASP A   5       0.411   3.725   3.910  1.00  0.72           O  
ATOM     66  OD2 ASP A   5       2.368   2.961   4.213  1.00  0.72           O  
ATOM     67  H   ASP A   5       1.333   4.524   0.802  1.00  0.72           H  
ATOM     68  HA  ASP A   5       0.362   6.096   3.014  1.00  0.72           H  
ATOM     69 1HB  ASP A   5       3.050   4.784   2.516  1.00  0.72           H  
ATOM     70 2HB  ASP A   5       2.715   5.678   3.982  1.00  0.72           H  
ATOM     71  N   LEU A   6       2.716   7.519   1.183  1.00  0.69           N  
ATOM     72  CA  LEU A   6       3.318   8.825   0.939  1.00  0.69           C  
ATOM     73  C   LEU A   6       2.246   9.852   0.604  1.00  0.69           C  
ATOM     74  O   LEU A   6       2.276  10.988   1.104  1.00  0.69           O  
ATOM     75  CB  LEU A   6       4.331   8.740  -0.207  1.00  0.69           C  
ATOM     76  CG  LEU A   6       5.615   7.969   0.092  1.00  0.69           C  
ATOM     77  CD1 LEU A   6       6.414   7.787  -1.197  1.00  0.69           C  
ATOM     78  CD2 LEU A   6       6.413   8.737   1.122  1.00  0.69           C  
ATOM     79  H   LEU A   6       2.962   6.715   0.604  1.00  0.69           H  
ATOM     80  HA  LEU A   6       3.832   9.144   1.843  1.00  0.69           H  
ATOM     81 1HB  LEU A   6       3.845   8.245  -1.045  1.00  0.69           H  
ATOM     82 2HB  LEU A   6       4.602   9.749  -0.516  1.00  0.69           H  
ATOM     83  HG  LEU A   6       5.371   6.983   0.483  1.00  0.69           H  
ATOM     84 1HD1 LEU A   6       7.328   7.235  -0.985  1.00  0.69           H  
ATOM     85 2HD1 LEU A   6       5.819   7.223  -1.913  1.00  0.69           H  
ATOM     86 3HD1 LEU A   6       6.666   8.760  -1.618  1.00  0.69           H  
ATOM     87 1HD2 LEU A   6       7.332   8.195   1.348  1.00  0.69           H  
ATOM     88 2HD2 LEU A   6       6.661   9.724   0.728  1.00  0.69           H  
ATOM     89 3HD2 LEU A   6       5.821   8.846   2.030  1.00  0.69           H  
ATOM     90  N   VAL A   7       1.252   9.442  -0.184  1.00  0.69           N  
ATOM     91  CA  VAL A   7       0.204  10.375  -0.518  1.00  0.69           C  
ATOM     92  C   VAL A   7      -0.615  10.740   0.695  1.00  0.69           C  
ATOM     93  O   VAL A   7      -0.892  11.915   0.914  1.00  0.69           O  
ATOM     94  CB  VAL A   7      -0.732   9.862  -1.588  1.00  0.69           C  
ATOM     95  CG1 VAL A   7      -1.881  10.850  -1.721  1.00  0.69           C  
ATOM     96  CG2 VAL A   7      -0.007   9.755  -2.840  1.00  0.69           C  
ATOM     97  H   VAL A   7       1.256   8.503  -0.588  1.00  0.69           H  
ATOM     98  HA  VAL A   7       0.675  11.263  -0.918  1.00  0.69           H  
ATOM     99  HB  VAL A   7      -1.136   8.886  -1.303  1.00  0.69           H  
ATOM    100 1HG1 VAL A   7      -2.563  10.523  -2.492  1.00  0.69           H  
ATOM    101 2HG1 VAL A   7      -2.396  10.916  -0.770  1.00  0.69           H  
ATOM    102 3HG1 VAL A   7      -1.492  11.823  -1.978  1.00  0.69           H  
ATOM    103 1HG2 VAL A   7      -0.683   9.405  -3.612  1.00  0.69           H  
ATOM    104 2HG2 VAL A   7       0.377  10.739  -3.085  1.00  0.69           H  
ATOM    105 3HG2 VAL A   7       0.816   9.070  -2.747  1.00  0.69           H  
ATOM    106  N   LEU A   8      -0.985   9.756   1.502  1.00  0.71           N  
ATOM    107  CA  LEU A   8      -1.787  10.036   2.677  1.00  0.71           C  
ATOM    108  C   LEU A   8      -1.074  10.964   3.650  1.00  0.71           C  
ATOM    109  O   LEU A   8      -1.699  11.860   4.222  1.00  0.71           O  
ATOM    110  CB  LEU A   8      -2.200   8.723   3.332  1.00  0.71           C  
ATOM    111  CG  LEU A   8      -3.258   7.943   2.520  1.00  0.71           C  
ATOM    112  CD1 LEU A   8      -3.464   6.564   3.105  1.00  0.71           C  
ATOM    113  CD2 LEU A   8      -4.555   8.747   2.552  1.00  0.71           C  
ATOM    114  H   LEU A   8      -0.720   8.795   1.285  1.00  0.71           H  
ATOM    115  HA  LEU A   8      -2.696  10.533   2.346  1.00  0.71           H  
ATOM    116 1HB  LEU A   8      -1.315   8.091   3.430  1.00  0.71           H  
ATOM    117 2HB  LEU A   8      -2.600   8.927   4.323  1.00  0.71           H  
ATOM    118  HG  LEU A   8      -2.921   7.823   1.488  1.00  0.71           H  
ATOM    119 1HD1 LEU A   8      -4.209   6.023   2.519  1.00  0.71           H  
ATOM    120 2HD1 LEU A   8      -2.517   6.026   3.070  1.00  0.71           H  
ATOM    121 3HD1 LEU A   8      -3.801   6.646   4.136  1.00  0.71           H  
ATOM    122 1HD2 LEU A   8      -5.310   8.230   2.005  1.00  0.71           H  
ATOM    123 2HD2 LEU A   8      -4.883   8.863   3.582  1.00  0.71           H  
ATOM    124 3HD2 LEU A   8      -4.391   9.730   2.109  1.00  0.71           H  
ATOM    125  N   LYS A   9       0.243  10.812   3.796  1.00  0.73           N  
ATOM    126  CA  LYS A   9       0.987  11.702   4.675  1.00  0.73           C  
ATOM    127  C   LYS A   9       0.904  13.156   4.204  1.00  0.73           C  
ATOM    128  O   LYS A   9       0.809  14.069   5.027  1.00  0.73           O  
ATOM    129  CB  LYS A   9       2.451  11.259   4.784  1.00  0.73           C  
ATOM    130  CG  LYS A   9       2.655   9.976   5.601  1.00  0.73           C  
ATOM    131  CD  LYS A   9       4.117   9.555   5.640  1.00  0.73           C  
ATOM    132  CE  LYS A   9       4.295   8.279   6.454  1.00  0.73           C  
ATOM    133  NZ  LYS A   9       5.719   7.839   6.506  1.00  0.73           N  
ATOM    134  H   LYS A   9       0.728  10.050   3.319  1.00  0.73           H  
ATOM    135  HA  LYS A   9       0.542  11.649   5.667  1.00  0.73           H  
ATOM    136 1HB  LYS A   9       2.846  11.079   3.781  1.00  0.73           H  
ATOM    137 2HB  LYS A   9       3.042  12.055   5.235  1.00  0.73           H  
ATOM    138 1HG  LYS A   9       2.314  10.148   6.621  1.00  0.73           H  
ATOM    139 2HG  LYS A   9       2.063   9.174   5.179  1.00  0.73           H  
ATOM    140 1HD  LYS A   9       4.464   9.377   4.619  1.00  0.73           H  
ATOM    141 2HD  LYS A   9       4.718  10.350   6.079  1.00  0.73           H  
ATOM    142 1HE  LYS A   9       3.943   8.455   7.469  1.00  0.73           H  
ATOM    143 2HE  LYS A   9       3.696   7.486   6.003  1.00  0.73           H  
ATOM    144 1HZ  LYS A   9       5.790   6.994   7.054  1.00  0.73           H  
ATOM    145 2HZ  LYS A   9       6.053   7.661   5.570  1.00  0.73           H  
ATOM    146 3HZ  LYS A   9       6.280   8.563   6.931  1.00  0.73           H  
ATOM    147  N   CYS A  10       0.901  13.383   2.884  1.00  0.76           N  
ATOM    148  CA  CYS A  10       0.824  14.753   2.377  1.00  0.76           C  
ATOM    149  C   CYS A  10      -0.606  15.216   2.091  1.00  0.76           C  
ATOM    150  O   CYS A  10      -0.890  16.418   2.040  1.00  0.76           O  
ATOM    151  CB  CYS A  10       1.636  14.863   1.107  1.00  0.76           C  
ATOM    152  SG  CYS A  10       0.966  13.975  -0.292  1.00  0.76           S  
ATOM    153  H   CYS A  10       1.006  12.598   2.233  1.00  0.76           H  
ATOM    154  HA  CYS A  10       1.259  15.416   3.123  1.00  0.76           H  
ATOM    155 1HB  CYS A  10       1.744  15.897   0.825  1.00  0.76           H  
ATOM    156 2HB  CYS A  10       2.626  14.462   1.312  1.00  0.76           H  
ATOM    157  HG  CYS A  10       0.523  12.915   0.417  1.00  0.76           H  
ATOM    158  N   TRP A  11      -1.538  14.268   2.006  1.00  0.78           N  
ATOM    159  CA  TRP A  11      -2.936  14.569   1.734  1.00  0.78           C  
ATOM    160  C   TRP A  11      -3.515  15.362   2.871  1.00  0.78           C  
ATOM    161  O   TRP A  11      -4.433  16.150   2.675  1.00  0.78           O  
ATOM    162  CB  TRP A  11      -3.800  13.331   1.556  1.00  0.78           C  
ATOM    163  CG  TRP A  11      -5.177  13.666   1.015  1.00  0.78           C  
ATOM    164  CD1 TRP A  11      -6.348  13.719   1.708  1.00  0.78           C  
ATOM    165  CD2 TRP A  11      -5.516  13.968  -0.362  1.00  0.78           C  
ATOM    166  NE1 TRP A  11      -7.385  14.057   0.862  1.00  0.78           N  
ATOM    167  CE2 TRP A  11      -6.888  14.207  -0.408  1.00  0.78           C  
ATOM    168  CE3 TRP A  11      -4.783  14.046  -1.528  1.00  0.78           C  
ATOM    169  CZ2 TRP A  11      -7.535  14.526  -1.593  1.00  0.78           C  
ATOM    170  CZ3 TRP A  11      -5.426  14.357  -2.704  1.00  0.78           C  
ATOM    171  CH2 TRP A  11      -6.765  14.594  -2.741  1.00  0.78           C  
ATOM    172  H   TRP A  11      -1.259  13.295   2.058  1.00  0.78           H  
ATOM    173  HA  TRP A  11      -2.999  15.167   0.829  1.00  0.78           H  
ATOM    174 1HB  TRP A  11      -3.319  12.647   0.865  1.00  0.78           H  
ATOM    175 2HB  TRP A  11      -3.907  12.815   2.512  1.00  0.78           H  
ATOM    176  HD1 TRP A  11      -6.449  13.531   2.779  1.00  0.78           H  
ATOM    177  HE1 TRP A  11      -8.350  14.171   1.134  1.00  0.78           H  
ATOM    178  HE3 TRP A  11      -3.723  13.851  -1.513  1.00  0.78           H  
ATOM    179  HZ2 TRP A  11      -8.600  14.714  -1.636  1.00  0.78           H  
ATOM    180  HZ3 TRP A  11      -4.826  14.405  -3.602  1.00  0.78           H  
ATOM    181  HH2 TRP A  11      -7.236  14.838  -3.693  1.00  0.78           H  
ATOM    182  N   GLY A  12      -2.982  15.173   4.074  1.00  0.79           N  
ATOM    183  CA  GLY A  12      -3.481  15.888   5.237  1.00  0.79           C  
ATOM    184  C   GLY A  12      -3.486  17.406   5.002  1.00  0.79           C  
ATOM    185  O   GLY A  12      -4.318  18.117   5.566  1.00  0.79           O  
ATOM    186  H   GLY A  12      -2.222  14.508   4.178  1.00  0.79           H  
ATOM    187 1HA  GLY A  12      -4.486  15.540   5.472  1.00  0.79           H  
ATOM    188 2HA  GLY A  12      -2.854  15.652   6.096  1.00  0.79           H  
ATOM    189  N   ALA A  13      -2.541  17.920   4.195  1.00  0.79           N  
ATOM    190  CA  ALA A  13      -2.492  19.349   3.899  1.00  0.79           C  
ATOM    191  C   ALA A  13      -3.766  19.787   3.173  1.00  0.79           C  
ATOM    192  O   ALA A  13      -4.217  20.925   3.308  1.00  0.79           O  
ATOM    193  CB  ALA A  13      -1.274  19.677   3.061  1.00  0.79           C  
ATOM    194  H   ALA A  13      -1.881  17.303   3.719  1.00  0.79           H  
ATOM    195  HA  ALA A  13      -2.436  19.891   4.842  1.00  0.79           H  
ATOM    196 1HB  ALA A  13      -1.238  20.747   2.860  1.00  0.79           H  
ATOM    197 2HB  ALA A  13      -0.373  19.377   3.593  1.00  0.79           H  
ATOM    198 3HB  ALA A  13      -1.335  19.132   2.118  1.00  0.79           H  
ATOM    199  N   VAL A  14      -4.317  18.872   2.372  1.00  0.78           N  
ATOM    200  CA  VAL A  14      -5.503  19.099   1.571  1.00  0.78           C  
ATOM    201  C   VAL A  14      -6.730  18.915   2.446  1.00  0.78           C  
ATOM    202  O   VAL A  14      -7.624  19.756   2.488  1.00  0.78           O  
ATOM    203  CB  VAL A  14      -5.564  18.074   0.409  1.00  0.78           C  
ATOM    204  CG1 VAL A  14      -6.837  18.234  -0.359  1.00  0.78           C  
ATOM    205  CG2 VAL A  14      -4.384  18.221  -0.476  1.00  0.78           C  
ATOM    206  H   VAL A  14      -3.921  17.940   2.351  1.00  0.78           H  
ATOM    207  HA  VAL A  14      -5.481  20.112   1.176  1.00  0.78           H  
ATOM    208  HB  VAL A  14      -5.577  17.074   0.816  1.00  0.78           H  
ATOM    209 1HG1 VAL A  14      -6.870  17.490  -1.150  1.00  0.78           H  
ATOM    210 2HG1 VAL A  14      -7.689  18.093   0.306  1.00  0.78           H  
ATOM    211 3HG1 VAL A  14      -6.867  19.229  -0.788  1.00  0.78           H  
ATOM    212 1HG2 VAL A  14      -4.450  17.475  -1.268  1.00  0.78           H  
ATOM    213 2HG2 VAL A  14      -4.368  19.222  -0.910  1.00  0.78           H  
ATOM    214 3HG2 VAL A  14      -3.474  18.058   0.108  1.00  0.78           H  
ATOM    215  N   GLU A  15      -6.741  17.811   3.190  1.00  0.76           N  
ATOM    216  CA  GLU A  15      -7.855  17.453   4.064  1.00  0.76           C  
ATOM    217  C   GLU A  15      -8.123  18.537   5.107  1.00  0.76           C  
ATOM    218  O   GLU A  15      -9.275  18.799   5.460  1.00  0.76           O  
ATOM    219  CB  GLU A  15      -7.591  16.112   4.744  1.00  0.76           C  
ATOM    220  CG  GLU A  15      -8.780  15.553   5.528  1.00  0.76           C  
ATOM    221  CD  GLU A  15      -8.550  14.145   6.061  1.00  0.76           C  
ATOM    222  OE1 GLU A  15      -7.466  13.638   5.921  1.00  0.76           O  
ATOM    223  OE2 GLU A  15      -9.482  13.566   6.579  1.00  0.76           O  
ATOM    224  H   GLU A  15      -5.942  17.185   3.118  1.00  0.76           H  
ATOM    225  HA  GLU A  15      -8.747  17.349   3.448  1.00  0.76           H  
ATOM    226 1HB  GLU A  15      -7.290  15.382   4.000  1.00  0.76           H  
ATOM    227 2HB  GLU A  15      -6.764  16.227   5.440  1.00  0.76           H  
ATOM    228 1HG  GLU A  15      -8.983  16.217   6.368  1.00  0.76           H  
ATOM    229 2HG  GLU A  15      -9.656  15.553   4.881  1.00  0.76           H  
ATOM    230  N   ALA A  16      -7.055  19.199   5.566  1.00  0.75           N  
ATOM    231  CA  ALA A  16      -7.129  20.258   6.564  1.00  0.75           C  
ATOM    232  C   ALA A  16      -8.063  21.384   6.131  1.00  0.75           C  
ATOM    233  O   ALA A  16      -8.652  22.058   6.978  1.00  0.75           O  
ATOM    234  CB  ALA A  16      -5.744  20.829   6.811  1.00  0.75           C  
ATOM    235  H   ALA A  16      -6.127  18.909   5.257  1.00  0.75           H  
ATOM    236  HA  ALA A  16      -7.517  19.827   7.486  1.00  0.75           H  
ATOM    237 1HB  ALA A  16      -5.800  21.602   7.572  1.00  0.75           H  
ATOM    238 2HB  ALA A  16      -5.079  20.034   7.144  1.00  0.75           H  
ATOM    239 3HB  ALA A  16      -5.360  21.255   5.882  1.00  0.75           H  
ATOM    240  N   ASP A  17      -8.152  21.633   4.827  1.00  0.73           N  
ATOM    241  CA  ASP A  17      -9.029  22.659   4.291  1.00  0.73           C  
ATOM    242  C   ASP A  17      -9.376  22.301   2.866  1.00  0.73           C  
ATOM    243  O   ASP A  17      -9.019  23.006   1.912  1.00  0.73           O  
ATOM    244  CB  ASP A  17      -8.404  24.049   4.361  1.00  0.73           C  
ATOM    245  CG  ASP A  17      -9.402  25.180   3.974  1.00  0.73           C  
ATOM    246  OD1 ASP A  17     -10.444  24.898   3.380  1.00  0.73           O  
ATOM    247  OD2 ASP A  17      -9.102  26.314   4.250  1.00  0.73           O  
ATOM    248  H   ASP A  17      -7.663  21.030   4.166  1.00  0.73           H  
ATOM    249  HA  ASP A  17      -9.951  22.667   4.872  1.00  0.73           H  
ATOM    250 1HB  ASP A  17      -8.042  24.234   5.375  1.00  0.73           H  
ATOM    251 2HB  ASP A  17      -7.543  24.091   3.692  1.00  0.73           H  
ATOM    252  N   TYR A  18     -10.145  21.235   2.749  1.00  0.71           N  
ATOM    253  CA  TYR A  18     -10.576  20.676   1.486  1.00  0.71           C  
ATOM    254  C   TYR A  18     -11.424  21.649   0.674  1.00  0.71           C  
ATOM    255  O   TYR A  18     -11.481  21.564  -0.549  1.00  0.71           O  
ATOM    256  CB  TYR A  18     -11.331  19.391   1.801  1.00  0.71           C  
ATOM    257  CG  TYR A  18     -12.571  19.659   2.565  1.00  0.71           C  
ATOM    258  CD1 TYR A  18     -13.740  19.811   1.913  1.00  0.71           C  
ATOM    259  CD2 TYR A  18     -12.509  19.798   3.939  1.00  0.71           C  
ATOM    260  CE1 TYR A  18     -14.897  20.104   2.607  1.00  0.71           C  
ATOM    261  CE2 TYR A  18     -13.651  20.089   4.649  1.00  0.71           C  
ATOM    262  CZ  TYR A  18     -14.848  20.243   3.983  1.00  0.71           C  
ATOM    263  OH  TYR A  18     -15.994  20.539   4.685  1.00  0.71           O  
ATOM    264  H   TYR A  18     -10.392  20.743   3.600  1.00  0.71           H  
ATOM    265  HA  TYR A  18      -9.689  20.430   0.903  1.00  0.71           H  
ATOM    266 1HB  TYR A  18     -11.593  18.873   0.876  1.00  0.71           H  
ATOM    267 2HB  TYR A  18     -10.694  18.729   2.393  1.00  0.71           H  
ATOM    268  HD1 TYR A  18     -13.736  19.697   0.846  1.00  0.71           H  
ATOM    269  HD2 TYR A  18     -11.552  19.683   4.457  1.00  0.71           H  
ATOM    270  HE1 TYR A  18     -15.839  20.227   2.076  1.00  0.71           H  
ATOM    271  HE2 TYR A  18     -13.606  20.201   5.732  1.00  0.71           H  
ATOM    272  HH  TYR A  18     -15.784  20.622   5.620  1.00  0.71           H  
ATOM    273  N   ALA A  19     -12.088  22.589   1.342  1.00  0.69           N  
ATOM    274  CA  ALA A  19     -12.910  23.544   0.625  1.00  0.69           C  
ATOM    275  C   ALA A  19     -12.035  24.531  -0.132  1.00  0.69           C  
ATOM    276  O   ALA A  19     -12.229  24.748  -1.334  1.00  0.69           O  
ATOM    277  CB  ALA A  19     -13.824  24.272   1.585  1.00  0.69           C  
ATOM    278  H   ALA A  19     -12.004  22.645   2.349  1.00  0.69           H  
ATOM    279  HA  ALA A  19     -13.509  23.005  -0.100  1.00  0.69           H  
ATOM    280 1HB  ALA A  19     -14.447  24.972   1.033  1.00  0.69           H  
ATOM    281 2HB  ALA A  19     -14.455  23.548   2.101  1.00  0.69           H  
ATOM    282 3HB  ALA A  19     -13.218  24.816   2.315  1.00  0.69           H  
ATOM    283  N   ALA A  20     -11.031  25.106   0.554  1.00  0.67           N  
ATOM    284  CA  ALA A  20     -10.138  26.051  -0.106  1.00  0.67           C  
ATOM    285  C   ALA A  20      -9.349  25.374  -1.203  1.00  0.67           C  
ATOM    286  O   ALA A  20      -9.163  25.943  -2.283  1.00  0.67           O  
ATOM    287  CB  ALA A  20      -9.180  26.671   0.879  1.00  0.67           C  
ATOM    288  H   ALA A  20     -10.878  24.907   1.554  1.00  0.67           H  
ATOM    289  HA  ALA A  20     -10.748  26.834  -0.553  1.00  0.67           H  
ATOM    290 1HB  ALA A  20      -8.542  27.385   0.370  1.00  0.67           H  
ATOM    291 2HB  ALA A  20      -9.742  27.178   1.667  1.00  0.67           H  
ATOM    292 3HB  ALA A  20      -8.567  25.887   1.323  1.00  0.67           H  
ATOM    293  N   ASN A  21      -8.923  24.131  -0.941  1.00  0.65           N  
ATOM    294  CA  ASN A  21      -8.138  23.389  -1.915  1.00  0.65           C  
ATOM    295  C   ASN A  21      -9.013  22.954  -3.066  1.00  0.65           C  
ATOM    296  O   ASN A  21      -8.574  22.943  -4.215  1.00  0.65           O  
ATOM    297  CB  ASN A  21      -7.464  22.207  -1.258  1.00  0.65           C  
ATOM    298  CG  ASN A  21      -6.306  22.611  -0.432  1.00  0.65           C  
ATOM    299  OD1 ASN A  21      -5.219  22.868  -0.958  1.00  0.65           O  
ATOM    300  ND2 ASN A  21      -6.511  22.704   0.840  1.00  0.65           N  
ATOM    301  H   ASN A  21      -9.112  23.714  -0.023  1.00  0.65           H  
ATOM    302  HA  ASN A  21      -7.369  24.048  -2.319  1.00  0.65           H  
ATOM    303 1HB  ASN A  21      -8.185  21.689  -0.623  1.00  0.65           H  
ATOM    304 2HB  ASN A  21      -7.131  21.504  -2.020  1.00  0.65           H  
ATOM    305 1HD2 ASN A  21      -5.775  22.990   1.454  1.00  0.65           H  
ATOM    306 2HD2 ASN A  21      -7.438  22.507   1.205  1.00  0.65           H  
ATOM    307  N   GLY A  22     -10.276  22.666  -2.775  1.00  0.64           N  
ATOM    308  CA  GLY A  22     -11.242  22.301  -3.788  1.00  0.64           C  
ATOM    309  C   GLY A  22     -11.316  23.445  -4.759  1.00  0.64           C  
ATOM    310  O   GLY A  22     -11.166  23.268  -5.975  1.00  0.64           O  
ATOM    311  H   GLY A  22     -10.598  22.662  -1.812  1.00  0.64           H  
ATOM    312 1HA  GLY A  22     -10.951  21.384  -4.296  1.00  0.64           H  
ATOM    313 2HA  GLY A  22     -12.207  22.148  -3.311  1.00  0.64           H  
ATOM    314  N   GLY A  23     -11.525  24.633  -4.196  1.00  0.63           N  
ATOM    315  CA  GLY A  23     -11.604  25.857  -4.951  1.00  0.63           C  
ATOM    316  C   GLY A  23     -10.369  26.032  -5.814  1.00  0.63           C  
ATOM    317  O   GLY A  23     -10.493  26.188  -7.023  1.00  0.63           O  
ATOM    318  H   GLY A  23     -11.645  24.680  -3.182  1.00  0.63           H  
ATOM    319 1HA  GLY A  23     -12.495  25.842  -5.573  1.00  0.63           H  
ATOM    320 2HA  GLY A  23     -11.697  26.696  -4.262  1.00  0.63           H  
ATOM    321  N   GLU A  24      -9.174  26.004  -5.215  1.00  0.62           N  
ATOM    322  CA  GLU A  24      -7.955  26.204  -5.998  1.00  0.62           C  
ATOM    323  C   GLU A  24      -7.738  25.191  -7.123  1.00  0.62           C  
ATOM    324  O   GLU A  24      -7.397  25.582  -8.245  1.00  0.62           O  
ATOM    325  CB  GLU A  24      -6.718  26.219  -5.108  1.00  0.62           C  
ATOM    326  CG  GLU A  24      -5.438  26.464  -5.911  1.00  0.62           C  
ATOM    327  CD  GLU A  24      -4.196  26.631  -5.084  1.00  0.62           C  
ATOM    328  OE1 GLU A  24      -4.287  26.672  -3.882  1.00  0.62           O  
ATOM    329  OE2 GLU A  24      -3.137  26.710  -5.672  1.00  0.62           O  
ATOM    330  H   GLU A  24      -9.120  25.863  -4.205  1.00  0.62           H  
ATOM    331  HA  GLU A  24      -8.028  27.187  -6.459  1.00  0.62           H  
ATOM    332 1HB  GLU A  24      -6.816  26.993  -4.347  1.00  0.62           H  
ATOM    333 2HB  GLU A  24      -6.626  25.257  -4.596  1.00  0.62           H  
ATOM    334 1HG  GLU A  24      -5.300  25.625  -6.584  1.00  0.62           H  
ATOM    335 2HG  GLU A  24      -5.578  27.354  -6.524  1.00  0.62           H  
ATOM    336  N   VAL A  25      -7.970  23.901  -6.870  1.00  0.62           N  
ATOM    337  CA  VAL A  25      -7.773  22.924  -7.935  1.00  0.62           C  
ATOM    338  C   VAL A  25      -8.742  23.213  -9.071  1.00  0.62           C  
ATOM    339  O   VAL A  25      -8.349  23.255 -10.239  1.00  0.62           O  
ATOM    340  CB  VAL A  25      -7.994  21.472  -7.424  1.00  0.62           C  
ATOM    341  CG1 VAL A  25      -8.004  20.462  -8.606  1.00  0.62           C  
ATOM    342  CG2 VAL A  25      -6.883  21.074  -6.458  1.00  0.62           C  
ATOM    343  H   VAL A  25      -8.263  23.600  -5.938  1.00  0.62           H  
ATOM    344  HA  VAL A  25      -6.755  23.017  -8.307  1.00  0.62           H  
ATOM    345  HB  VAL A  25      -8.964  21.427  -6.915  1.00  0.62           H  
ATOM    346 1HG1 VAL A  25      -8.178  19.456  -8.221  1.00  0.62           H  
ATOM    347 2HG1 VAL A  25      -8.800  20.727  -9.298  1.00  0.62           H  
ATOM    348 3HG1 VAL A  25      -7.062  20.478  -9.123  1.00  0.62           H  
ATOM    349 1HG2 VAL A  25      -7.061  20.066  -6.097  1.00  0.62           H  
ATOM    350 2HG2 VAL A  25      -5.932  21.107  -6.976  1.00  0.62           H  
ATOM    351 3HG2 VAL A  25      -6.866  21.762  -5.616  1.00  0.62           H  
ATOM    352  N   LEU A  26     -10.005  23.450  -8.734  1.00  0.63           N  
ATOM    353  CA  LEU A  26     -11.003  23.686  -9.754  1.00  0.63           C  
ATOM    354  C   LEU A  26     -10.787  25.023 -10.475  1.00  0.63           C  
ATOM    355  O   LEU A  26     -10.977  25.106 -11.691  1.00  0.63           O  
ATOM    356  CB  LEU A  26     -12.388  23.556  -9.154  1.00  0.63           C  
ATOM    357  CG  LEU A  26     -13.501  23.571 -10.140  1.00  0.63           C  
ATOM    358  CD1 LEU A  26     -13.270  22.439 -11.138  1.00  0.63           C  
ATOM    359  CD2 LEU A  26     -14.806  23.354  -9.426  1.00  0.63           C  
ATOM    360  H   LEU A  26     -10.289  23.443  -7.752  1.00  0.63           H  
ATOM    361  HA  LEU A  26     -10.913  22.904 -10.492  1.00  0.63           H  
ATOM    362 1HB  LEU A  26     -12.438  22.624  -8.596  1.00  0.63           H  
ATOM    363 2HB  LEU A  26     -12.537  24.378  -8.449  1.00  0.63           H  
ATOM    364  HG  LEU A  26     -13.511  24.511 -10.660  1.00  0.63           H  
ATOM    365 1HD1 LEU A  26     -14.065  22.414 -11.864  1.00  0.63           H  
ATOM    366 2HD1 LEU A  26     -12.324  22.596 -11.648  1.00  0.63           H  
ATOM    367 3HD1 LEU A  26     -13.244  21.489 -10.608  1.00  0.63           H  
ATOM    368 1HD2 LEU A  26     -15.630  23.346 -10.141  1.00  0.63           H  
ATOM    369 2HD2 LEU A  26     -14.756  22.411  -8.908  1.00  0.63           H  
ATOM    370 3HD2 LEU A  26     -14.969  24.115  -8.711  1.00  0.63           H  
ATOM    371  N   ASN A  27     -10.371  26.070  -9.750  1.00  0.64           N  
ATOM    372  CA  ASN A  27     -10.119  27.365 -10.374  1.00  0.64           C  
ATOM    373  C   ASN A  27      -9.047  27.202 -11.429  1.00  0.64           C  
ATOM    374  O   ASN A  27      -9.205  27.671 -12.559  1.00  0.64           O  
ATOM    375  CB  ASN A  27      -9.588  28.378  -9.362  1.00  0.64           C  
ATOM    376  CG  ASN A  27     -10.558  28.907  -8.419  1.00  0.64           C  
ATOM    377  OD1 ASN A  27     -11.754  28.883  -8.657  1.00  0.64           O  
ATOM    378  ND2 ASN A  27     -10.055  29.384  -7.308  1.00  0.64           N  
ATOM    379  H   ASN A  27     -10.239  25.971  -8.751  1.00  0.64           H  
ATOM    380  HA  ASN A  27     -11.030  27.724 -10.853  1.00  0.64           H  
ATOM    381 1HB  ASN A  27      -8.790  27.904  -8.789  1.00  0.64           H  
ATOM    382 2HB  ASN A  27      -9.141  29.212  -9.901  1.00  0.64           H  
ATOM    383 1HD2 ASN A  27     -10.653  29.740  -6.599  1.00  0.64           H  
ATOM    384 2HD2 ASN A  27      -9.066  29.375  -7.169  1.00  0.64           H  
ATOM    385  N   ARG A  28      -7.977  26.479 -11.078  1.00  0.66           N  
ATOM    386  CA  ARG A  28      -6.893  26.249 -12.010  1.00  0.66           C  
ATOM    387  C   ARG A  28      -7.358  25.417 -13.197  1.00  0.66           C  
ATOM    388  O   ARG A  28      -7.035  25.733 -14.336  1.00  0.66           O  
ATOM    389  CB  ARG A  28      -5.736  25.571 -11.309  1.00  0.66           C  
ATOM    390  CG  ARG A  28      -4.929  26.429 -10.341  1.00  0.66           C  
ATOM    391  CD  ARG A  28      -3.853  25.624  -9.701  1.00  0.66           C  
ATOM    392  NE  ARG A  28      -3.076  26.378  -8.710  1.00  0.66           N  
ATOM    393  CZ  ARG A  28      -2.036  27.175  -8.976  1.00  0.66           C  
ATOM    394  NH1 ARG A  28      -1.615  27.365 -10.209  1.00  0.66           N  
ATOM    395  NH2 ARG A  28      -1.447  27.762  -7.962  1.00  0.66           N  
ATOM    396  H   ARG A  28      -7.901  26.102 -10.128  1.00  0.66           H  
ATOM    397  HA  ARG A  28      -6.549  27.215 -12.378  1.00  0.66           H  
ATOM    398 1HB  ARG A  28      -6.141  24.764 -10.713  1.00  0.66           H  
ATOM    399 2HB  ARG A  28      -5.057  25.135 -12.043  1.00  0.66           H  
ATOM    400 1HG  ARG A  28      -4.469  27.255 -10.881  1.00  0.66           H  
ATOM    401 2HG  ARG A  28      -5.582  26.819  -9.559  1.00  0.66           H  
ATOM    402 1HD  ARG A  28      -4.324  24.788  -9.191  1.00  0.66           H  
ATOM    403 2HD  ARG A  28      -3.170  25.246 -10.459  1.00  0.66           H  
ATOM    404  HE  ARG A  28      -3.324  26.298  -7.712  1.00  0.66           H  
ATOM    405 1HH1 ARG A  28      -2.082  26.907 -10.978  1.00  0.66           H  
ATOM    406 2HH1 ARG A  28      -0.828  27.971 -10.385  1.00  0.66           H  
ATOM    407 1HH2 ARG A  28      -1.815  27.575  -7.018  1.00  0.66           H  
ATOM    408 2HH2 ARG A  28      -0.657  28.371  -8.104  1.00  0.66           H  
ATOM    409  N   LEU A  29      -8.186  24.398 -12.967  1.00  0.67           N  
ATOM    410  CA  LEU A  29      -8.669  23.612 -14.096  1.00  0.67           C  
ATOM    411  C   LEU A  29      -9.491  24.438 -15.058  1.00  0.67           C  
ATOM    412  O   LEU A  29      -9.296  24.367 -16.271  1.00  0.67           O  
ATOM    413  CB  LEU A  29      -9.529  22.465 -13.583  1.00  0.67           C  
ATOM    414  CG  LEU A  29      -8.773  21.379 -12.944  1.00  0.67           C  
ATOM    415  CD1 LEU A  29      -9.706  20.468 -12.201  1.00  0.67           C  
ATOM    416  CD2 LEU A  29      -8.057  20.621 -14.058  1.00  0.67           C  
ATOM    417  H   LEU A  29      -8.444  24.141 -12.013  1.00  0.67           H  
ATOM    418  HA  LEU A  29      -7.808  23.212 -14.625  1.00  0.67           H  
ATOM    419 1HB  LEU A  29     -10.226  22.862 -12.856  1.00  0.67           H  
ATOM    420 2HB  LEU A  29     -10.097  22.051 -14.416  1.00  0.67           H  
ATOM    421  HG  LEU A  29      -8.055  21.793 -12.245  1.00  0.67           H  
ATOM    422 1HD1 LEU A  29      -9.148  19.686 -11.736  1.00  0.67           H  
ATOM    423 2HD1 LEU A  29     -10.218  21.023 -11.436  1.00  0.67           H  
ATOM    424 3HD1 LEU A  29     -10.432  20.053 -12.894  1.00  0.67           H  
ATOM    425 1HD2 LEU A  29      -7.479  19.840 -13.636  1.00  0.67           H  
ATOM    426 2HD2 LEU A  29      -8.789  20.205 -14.752  1.00  0.67           H  
ATOM    427 3HD2 LEU A  29      -7.403  21.292 -14.601  1.00  0.67           H  
ATOM    428  N   PHE A  30     -10.379  25.262 -14.527  1.00  0.69           N  
ATOM    429  CA  PHE A  30     -11.208  26.084 -15.382  1.00  0.69           C  
ATOM    430  C   PHE A  30     -10.391  27.139 -16.124  1.00  0.69           C  
ATOM    431  O   PHE A  30     -10.657  27.428 -17.284  1.00  0.69           O  
ATOM    432  CB  PHE A  30     -12.314  26.739 -14.579  1.00  0.69           C  
ATOM    433  CG  PHE A  30     -13.439  25.791 -14.156  1.00  0.69           C  
ATOM    434  CD1 PHE A  30     -13.763  24.696 -14.943  1.00  0.69           C  
ATOM    435  CD2 PHE A  30     -14.201  26.022 -13.008  1.00  0.69           C  
ATOM    436  CE1 PHE A  30     -14.801  23.852 -14.605  1.00  0.69           C  
ATOM    437  CE2 PHE A  30     -15.242  25.188 -12.676  1.00  0.69           C  
ATOM    438  CZ  PHE A  30     -15.542  24.097 -13.478  1.00  0.69           C  
ATOM    439  H   PHE A  30     -10.502  25.296 -13.514  1.00  0.69           H  
ATOM    440  HA  PHE A  30     -11.671  25.436 -16.129  1.00  0.69           H  
ATOM    441 1HB  PHE A  30     -11.874  27.167 -13.675  1.00  0.69           H  
ATOM    442 2HB  PHE A  30     -12.742  27.548 -15.160  1.00  0.69           H  
ATOM    443  HD1 PHE A  30     -13.188  24.509 -15.843  1.00  0.69           H  
ATOM    444  HD2 PHE A  30     -13.974  26.870 -12.371  1.00  0.69           H  
ATOM    445  HE1 PHE A  30     -15.031  22.998 -15.241  1.00  0.69           H  
ATOM    446  HE2 PHE A  30     -15.827  25.385 -11.777  1.00  0.69           H  
ATOM    447  HZ  PHE A  30     -16.360  23.430 -13.216  1.00  0.69           H  
ATOM    448  N   LYS A  31      -9.400  27.732 -15.462  1.00  0.71           N  
ATOM    449  CA  LYS A  31      -8.591  28.754 -16.116  1.00  0.71           C  
ATOM    450  C   LYS A  31      -7.612  28.187 -17.145  1.00  0.71           C  
ATOM    451  O   LYS A  31      -7.465  28.741 -18.237  1.00  0.71           O  
ATOM    452  CB  LYS A  31      -7.837  29.569 -15.070  1.00  0.71           C  
ATOM    453  CG  LYS A  31      -8.737  30.484 -14.255  1.00  0.71           C  
ATOM    454  CD  LYS A  31      -7.961  31.263 -13.221  1.00  0.71           C  
ATOM    455  CE  LYS A  31      -8.866  32.214 -12.447  1.00  0.71           C  
ATOM    456  NZ  LYS A  31      -8.108  32.977 -11.420  1.00  0.71           N  
ATOM    457  H   LYS A  31      -9.214  27.493 -14.488  1.00  0.71           H  
ATOM    458  HA  LYS A  31      -9.265  29.426 -16.645  1.00  0.71           H  
ATOM    459 1HB  LYS A  31      -7.330  28.889 -14.381  1.00  0.71           H  
ATOM    460 2HB  LYS A  31      -7.078  30.176 -15.559  1.00  0.71           H  
ATOM    461 1HG  LYS A  31      -9.211  31.177 -14.931  1.00  0.71           H  
ATOM    462 2HG  LYS A  31      -9.512  29.897 -13.764  1.00  0.71           H  
ATOM    463 1HD  LYS A  31      -7.496  30.565 -12.521  1.00  0.71           H  
ATOM    464 2HD  LYS A  31      -7.178  31.838 -13.713  1.00  0.71           H  
ATOM    465 1HE  LYS A  31      -9.319  32.918 -13.142  1.00  0.71           H  
ATOM    466 2HE  LYS A  31      -9.659  31.644 -11.956  1.00  0.71           H  
ATOM    467 1HZ  LYS A  31      -8.738  33.600 -10.936  1.00  0.71           H  
ATOM    468 2HZ  LYS A  31      -7.692  32.335 -10.763  1.00  0.71           H  
ATOM    469 3HZ  LYS A  31      -7.382  33.516 -11.869  1.00  0.71           H  
ATOM    470  N   GLU A  32      -6.945  27.078 -16.814  1.00  0.73           N  
ATOM    471  CA  GLU A  32      -5.985  26.483 -17.737  1.00  0.73           C  
ATOM    472  C   GLU A  32      -6.688  25.774 -18.889  1.00  0.73           C  
ATOM    473  O   GLU A  32      -6.193  25.789 -20.020  1.00  0.73           O  
ATOM    474  CB  GLU A  32      -5.031  25.508 -17.023  1.00  0.73           C  
ATOM    475  CG  GLU A  32      -4.025  26.159 -16.034  1.00  0.73           C  
ATOM    476  CD  GLU A  32      -3.039  25.155 -15.373  1.00  0.73           C  
ATOM    477  OE1 GLU A  32      -3.278  23.965 -15.394  1.00  0.73           O  
ATOM    478  OE2 GLU A  32      -2.015  25.581 -14.846  1.00  0.73           O  
ATOM    479  H   GLU A  32      -7.089  26.645 -15.906  1.00  0.73           H  
ATOM    480  HA  GLU A  32      -5.383  27.285 -18.161  1.00  0.73           H  
ATOM    481 1HB  GLU A  32      -5.624  24.798 -16.449  1.00  0.73           H  
ATOM    482 2HB  GLU A  32      -4.466  24.944 -17.763  1.00  0.73           H  
ATOM    483 1HG  GLU A  32      -3.453  26.915 -16.568  1.00  0.73           H  
ATOM    484 2HG  GLU A  32      -4.597  26.663 -15.251  1.00  0.73           H  
ATOM    485  N   TYR A  33      -7.843  25.155 -18.614  1.00  0.76           N  
ATOM    486  CA  TYR A  33      -8.561  24.410 -19.632  1.00  0.76           C  
ATOM    487  C   TYR A  33     -10.052  24.801 -19.665  1.00  0.76           C  
ATOM    488  O   TYR A  33     -10.886  23.958 -19.312  1.00  0.76           O  
ATOM    489  CB  TYR A  33      -8.450  22.920 -19.305  1.00  0.76           C  
ATOM    490  CG  TYR A  33      -7.032  22.496 -19.027  1.00  0.76           C  
ATOM    491  CD1 TYR A  33      -6.654  22.320 -17.700  1.00  0.76           C  
ATOM    492  CD2 TYR A  33      -6.112  22.323 -20.041  1.00  0.76           C  
ATOM    493  CE1 TYR A  33      -5.365  21.975 -17.386  1.00  0.76           C  
ATOM    494  CE2 TYR A  33      -4.811  21.978 -19.731  1.00  0.76           C  
ATOM    495  CZ  TYR A  33      -4.435  21.808 -18.409  1.00  0.76           C  
ATOM    496  OH  TYR A  33      -3.139  21.472 -18.100  1.00  0.76           O  
ATOM    497  H   TYR A  33      -8.228  25.160 -17.671  1.00  0.76           H  
ATOM    498  HA  TYR A  33      -8.118  24.613 -20.606  1.00  0.76           H  
ATOM    499 1HB  TYR A  33      -9.055  22.693 -18.423  1.00  0.76           H  
ATOM    500 2HB  TYR A  33      -8.834  22.326 -20.134  1.00  0.76           H  
ATOM    501  HD1 TYR A  33      -7.387  22.468 -16.908  1.00  0.76           H  
ATOM    502  HD2 TYR A  33      -6.408  22.469 -21.079  1.00  0.76           H  
ATOM    503  HE1 TYR A  33      -5.071  21.846 -16.341  1.00  0.76           H  
ATOM    504  HE2 TYR A  33      -4.078  21.847 -20.527  1.00  0.76           H  
ATOM    505  HH  TYR A  33      -3.064  21.346 -17.150  1.00  0.76           H  
ATOM    506  N   PRO A  34     -10.436  26.006 -20.161  1.00  0.78           N  
ATOM    507  CA  PRO A  34     -11.782  26.591 -20.113  1.00  0.78           C  
ATOM    508  C   PRO A  34     -12.855  25.709 -20.714  1.00  0.78           C  
ATOM    509  O   PRO A  34     -14.021  25.802 -20.351  1.00  0.78           O  
ATOM    510  CB  PRO A  34     -11.626  27.870 -20.935  1.00  0.78           C  
ATOM    511  CG  PRO A  34     -10.167  28.209 -20.831  1.00  0.78           C  
ATOM    512  CD  PRO A  34      -9.456  26.883 -20.836  1.00  0.78           C  
ATOM    513  HA  PRO A  34     -12.043  26.829 -19.074  1.00  0.78           H  
ATOM    514 1HB  PRO A  34     -11.955  27.690 -21.971  1.00  0.78           H  
ATOM    515 2HB  PRO A  34     -12.274  28.656 -20.525  1.00  0.78           H  
ATOM    516 1HG  PRO A  34      -9.859  28.863 -21.655  1.00  0.78           H  
ATOM    517 2HG  PRO A  34      -9.971  28.756 -19.891  1.00  0.78           H  
ATOM    518 1HD  PRO A  34      -9.251  26.538 -21.857  1.00  0.78           H  
ATOM    519 2HD  PRO A  34      -8.562  27.027 -20.263  1.00  0.78           H  
ATOM    520  N   ASP A  35     -12.475  24.801 -21.601  1.00  0.80           N  
ATOM    521  CA  ASP A  35     -13.453  23.905 -22.190  1.00  0.80           C  
ATOM    522  C   ASP A  35     -14.121  23.039 -21.123  1.00  0.80           C  
ATOM    523  O   ASP A  35     -15.254  22.601 -21.295  1.00  0.80           O  
ATOM    524  CB  ASP A  35     -12.818  23.032 -23.267  1.00  0.80           C  
ATOM    525  CG  ASP A  35     -12.531  23.797 -24.560  1.00  0.80           C  
ATOM    526  OD1 ASP A  35     -13.020  24.903 -24.701  1.00  0.80           O  
ATOM    527  OD2 ASP A  35     -11.841  23.274 -25.396  1.00  0.80           O  
ATOM    528  H   ASP A  35     -11.511  24.730 -21.879  1.00  0.80           H  
ATOM    529  HA  ASP A  35     -14.227  24.508 -22.663  1.00  0.80           H  
ATOM    530 1HB  ASP A  35     -11.884  22.615 -22.890  1.00  0.80           H  
ATOM    531 2HB  ASP A  35     -13.481  22.197 -23.492  1.00  0.80           H  
ATOM    532  N   THR A  36     -13.456  22.829 -19.983  1.00  0.81           N  
ATOM    533  CA  THR A  36     -14.041  22.006 -18.937  1.00  0.81           C  
ATOM    534  C   THR A  36     -15.240  22.709 -18.281  1.00  0.81           C  
ATOM    535  O   THR A  36     -16.103  22.058 -17.703  1.00  0.81           O  
ATOM    536  CB  THR A  36     -12.979  21.588 -17.900  1.00  0.81           C  
ATOM    537  OG1 THR A  36     -12.373  22.747 -17.325  1.00  0.81           O  
ATOM    538  CG2 THR A  36     -11.893  20.723 -18.559  1.00  0.81           C  
ATOM    539  H   THR A  36     -12.533  23.241 -19.836  1.00  0.81           H  
ATOM    540  HA  THR A  36     -14.410  21.090 -19.399  1.00  0.81           H  
ATOM    541  HB  THR A  36     -13.463  21.017 -17.110  1.00  0.81           H  
ATOM    542  HG1 THR A  36     -11.776  23.168 -17.992  1.00  0.81           H  
ATOM    543 1HG2 THR A  36     -11.153  20.430 -17.813  1.00  0.81           H  
ATOM    544 2HG2 THR A  36     -12.349  19.831 -18.990  1.00  0.81           H  
ATOM    545 3HG2 THR A  36     -11.403  21.298 -19.347  1.00  0.81           H  
ATOM    546  N   LEU A  37     -15.367  24.030 -18.455  1.00  0.82           N  
ATOM    547  CA  LEU A  37     -16.520  24.769 -17.946  1.00  0.82           C  
ATOM    548  C   LEU A  37     -17.790  24.277 -18.635  1.00  0.82           C  
ATOM    549  O   LEU A  37     -18.873  24.293 -18.055  1.00  0.82           O  
ATOM    550  CB  LEU A  37     -16.334  26.287 -18.174  1.00  0.82           C  
ATOM    551  CG  LEU A  37     -15.303  27.002 -17.280  1.00  0.82           C  
ATOM    552  CD1 LEU A  37     -14.981  28.376 -17.810  1.00  0.82           C  
ATOM    553  CD2 LEU A  37     -15.946  27.186 -15.917  1.00  0.82           C  
ATOM    554  H   LEU A  37     -14.663  24.545 -18.981  1.00  0.82           H  
ATOM    555  HA  LEU A  37     -16.612  24.584 -16.876  1.00  0.82           H  
ATOM    556 1HB  LEU A  37     -16.063  26.454 -19.210  1.00  0.82           H  
ATOM    557 2HB  LEU A  37     -17.294  26.771 -18.000  1.00  0.82           H  
ATOM    558  HG  LEU A  37     -14.385  26.415 -17.221  1.00  0.82           H  
ATOM    559 1HD1 LEU A  37     -14.273  28.867 -17.140  1.00  0.82           H  
ATOM    560 2HD1 LEU A  37     -14.538  28.281 -18.805  1.00  0.82           H  
ATOM    561 3HD1 LEU A  37     -15.897  28.967 -17.867  1.00  0.82           H  
ATOM    562 1HD2 LEU A  37     -15.268  27.701 -15.251  1.00  0.82           H  
ATOM    563 2HD2 LEU A  37     -16.845  27.783 -16.034  1.00  0.82           H  
ATOM    564 3HD2 LEU A  37     -16.210  26.226 -15.501  1.00  0.82           H  
ATOM    565  N   LYS A  38     -17.654  23.804 -19.882  1.00  0.82           N  
ATOM    566  CA  LYS A  38     -18.776  23.354 -20.698  1.00  0.82           C  
ATOM    567  C   LYS A  38     -19.420  22.091 -20.119  1.00  0.82           C  
ATOM    568  O   LYS A  38     -20.565  21.768 -20.436  1.00  0.82           O  
ATOM    569  CB  LYS A  38     -18.296  23.067 -22.124  1.00  0.82           C  
ATOM    570  CG  LYS A  38     -17.807  24.299 -22.895  1.00  0.82           C  
ATOM    571  CD  LYS A  38     -17.293  23.919 -24.290  1.00  0.82           C  
ATOM    572  CE  LYS A  38     -16.717  25.128 -25.029  1.00  0.82           C  
ATOM    573  NZ  LYS A  38     -16.219  24.773 -26.389  1.00  0.82           N  
ATOM    574  H   LYS A  38     -16.727  23.730 -20.296  1.00  0.82           H  
ATOM    575  HA  LYS A  38     -19.529  24.141 -20.722  1.00  0.82           H  
ATOM    576 1HB  LYS A  38     -17.505  22.326 -22.103  1.00  0.82           H  
ATOM    577 2HB  LYS A  38     -19.117  22.635 -22.693  1.00  0.82           H  
ATOM    578 1HG  LYS A  38     -18.618  25.019 -22.990  1.00  0.82           H  
ATOM    579 2HG  LYS A  38     -16.990  24.762 -22.336  1.00  0.82           H  
ATOM    580 1HD  LYS A  38     -16.499  23.172 -24.180  1.00  0.82           H  
ATOM    581 2HD  LYS A  38     -18.100  23.486 -24.878  1.00  0.82           H  
ATOM    582 1HE  LYS A  38     -17.481  25.898 -25.120  1.00  0.82           H  
ATOM    583 2HE  LYS A  38     -15.880  25.523 -24.447  1.00  0.82           H  
ATOM    584 1HZ  LYS A  38     -15.831  25.595 -26.828  1.00  0.82           H  
ATOM    585 2HZ  LYS A  38     -15.496  24.062 -26.318  1.00  0.82           H  
ATOM    586 3HZ  LYS A  38     -16.981  24.418 -26.946  1.00  0.82           H  
ATOM    587  N   LEU A  39     -18.672  21.364 -19.283  1.00  0.81           N  
ATOM    588  CA  LEU A  39     -19.132  20.125 -18.675  1.00  0.81           C  
ATOM    589  C   LEU A  39     -20.012  20.404 -17.474  1.00  0.81           C  
ATOM    590  O   LEU A  39     -20.746  19.529 -17.009  1.00  0.81           O  
ATOM    591  CB  LEU A  39     -17.933  19.332 -18.170  1.00  0.81           C  
ATOM    592  CG  LEU A  39     -16.941  18.850 -19.182  1.00  0.81           C  
ATOM    593  CD1 LEU A  39     -15.753  18.297 -18.432  1.00  0.81           C  
ATOM    594  CD2 LEU A  39     -17.582  17.782 -20.079  1.00  0.81           C  
ATOM    595  H   LEU A  39     -17.741  21.687 -19.020  1.00  0.81           H  
ATOM    596  HA  LEU A  39     -19.695  19.552 -19.411  1.00  0.81           H  
ATOM    597 1HB  LEU A  39     -17.394  19.960 -17.488  1.00  0.81           H  
ATOM    598 2HB  LEU A  39     -18.298  18.466 -17.616  1.00  0.81           H  
ATOM    599  HG  LEU A  39     -16.599  19.689 -19.794  1.00  0.81           H  
ATOM    600 1HD1 LEU A  39     -15.028  17.973 -19.140  1.00  0.81           H  
ATOM    601 2HD1 LEU A  39     -15.327  19.087 -17.810  1.00  0.81           H  
ATOM    602 3HD1 LEU A  39     -16.058  17.473 -17.805  1.00  0.81           H  
ATOM    603 1HD2 LEU A  39     -16.853  17.426 -20.806  1.00  0.81           H  
ATOM    604 2HD2 LEU A  39     -17.926  16.944 -19.481  1.00  0.81           H  
ATOM    605 3HD2 LEU A  39     -18.435  18.216 -20.603  1.00  0.81           H  
ATOM    606  N   PHE A  40     -19.887  21.611 -16.932  1.00  0.80           N  
ATOM    607  CA  PHE A  40     -20.561  21.978 -15.710  1.00  0.80           C  
ATOM    608  C   PHE A  40     -21.238  23.336 -15.872  1.00  0.80           C  
ATOM    609  O   PHE A  40     -20.764  24.312 -15.286  1.00  0.80           O  
ATOM    610  CB  PHE A  40     -19.542  22.008 -14.578  1.00  0.80           C  
ATOM    611  CG  PHE A  40     -18.816  20.690 -14.414  1.00  0.80           C  
ATOM    612  CD1 PHE A  40     -17.473  20.589 -14.755  1.00  0.80           C  
ATOM    613  CD2 PHE A  40     -19.476  19.544 -13.985  1.00  0.80           C  
ATOM    614  CE1 PHE A  40     -16.803  19.380 -14.661  1.00  0.80           C  
ATOM    615  CE2 PHE A  40     -18.811  18.330 -13.897  1.00  0.80           C  
ATOM    616  CZ  PHE A  40     -17.472  18.249 -14.236  1.00  0.80           C  
ATOM    617  H   PHE A  40     -19.321  22.322 -17.392  1.00  0.80           H  
ATOM    618  HA  PHE A  40     -21.306  21.221 -15.471  1.00  0.80           H  
ATOM    619 1HB  PHE A  40     -18.796  22.755 -14.819  1.00  0.80           H  
ATOM    620 2HB  PHE A  40     -20.022  22.272 -13.636  1.00  0.80           H  
ATOM    621  HD1 PHE A  40     -16.947  21.477 -15.111  1.00  0.80           H  
ATOM    622  HD2 PHE A  40     -20.534  19.603 -13.729  1.00  0.80           H  
ATOM    623  HE1 PHE A  40     -15.750  19.322 -14.934  1.00  0.80           H  
ATOM    624  HE2 PHE A  40     -19.346  17.437 -13.565  1.00  0.80           H  
ATOM    625  HZ  PHE A  40     -16.948  17.296 -14.171  1.00  0.80           H  
ATOM    626  N   PRO A  41     -22.374  23.419 -16.601  1.00  0.79           N  
ATOM    627  CA  PRO A  41     -23.047  24.629 -17.068  1.00  0.79           C  
ATOM    628  C   PRO A  41     -23.204  25.709 -16.009  1.00  0.79           C  
ATOM    629  O   PRO A  41     -23.145  26.897 -16.325  1.00  0.79           O  
ATOM    630  CB  PRO A  41     -24.419  24.090 -17.497  1.00  0.79           C  
ATOM    631  CG  PRO A  41     -24.144  22.679 -17.922  1.00  0.79           C  
ATOM    632  CD  PRO A  41     -23.108  22.178 -16.956  1.00  0.79           C  
ATOM    633  HA  PRO A  41     -22.500  25.021 -17.941  1.00  0.79           H  
ATOM    634 1HB  PRO A  41     -25.129  24.158 -16.658  1.00  0.79           H  
ATOM    635 2HB  PRO A  41     -24.827  24.708 -18.311  1.00  0.79           H  
ATOM    636 1HG  PRO A  41     -25.068  22.085 -17.898  1.00  0.79           H  
ATOM    637 2HG  PRO A  41     -23.780  22.660 -18.962  1.00  0.79           H  
ATOM    638 1HD  PRO A  41     -23.578  21.729 -16.071  1.00  0.79           H  
ATOM    639 2HD  PRO A  41     -22.489  21.476 -17.497  1.00  0.79           H  
ATOM    640  N   LYS A  42     -23.334  25.313 -14.745  1.00  0.78           N  
ATOM    641  CA  LYS A  42     -23.495  26.251 -13.637  1.00  0.78           C  
ATOM    642  C   LYS A  42     -22.315  27.226 -13.496  1.00  0.78           C  
ATOM    643  O   LYS A  42     -22.452  28.283 -12.880  1.00  0.78           O  
ATOM    644  CB  LYS A  42     -23.742  25.473 -12.342  1.00  0.78           C  
ATOM    645  CG  LYS A  42     -22.572  24.626 -11.819  1.00  0.78           C  
ATOM    646  CD  LYS A  42     -23.043  23.813 -10.600  1.00  0.78           C  
ATOM    647  CE  LYS A  42     -21.958  22.933  -9.997  1.00  0.78           C  
ATOM    648  NZ  LYS A  42     -22.512  22.072  -8.907  1.00  0.78           N  
ATOM    649  H   LYS A  42     -23.344  24.328 -14.536  1.00  0.78           H  
ATOM    650  HA  LYS A  42     -24.385  26.850 -13.833  1.00  0.78           H  
ATOM    651 1HB  LYS A  42     -24.009  26.174 -11.553  1.00  0.78           H  
ATOM    652 2HB  LYS A  42     -24.591  24.806 -12.483  1.00  0.78           H  
ATOM    653 1HG  LYS A  42     -22.209  23.956 -12.603  1.00  0.78           H  
ATOM    654 2HG  LYS A  42     -21.753  25.281 -11.519  1.00  0.78           H  
ATOM    655 1HD  LYS A  42     -23.392  24.503  -9.832  1.00  0.78           H  
ATOM    656 2HD  LYS A  42     -23.878  23.179 -10.896  1.00  0.78           H  
ATOM    657 1HE  LYS A  42     -21.527  22.299 -10.773  1.00  0.78           H  
ATOM    658 2HE  LYS A  42     -21.183  23.555  -9.575  1.00  0.78           H  
ATOM    659 1HZ  LYS A  42     -21.782  21.492  -8.515  1.00  0.78           H  
ATOM    660 2HZ  LYS A  42     -22.898  22.659  -8.183  1.00  0.78           H  
ATOM    661 3HZ  LYS A  42     -23.237  21.480  -9.285  1.00  0.78           H  
ATOM    662  N   PHE A  43     -21.166  26.880 -14.082  1.00  0.79           N  
ATOM    663  CA  PHE A  43     -19.998  27.742 -14.024  1.00  0.79           C  
ATOM    664  C   PHE A  43     -19.765  28.459 -15.350  1.00  0.79           C  
ATOM    665  O   PHE A  43     -18.886  29.314 -15.453  1.00  0.79           O  
ATOM    666  CB  PHE A  43     -18.744  26.941 -13.734  1.00  0.79           C  
ATOM    667  CG  PHE A  43     -18.751  26.197 -12.488  1.00  0.79           C  
ATOM    668  CD1 PHE A  43     -18.722  24.842 -12.523  1.00  0.79           C  
ATOM    669  CD2 PHE A  43     -18.793  26.812 -11.302  1.00  0.79           C  
ATOM    670  CE1 PHE A  43     -18.710  24.093 -11.375  1.00  0.79           C  
ATOM    671  CE2 PHE A  43     -18.797  26.095 -10.167  1.00  0.79           C  
ATOM    672  CZ  PHE A  43     -18.745  24.736 -10.187  1.00  0.79           C  
ATOM    673  H   PHE A  43     -21.103  25.989 -14.574  1.00  0.79           H  
ATOM    674  HA  PHE A  43     -20.151  28.484 -13.247  1.00  0.79           H  
ATOM    675 1HB  PHE A  43     -18.589  26.226 -14.547  1.00  0.79           H  
ATOM    676 2HB  PHE A  43     -17.889  27.609 -13.719  1.00  0.79           H  
ATOM    677  HD1 PHE A  43     -18.693  24.379 -13.484  1.00  0.79           H  
ATOM    678  HD2 PHE A  43     -18.821  27.885 -11.259  1.00  0.79           H  
ATOM    679  HE1 PHE A  43     -18.673  23.002 -11.418  1.00  0.79           H  
ATOM    680  HE2 PHE A  43     -18.830  26.612  -9.243  1.00  0.79           H  
ATOM    681  HZ  PHE A  43     -18.738  24.181  -9.258  1.00  0.79           H  
ATOM    682  N   SER A  44     -20.544  28.121 -16.383  1.00  0.81           N  
ATOM    683  CA  SER A  44     -20.311  28.678 -17.715  1.00  0.81           C  
ATOM    684  C   SER A  44     -20.693  30.150 -17.775  1.00  0.81           C  
ATOM    685  O   SER A  44     -20.281  30.878 -18.677  1.00  0.81           O  
ATOM    686  CB  SER A  44     -21.087  27.896 -18.764  1.00  0.81           C  
ATOM    687  OG  SER A  44     -22.471  28.103 -18.640  1.00  0.81           O  
ATOM    688  H   SER A  44     -21.319  27.476 -16.257  1.00  0.81           H  
ATOM    689  HA  SER A  44     -19.246  28.593 -17.939  1.00  0.81           H  
ATOM    690 1HB  SER A  44     -20.760  28.198 -19.756  1.00  0.81           H  
ATOM    691 2HB  SER A  44     -20.866  26.833 -18.653  1.00  0.81           H  
ATOM    692  HG  SER A  44     -22.720  27.763 -17.755  1.00  0.81           H  
ATOM    693  N   GLY A  45     -21.478  30.583 -16.794  1.00  0.85           N  
ATOM    694  CA  GLY A  45     -21.918  31.960 -16.681  1.00  0.85           C  
ATOM    695  C   GLY A  45     -20.998  32.787 -15.782  1.00  0.85           C  
ATOM    696  O   GLY A  45     -21.306  33.945 -15.488  1.00  0.85           O  
ATOM    697  H   GLY A  45     -21.780  29.915 -16.099  1.00  0.85           H  
ATOM    698 1HA  GLY A  45     -21.962  32.409 -17.673  1.00  0.85           H  
ATOM    699 2HA  GLY A  45     -22.930  31.978 -16.279  1.00  0.85           H  
ATOM    700  N   ILE A  46     -19.888  32.200 -15.320  1.00  0.90           N  
ATOM    701  CA  ILE A  46     -19.000  32.911 -14.414  1.00  0.90           C  
ATOM    702  C   ILE A  46     -17.669  33.246 -15.086  1.00  0.90           C  
ATOM    703  O   ILE A  46     -16.950  32.362 -15.554  1.00  0.90           O  
ATOM    704  CB  ILE A  46     -18.737  32.077 -13.141  1.00  0.90           C  
ATOM    705  CG1 ILE A  46     -20.030  31.774 -12.416  1.00  0.90           C  
ATOM    706  CG2 ILE A  46     -17.811  32.819 -12.197  1.00  0.90           C  
ATOM    707  CD1 ILE A  46     -19.829  30.815 -11.268  1.00  0.90           C  
ATOM    708  H   ILE A  46     -19.649  31.243 -15.579  1.00  0.90           H  
ATOM    709  HA  ILE A  46     -19.471  33.846 -14.119  1.00  0.90           H  
ATOM    710  HB  ILE A  46     -18.292  31.125 -13.425  1.00  0.90           H  
ATOM    711 1HG1 ILE A  46     -20.463  32.699 -12.040  1.00  0.90           H  
ATOM    712 2HG1 ILE A  46     -20.732  31.318 -13.115  1.00  0.90           H  
ATOM    713 1HG2 ILE A  46     -17.633  32.226 -11.308  1.00  0.90           H  
ATOM    714 2HG2 ILE A  46     -16.879  33.006 -12.689  1.00  0.90           H  
ATOM    715 3HG2 ILE A  46     -18.268  33.762 -11.910  1.00  0.90           H  
ATOM    716 1HD1 ILE A  46     -20.786  30.611 -10.787  1.00  0.90           H  
ATOM    717 2HD1 ILE A  46     -19.416  29.906 -11.647  1.00  0.90           H  
ATOM    718 3HD1 ILE A  46     -19.140  31.250 -10.546  1.00  0.90           H  
ATOM    719  N   SER A  47     -17.335  34.535 -15.119  1.00  0.94           N  
ATOM    720  CA  SER A  47     -16.082  34.983 -15.717  1.00  0.94           C  
ATOM    721  C   SER A  47     -14.960  34.323 -14.946  1.00  0.94           C  
ATOM    722  O   SER A  47     -15.076  34.136 -13.740  1.00  0.94           O  
ATOM    723  CB  SER A  47     -15.962  36.495 -15.653  1.00  0.94           C  
ATOM    724  OG  SER A  47     -16.965  37.110 -16.414  1.00  0.94           O  
ATOM    725  H   SER A  47     -17.969  35.216 -14.724  1.00  0.94           H  
ATOM    726  HA  SER A  47     -16.040  34.655 -16.756  1.00  0.94           H  
ATOM    727 1HB  SER A  47     -16.041  36.820 -14.611  1.00  0.94           H  
ATOM    728 2HB  SER A  47     -14.984  36.799 -16.018  1.00  0.94           H  
ATOM    729  HG  SER A  47     -16.876  38.057 -16.256  1.00  0.94           H  
ATOM    730  N   GLN A  48     -13.830  34.053 -15.583  1.00  0.97           N  
ATOM    731  CA  GLN A  48     -12.774  33.353 -14.855  1.00  0.97           C  
ATOM    732  C   GLN A  48     -12.336  34.073 -13.582  1.00  0.97           C  
ATOM    733  O   GLN A  48     -12.085  33.440 -12.551  1.00  0.97           O  
ATOM    734  CB  GLN A  48     -11.561  33.144 -15.753  1.00  0.97           C  
ATOM    735  CG  GLN A  48     -11.756  32.121 -16.856  1.00  0.97           C  
ATOM    736  CD  GLN A  48     -10.529  32.011 -17.746  1.00  0.97           C  
ATOM    737  OE1 GLN A  48      -9.444  32.483 -17.387  1.00  0.97           O  
ATOM    738  NE2 GLN A  48     -10.693  31.407 -18.913  1.00  0.97           N  
ATOM    739  H   GLN A  48     -13.734  34.255 -16.568  1.00  0.97           H  
ATOM    740  HA  GLN A  48     -13.162  32.385 -14.577  1.00  0.97           H  
ATOM    741 1HB  GLN A  48     -11.291  34.090 -16.221  1.00  0.97           H  
ATOM    742 2HB  GLN A  48     -10.725  32.841 -15.150  1.00  0.97           H  
ATOM    743 1HG  GLN A  48     -11.942  31.143 -16.404  1.00  0.97           H  
ATOM    744 2HG  GLN A  48     -12.608  32.417 -17.469  1.00  0.97           H  
ATOM    745 1HE2 GLN A  48      -9.915  31.322 -19.540  1.00  0.97           H  
ATOM    746 2HE2 GLN A  48     -11.593  31.057 -19.167  1.00  0.97           H  
ATOM    747  N   GLY A  49     -12.302  35.398 -13.627  1.00  0.97           N  
ATOM    748  CA  GLY A  49     -11.908  36.200 -12.476  1.00  0.97           C  
ATOM    749  C   GLY A  49     -12.805  35.972 -11.252  1.00  0.97           C  
ATOM    750  O   GLY A  49     -12.354  36.134 -10.117  1.00  0.97           O  
ATOM    751  H   GLY A  49     -12.542  35.859 -14.490  1.00  0.97           H  
ATOM    752 1HA  GLY A  49     -10.875  35.974 -12.217  1.00  0.97           H  
ATOM    753 2HA  GLY A  49     -11.941  37.253 -12.750  1.00  0.97           H  
ATOM    754  N   ASP A  50     -14.075  35.619 -11.487  1.00  0.95           N  
ATOM    755  CA  ASP A  50     -15.033  35.413 -10.413  1.00  0.95           C  
ATOM    756  C   ASP A  50     -15.217  33.948 -10.028  1.00  0.95           C  
ATOM    757  O   ASP A  50     -16.051  33.631  -9.179  1.00  0.95           O  
ATOM    758  CB  ASP A  50     -16.385  36.015 -10.790  1.00  0.95           C  
ATOM    759  CG  ASP A  50     -16.341  37.542 -10.909  1.00  0.95           C  
ATOM    760  OD1 ASP A  50     -15.684  38.166 -10.113  1.00  0.95           O  
ATOM    761  OD2 ASP A  50     -16.988  38.071 -11.783  1.00  0.95           O  
ATOM    762  H   ASP A  50     -14.381  35.431 -12.437  1.00  0.95           H  
ATOM    763  HA  ASP A  50     -14.667  35.937  -9.530  1.00  0.95           H  
ATOM    764 1HB  ASP A  50     -16.690  35.606 -11.754  1.00  0.95           H  
ATOM    765 2HB  ASP A  50     -17.133  35.728 -10.053  1.00  0.95           H  
ATOM    766  N   LEU A  51     -14.467  33.034 -10.648  1.00  0.91           N  
ATOM    767  CA  LEU A  51     -14.579  31.644 -10.231  1.00  0.91           C  
ATOM    768  C   LEU A  51     -13.963  31.541  -8.850  1.00  0.91           C  
ATOM    769  O   LEU A  51     -14.464  30.853  -7.956  1.00  0.91           O  
ATOM    770  CB  LEU A  51     -13.866  30.712 -11.220  1.00  0.91           C  
ATOM    771  CG  LEU A  51     -14.536  30.548 -12.608  1.00  0.91           C  
ATOM    772  CD1 LEU A  51     -13.582  29.830 -13.519  1.00  0.91           C  
ATOM    773  CD2 LEU A  51     -15.840  29.718 -12.479  1.00  0.91           C  
ATOM    774  H   LEU A  51     -13.787  33.298 -11.362  1.00  0.91           H  
ATOM    775  HA  LEU A  51     -15.630  31.369 -10.172  1.00  0.91           H  
ATOM    776 1HB  LEU A  51     -12.860  31.103 -11.388  1.00  0.91           H  
ATOM    777 2HB  LEU A  51     -13.771  29.723 -10.767  1.00  0.91           H  
ATOM    778  HG  LEU A  51     -14.765  31.532 -13.025  1.00  0.91           H  
ATOM    779 1HD1 LEU A  51     -14.036  29.706 -14.502  1.00  0.91           H  
ATOM    780 2HD1 LEU A  51     -12.658  30.397 -13.611  1.00  0.91           H  
ATOM    781 3HD1 LEU A  51     -13.366  28.879 -13.090  1.00  0.91           H  
ATOM    782 1HD2 LEU A  51     -16.299  29.609 -13.468  1.00  0.91           H  
ATOM    783 2HD2 LEU A  51     -15.614  28.735 -12.075  1.00  0.91           H  
ATOM    784 3HD2 LEU A  51     -16.530  30.220 -11.815  1.00  0.91           H  
ATOM    785  N   ALA A  52     -12.864  32.261  -8.661  1.00  0.86           N  
ATOM    786  CA  ALA A  52     -12.216  32.239  -7.373  1.00  0.86           C  
ATOM    787  C   ALA A  52     -13.139  32.866  -6.354  1.00  0.86           C  
ATOM    788  O   ALA A  52     -13.662  33.956  -6.566  1.00  0.86           O  
ATOM    789  CB  ALA A  52     -10.890  32.968  -7.429  1.00  0.86           C  
ATOM    790  H   ALA A  52     -12.497  32.826  -9.415  1.00  0.86           H  
ATOM    791  HA  ALA A  52     -12.057  31.203  -7.086  1.00  0.86           H  
ATOM    792 1HB  ALA A  52     -10.415  32.934  -6.448  1.00  0.86           H  
ATOM    793 2HB  ALA A  52     -10.246  32.489  -8.163  1.00  0.86           H  
ATOM    794 3HB  ALA A  52     -11.061  34.007  -7.715  1.00  0.86           H  
ATOM    795  N   GLY A  53     -13.325  32.193  -5.234  1.00  0.81           N  
ATOM    796  CA  GLY A  53     -14.174  32.709  -4.177  1.00  0.81           C  
ATOM    797  C   GLY A  53     -15.647  32.315  -4.335  1.00  0.81           C  
ATOM    798  O   GLY A  53     -16.432  32.539  -3.415  1.00  0.81           O  
ATOM    799  H   GLY A  53     -12.878  31.297  -5.114  1.00  0.81           H  
ATOM    800 1HA  GLY A  53     -13.806  32.349  -3.217  1.00  0.81           H  
ATOM    801 2HA  GLY A  53     -14.093  33.795  -4.156  1.00  0.81           H  
ATOM    802  N   SER A  54     -16.034  31.733  -5.479  1.00  0.77           N  
ATOM    803  CA  SER A  54     -17.428  31.345  -5.663  1.00  0.77           C  
ATOM    804  C   SER A  54     -17.710  30.050  -4.883  1.00  0.77           C  
ATOM    805  O   SER A  54     -17.051  29.038  -5.144  1.00  0.77           O  
ATOM    806  CB  SER A  54     -17.725  31.152  -7.141  1.00  0.77           C  
ATOM    807  OG  SER A  54     -19.015  30.624  -7.344  1.00  0.77           O  
ATOM    808  H   SER A  54     -15.366  31.559  -6.235  1.00  0.77           H  
ATOM    809  HA  SER A  54     -18.044  32.166  -5.322  1.00  0.77           H  
ATOM    810 1HB  SER A  54     -17.638  32.113  -7.651  1.00  0.77           H  
ATOM    811 2HB  SER A  54     -16.983  30.498  -7.575  1.00  0.77           H  
ATOM    812  HG  SER A  54     -19.185  30.719  -8.286  1.00  0.77           H  
ATOM    813  N   PRO A  55     -18.700  30.013  -3.960  1.00  0.74           N  
ATOM    814  CA  PRO A  55     -19.087  28.841  -3.188  1.00  0.74           C  
ATOM    815  C   PRO A  55     -19.362  27.630  -4.064  1.00  0.74           C  
ATOM    816  O   PRO A  55     -19.144  26.494  -3.656  1.00  0.74           O  
ATOM    817  CB  PRO A  55     -20.373  29.310  -2.501  1.00  0.74           C  
ATOM    818  CG  PRO A  55     -20.204  30.798  -2.362  1.00  0.74           C  
ATOM    819  CD  PRO A  55     -19.486  31.226  -3.626  1.00  0.74           C  
ATOM    820  HA  PRO A  55     -18.301  28.621  -2.450  1.00  0.74           H  
ATOM    821 1HB  PRO A  55     -21.246  29.034  -3.112  1.00  0.74           H  
ATOM    822 2HB  PRO A  55     -20.487  28.803  -1.533  1.00  0.74           H  
ATOM    823 1HG  PRO A  55     -21.184  31.283  -2.245  1.00  0.74           H  
ATOM    824 2HG  PRO A  55     -19.626  31.029  -1.454  1.00  0.74           H  
ATOM    825 1HD  PRO A  55     -20.196  31.473  -4.431  1.00  0.74           H  
ATOM    826 2HD  PRO A  55     -18.842  32.067  -3.350  1.00  0.74           H  
ATOM    827  N   ALA A  56     -19.866  27.865  -5.278  1.00  0.71           N  
ATOM    828  CA  ALA A  56     -20.169  26.779  -6.201  1.00  0.71           C  
ATOM    829  C   ALA A  56     -18.917  26.023  -6.624  1.00  0.71           C  
ATOM    830  O   ALA A  56     -18.937  24.803  -6.815  1.00  0.71           O  
ATOM    831  CB  ALA A  56     -20.873  27.326  -7.429  1.00  0.71           C  
ATOM    832  H   ALA A  56     -20.034  28.816  -5.579  1.00  0.71           H  
ATOM    833  HA  ALA A  56     -20.828  26.077  -5.689  1.00  0.71           H  
ATOM    834 1HB  ALA A  56     -21.125  26.508  -8.104  1.00  0.71           H  
ATOM    835 2HB  ALA A  56     -21.783  27.839  -7.124  1.00  0.71           H  
ATOM    836 3HB  ALA A  56     -20.215  28.030  -7.937  1.00  0.71           H  
ATOM    837  N   VAL A  57     -17.824  26.767  -6.793  1.00  0.69           N  
ATOM    838  CA  VAL A  57     -16.580  26.207  -7.283  1.00  0.69           C  
ATOM    839  C   VAL A  57     -15.948  25.479  -6.128  1.00  0.69           C  
ATOM    840  O   VAL A  57     -15.503  24.332  -6.248  1.00  0.69           O  
ATOM    841  CB  VAL A  57     -15.661  27.345  -7.795  1.00  0.69           C  
ATOM    842  CG1 VAL A  57     -14.324  26.853  -8.197  1.00  0.69           C  
ATOM    843  CG2 VAL A  57     -16.293  28.031  -8.988  1.00  0.69           C  
ATOM    844  H   VAL A  57     -17.836  27.752  -6.540  1.00  0.69           H  
ATOM    845  HA  VAL A  57     -16.784  25.507  -8.087  1.00  0.69           H  
ATOM    846  HB  VAL A  57     -15.525  28.064  -6.986  1.00  0.69           H  
ATOM    847 1HG1 VAL A  57     -13.756  27.691  -8.519  1.00  0.69           H  
ATOM    848 2HG1 VAL A  57     -13.832  26.374  -7.363  1.00  0.69           H  
ATOM    849 3HG1 VAL A  57     -14.419  26.174  -9.013  1.00  0.69           H  
ATOM    850 1HG2 VAL A  57     -15.651  28.844  -9.311  1.00  0.69           H  
ATOM    851 2HG2 VAL A  57     -16.391  27.318  -9.790  1.00  0.69           H  
ATOM    852 3HG2 VAL A  57     -17.268  28.426  -8.712  1.00  0.69           H  
ATOM    853  N   ALA A  58     -15.947  26.141  -4.974  1.00  0.67           N  
ATOM    854  CA  ALA A  58     -15.373  25.535  -3.791  1.00  0.67           C  
ATOM    855  C   ALA A  58     -16.105  24.243  -3.418  1.00  0.67           C  
ATOM    856  O   ALA A  58     -15.469  23.228  -3.143  1.00  0.67           O  
ATOM    857  CB  ALA A  58     -15.424  26.525  -2.641  1.00  0.67           C  
ATOM    858  H   ALA A  58     -16.348  27.081  -4.934  1.00  0.67           H  
ATOM    859  HA  ALA A  58     -14.337  25.283  -4.003  1.00  0.67           H  
ATOM    860 1HB  ALA A  58     -14.967  26.077  -1.757  1.00  0.67           H  
ATOM    861 2HB  ALA A  58     -14.881  27.427  -2.916  1.00  0.67           H  
ATOM    862 3HB  ALA A  58     -16.463  26.776  -2.429  1.00  0.67           H  
ATOM    863  N   ALA A  59     -17.442  24.253  -3.469  1.00  0.66           N  
ATOM    864  CA  ALA A  59     -18.232  23.070  -3.139  1.00  0.66           C  
ATOM    865  C   ALA A  59     -18.000  21.923  -4.116  1.00  0.66           C  
ATOM    866  O   ALA A  59     -17.885  20.754  -3.716  1.00  0.66           O  
ATOM    867  CB  ALA A  59     -19.703  23.432  -3.130  1.00  0.66           C  
ATOM    868  H   ALA A  59     -17.941  25.108  -3.703  1.00  0.66           H  
ATOM    869  HA  ALA A  59     -17.938  22.736  -2.146  1.00  0.66           H  
ATOM    870 1HB  ALA A  59     -20.293  22.561  -2.854  1.00  0.66           H  
ATOM    871 2HB  ALA A  59     -19.874  24.232  -2.411  1.00  0.66           H  
ATOM    872 3HB  ALA A  59     -19.994  23.772  -4.125  1.00  0.66           H  
ATOM    873  N   HIS A  60     -17.910  22.237  -5.408  1.00  0.65           N  
ATOM    874  CA  HIS A  60     -17.698  21.192  -6.393  1.00  0.65           C  
ATOM    875  C   HIS A  60     -16.337  20.559  -6.154  1.00  0.65           C  
ATOM    876  O   HIS A  60     -16.216  19.334  -6.039  1.00  0.65           O  
ATOM    877  CB  HIS A  60     -17.774  21.752  -7.806  1.00  0.65           C  
ATOM    878  CG  HIS A  60     -17.727  20.706  -8.926  1.00  0.65           C  
ATOM    879  ND1 HIS A  60     -18.837  19.951  -9.276  1.00  0.65           N  
ATOM    880  CD2 HIS A  60     -16.721  20.278  -9.742  1.00  0.65           C  
ATOM    881  CE1 HIS A  60     -18.512  19.124 -10.259  1.00  0.65           C  
ATOM    882  NE2 HIS A  60     -17.241  19.304 -10.551  1.00  0.65           N  
ATOM    883  H   HIS A  60     -18.023  23.203  -5.728  1.00  0.65           H  
ATOM    884  HA  HIS A  60     -18.456  20.418  -6.285  1.00  0.65           H  
ATOM    885 1HB  HIS A  60     -18.708  22.300  -7.907  1.00  0.65           H  
ATOM    886 2HB  HIS A  60     -16.981  22.468  -7.949  1.00  0.65           H  
ATOM    887  HD2 HIS A  60     -15.699  20.616  -9.762  1.00  0.65           H  
ATOM    888  HE1 HIS A  60     -19.179  18.410 -10.742  1.00  0.65           H  
ATOM    889  HE2 HIS A  60     -16.716  18.805 -11.257  1.00  0.65           H  
ATOM    890  N   GLY A  61     -15.303  21.402  -6.081  1.00  0.65           N  
ATOM    891  CA  GLY A  61     -13.954  20.913  -5.880  1.00  0.65           C  
ATOM    892  C   GLY A  61     -13.838  20.146  -4.564  1.00  0.65           C  
ATOM    893  O   GLY A  61     -13.151  19.125  -4.502  1.00  0.65           O  
ATOM    894  H   GLY A  61     -15.453  22.409  -6.158  1.00  0.65           H  
ATOM    895 1HA  GLY A  61     -13.676  20.268  -6.712  1.00  0.65           H  
ATOM    896 2HA  GLY A  61     -13.271  21.758  -5.889  1.00  0.65           H  
ATOM    897  N   ALA A  62     -14.531  20.617  -3.514  1.00  0.65           N  
ATOM    898  CA  ALA A  62     -14.520  19.956  -2.217  1.00  0.65           C  
ATOM    899  C   ALA A  62     -15.052  18.550  -2.335  1.00  0.65           C  
ATOM    900  O   ALA A  62     -14.471  17.608  -1.805  1.00  0.65           O  
ATOM    901  CB  ALA A  62     -15.386  20.718  -1.238  1.00  0.65           C  
ATOM    902  H   ALA A  62     -15.058  21.486  -3.599  1.00  0.65           H  
ATOM    903  HA  ALA A  62     -13.490  19.913  -1.855  1.00  0.65           H  
ATOM    904 1HB  ALA A  62     -15.401  20.238  -0.297  1.00  0.65           H  
ATOM    905 2HB  ALA A  62     -15.015  21.724  -1.134  1.00  0.65           H  
ATOM    906 3HB  ALA A  62     -16.397  20.751  -1.621  1.00  0.65           H  
ATOM    907  N   THR A  63     -16.122  18.387  -3.110  1.00  0.66           N  
ATOM    908  CA  THR A  63     -16.714  17.077  -3.293  1.00  0.66           C  
ATOM    909  C   THR A  63     -15.717  16.149  -3.969  1.00  0.66           C  
ATOM    910  O   THR A  63     -15.535  14.997  -3.550  1.00  0.66           O  
ATOM    911  CB  THR A  63     -18.004  17.176  -4.120  1.00  0.66           C  
ATOM    912  OG1 THR A  63     -18.956  18.004  -3.421  1.00  0.66           O  
ATOM    913  CG2 THR A  63     -18.586  15.793  -4.343  1.00  0.66           C  
ATOM    914  H   THR A  63     -16.571  19.200  -3.539  1.00  0.66           H  
ATOM    915  HA  THR A  63     -16.959  16.666  -2.316  1.00  0.66           H  
ATOM    916  HB  THR A  63     -17.785  17.629  -5.083  1.00  0.66           H  
ATOM    917  HG1 THR A  63     -18.618  18.931  -3.398  1.00  0.66           H  
ATOM    918 1HG2 THR A  63     -19.499  15.877  -4.932  1.00  0.66           H  
ATOM    919 2HG2 THR A  63     -17.862  15.179  -4.879  1.00  0.66           H  
ATOM    920 3HG2 THR A  63     -18.814  15.334  -3.383  1.00  0.66           H  
ATOM    921  N   VAL A  64     -15.038  16.663  -4.992  1.00  0.67           N  
ATOM    922  CA  VAL A  64     -14.058  15.869  -5.711  1.00  0.67           C  
ATOM    923  C   VAL A  64     -12.913  15.454  -4.793  1.00  0.67           C  
ATOM    924  O   VAL A  64     -12.537  14.277  -4.760  1.00  0.67           O  
ATOM    925  CB  VAL A  64     -13.494  16.668  -6.902  1.00  0.67           C  
ATOM    926  CG1 VAL A  64     -12.308  15.911  -7.535  1.00  0.67           C  
ATOM    927  CG2 VAL A  64     -14.609  16.904  -7.928  1.00  0.67           C  
ATOM    928  H   VAL A  64     -15.241  17.623  -5.286  1.00  0.67           H  
ATOM    929  HA  VAL A  64     -14.550  14.972  -6.087  1.00  0.67           H  
ATOM    930  HB  VAL A  64     -13.122  17.624  -6.546  1.00  0.67           H  
ATOM    931 1HG1 VAL A  64     -11.908  16.492  -8.366  1.00  0.67           H  
ATOM    932 2HG1 VAL A  64     -11.528  15.766  -6.786  1.00  0.67           H  
ATOM    933 3HG1 VAL A  64     -12.644  14.941  -7.900  1.00  0.67           H  
ATOM    934 1HG2 VAL A  64     -14.219  17.483  -8.764  1.00  0.67           H  
ATOM    935 2HG2 VAL A  64     -14.980  15.947  -8.288  1.00  0.67           H  
ATOM    936 3HG2 VAL A  64     -15.423  17.453  -7.459  1.00  0.67           H  
ATOM    937  N   LEU A  65     -12.380  16.401  -4.019  1.00  0.67           N  
ATOM    938  CA  LEU A  65     -11.286  16.076  -3.122  1.00  0.67           C  
ATOM    939  C   LEU A  65     -11.710  15.120  -2.019  1.00  0.67           C  
ATOM    940  O   LEU A  65     -10.945  14.230  -1.651  1.00  0.67           O  
ATOM    941  CB  LEU A  65     -10.705  17.332  -2.495  1.00  0.67           C  
ATOM    942  CG  LEU A  65      -9.967  18.261  -3.431  1.00  0.67           C  
ATOM    943  CD1 LEU A  65      -9.585  19.469  -2.673  1.00  0.67           C  
ATOM    944  CD2 LEU A  65      -8.757  17.586  -4.005  1.00  0.67           C  
ATOM    945  H   LEU A  65     -12.732  17.357  -4.075  1.00  0.67           H  
ATOM    946  HA  LEU A  65     -10.505  15.597  -3.706  1.00  0.67           H  
ATOM    947 1HB  LEU A  65     -11.529  17.903  -2.055  1.00  0.67           H  
ATOM    948 2HB  LEU A  65     -10.022  17.045  -1.697  1.00  0.67           H  
ATOM    949  HG  LEU A  65     -10.629  18.563  -4.244  1.00  0.67           H  
ATOM    950 1HD1 LEU A  65      -9.064  20.147  -3.340  1.00  0.67           H  
ATOM    951 2HD1 LEU A  65     -10.485  19.937  -2.280  1.00  0.67           H  
ATOM    952 3HD1 LEU A  65      -8.947  19.204  -1.860  1.00  0.67           H  
ATOM    953 1HD2 LEU A  65      -8.260  18.288  -4.663  1.00  0.67           H  
ATOM    954 2HD2 LEU A  65      -8.084  17.292  -3.207  1.00  0.67           H  
ATOM    955 3HD2 LEU A  65      -9.062  16.715  -4.561  1.00  0.67           H  
ATOM    956  N   LYS A  66     -12.925  15.275  -1.491  1.00  0.68           N  
ATOM    957  CA  LYS A  66     -13.391  14.381  -0.442  1.00  0.68           C  
ATOM    958  C   LYS A  66     -13.460  12.949  -0.958  1.00  0.68           C  
ATOM    959  O   LYS A  66     -13.063  12.012  -0.252  1.00  0.68           O  
ATOM    960  CB  LYS A  66     -14.752  14.837   0.089  1.00  0.68           C  
ATOM    961  CG  LYS A  66     -14.704  16.089   0.994  1.00  0.68           C  
ATOM    962  CD  LYS A  66     -16.104  16.625   1.255  1.00  0.68           C  
ATOM    963  CE  LYS A  66     -16.926  15.657   2.085  1.00  0.68           C  
ATOM    964  NZ  LYS A  66     -18.280  16.200   2.398  1.00  0.68           N  
ATOM    965  H   LYS A  66     -13.529  16.034  -1.802  1.00  0.68           H  
ATOM    966  HA  LYS A  66     -12.676  14.409   0.379  1.00  0.68           H  
ATOM    967 1HB  LYS A  66     -15.403  15.069  -0.757  1.00  0.68           H  
ATOM    968 2HB  LYS A  66     -15.216  14.028   0.648  1.00  0.68           H  
ATOM    969 1HG  LYS A  66     -14.244  15.829   1.947  1.00  0.68           H  
ATOM    970 2HG  LYS A  66     -14.100  16.862   0.527  1.00  0.68           H  
ATOM    971 1HD  LYS A  66     -16.037  17.570   1.782  1.00  0.68           H  
ATOM    972 2HD  LYS A  66     -16.603  16.798   0.300  1.00  0.68           H  
ATOM    973 1HE  LYS A  66     -17.038  14.724   1.535  1.00  0.68           H  
ATOM    974 2HE  LYS A  66     -16.403  15.456   3.020  1.00  0.68           H  
ATOM    975 1HZ  LYS A  66     -18.793  15.527   2.950  1.00  0.68           H  
ATOM    976 2HZ  LYS A  66     -18.185  17.061   2.919  1.00  0.68           H  
ATOM    977 3HZ  LYS A  66     -18.779  16.379   1.538  1.00  0.68           H  
ATOM    978  N   LYS A  67     -13.898  12.781  -2.213  1.00  0.69           N  
ATOM    979  CA  LYS A  67     -13.981  11.451  -2.793  1.00  0.69           C  
ATOM    980  C   LYS A  67     -12.564  10.911  -3.009  1.00  0.69           C  
ATOM    981  O   LYS A  67     -12.290   9.747  -2.712  1.00  0.69           O  
ATOM    982  CB  LYS A  67     -14.780  11.471  -4.093  1.00  0.69           C  
ATOM    983  CG  LYS A  67     -15.065  10.079  -4.674  1.00  0.69           C  
ATOM    984  CD  LYS A  67     -16.000   9.290  -3.726  1.00  0.69           C  
ATOM    985  CE  LYS A  67     -16.441   7.915  -4.276  1.00  0.69           C  
ATOM    986  NZ  LYS A  67     -17.332   7.204  -3.280  1.00  0.69           N  
ATOM    987  H   LYS A  67     -14.224  13.587  -2.752  1.00  0.69           H  
ATOM    988  HA  LYS A  67     -14.487  10.791  -2.088  1.00  0.69           H  
ATOM    989 1HB  LYS A  67     -15.731  11.982  -3.926  1.00  0.69           H  
ATOM    990 2HB  LYS A  67     -14.230  12.049  -4.841  1.00  0.69           H  
ATOM    991 1HG  LYS A  67     -15.550  10.202  -5.634  1.00  0.69           H  
ATOM    992 2HG  LYS A  67     -14.132   9.531  -4.811  1.00  0.69           H  
ATOM    993 1HD  LYS A  67     -15.485   9.122  -2.771  1.00  0.69           H  
ATOM    994 2HD  LYS A  67     -16.891   9.884  -3.531  1.00  0.69           H  
ATOM    995 1HE  LYS A  67     -16.988   8.049  -5.199  1.00  0.69           H  
ATOM    996 2HE  LYS A  67     -15.561   7.295  -4.473  1.00  0.69           H  
ATOM    997 1HZ  LYS A  67     -17.632   6.304  -3.626  1.00  0.69           H  
ATOM    998 2HZ  LYS A  67     -16.807   7.065  -2.403  1.00  0.69           H  
ATOM    999 3HZ  LYS A  67     -18.142   7.767  -3.093  1.00  0.69           H  
ATOM   1000  N   LEU A  68     -11.640  11.763  -3.474  1.00  0.69           N  
ATOM   1001  CA  LEU A  68     -10.263  11.310  -3.651  1.00  0.69           C  
ATOM   1002  C   LEU A  68      -9.683  10.901  -2.303  1.00  0.69           C  
ATOM   1003  O   LEU A  68      -8.973   9.902  -2.207  1.00  0.69           O  
ATOM   1004  CB  LEU A  68      -9.407  12.391  -4.312  1.00  0.69           C  
ATOM   1005  CG  LEU A  68      -9.710  12.673  -5.771  1.00  0.69           C  
ATOM   1006  CD1 LEU A  68      -8.925  13.870  -6.197  1.00  0.69           C  
ATOM   1007  CD2 LEU A  68      -9.332  11.454  -6.604  1.00  0.69           C  
ATOM   1008  H   LEU A  68     -11.902  12.717  -3.728  1.00  0.69           H  
ATOM   1009  HA  LEU A  68     -10.260  10.445  -4.297  1.00  0.69           H  
ATOM   1010 1HB  LEU A  68      -9.550  13.316  -3.763  1.00  0.69           H  
ATOM   1011 2HB  LEU A  68      -8.360  12.105  -4.232  1.00  0.69           H  
ATOM   1012  HG  LEU A  68     -10.770  12.889  -5.898  1.00  0.69           H  
ATOM   1013 1HD1 LEU A  68      -9.124  14.093  -7.244  1.00  0.69           H  
ATOM   1014 2HD1 LEU A  68      -9.205  14.713  -5.591  1.00  0.69           H  
ATOM   1015 3HD1 LEU A  68      -7.879  13.646  -6.059  1.00  0.69           H  
ATOM   1016 1HD2 LEU A  68      -9.540  11.653  -7.655  1.00  0.69           H  
ATOM   1017 2HD2 LEU A  68      -8.277  11.243  -6.478  1.00  0.69           H  
ATOM   1018 3HD2 LEU A  68      -9.909  10.600  -6.278  1.00  0.69           H  
ATOM   1019  N   GLY A  69     -10.033  11.635  -1.250  1.00  0.69           N  
ATOM   1020  CA  GLY A  69      -9.589  11.326   0.097  1.00  0.69           C  
ATOM   1021  C   GLY A  69     -10.012   9.909   0.462  1.00  0.69           C  
ATOM   1022  O   GLY A  69      -9.188   9.099   0.897  1.00  0.69           O  
ATOM   1023  H   GLY A  69     -10.609  12.459  -1.392  1.00  0.69           H  
ATOM   1024 1HA  GLY A  69      -8.506  11.425   0.161  1.00  0.69           H  
ATOM   1025 2HA  GLY A  69     -10.032  12.040   0.791  1.00  0.69           H  
ATOM   1026  N   GLU A  70     -11.307   9.607   0.292  1.00  0.69           N  
ATOM   1027  CA  GLU A  70     -11.832   8.275   0.600  1.00  0.69           C  
ATOM   1028  C   GLU A  70     -11.090   7.189  -0.179  1.00  0.69           C  
ATOM   1029  O   GLU A  70     -10.679   6.171   0.388  1.00  0.69           O  
ATOM   1030  CB  GLU A  70     -13.323   8.186   0.247  1.00  0.69           C  
ATOM   1031  CG  GLU A  70     -13.983   6.835   0.604  1.00  0.69           C  
ATOM   1032  CD  GLU A  70     -15.431   6.748   0.160  1.00  0.69           C  
ATOM   1033  OE1 GLU A  70     -15.663   6.848  -1.028  1.00  0.69           O  
ATOM   1034  OE2 GLU A  70     -16.293   6.580   0.985  1.00  0.69           O  
ATOM   1035  H   GLU A  70     -11.938  10.334  -0.055  1.00  0.69           H  
ATOM   1036  HA  GLU A  70     -11.700   8.088   1.665  1.00  0.69           H  
ATOM   1037 1HB  GLU A  70     -13.866   8.982   0.757  1.00  0.69           H  
ATOM   1038 2HB  GLU A  70     -13.450   8.344  -0.825  1.00  0.69           H  
ATOM   1039 1HG  GLU A  70     -13.418   6.034   0.127  1.00  0.69           H  
ATOM   1040 2HG  GLU A  70     -13.928   6.690   1.681  1.00  0.69           H  
ATOM   1041  N   LEU A  71     -10.883   7.427  -1.475  1.00  0.70           N  
ATOM   1042  CA  LEU A  71     -10.197   6.465  -2.325  1.00  0.70           C  
ATOM   1043  C   LEU A  71      -8.768   6.235  -1.840  1.00  0.70           C  
ATOM   1044  O   LEU A  71      -8.300   5.102  -1.746  1.00  0.70           O  
ATOM   1045  CB  LEU A  71     -10.190   7.008  -3.769  1.00  0.70           C  
ATOM   1046  CG  LEU A  71     -11.539   7.021  -4.489  1.00  0.70           C  
ATOM   1047  CD1 LEU A  71     -11.463   7.872  -5.738  1.00  0.70           C  
ATOM   1048  CD2 LEU A  71     -11.854   5.628  -4.871  1.00  0.70           C  
ATOM   1049  H   LEU A  71     -11.243   8.293  -1.884  1.00  0.70           H  
ATOM   1050  HA  LEU A  71     -10.738   5.521  -2.291  1.00  0.70           H  
ATOM   1051 1HB  LEU A  71      -9.816   8.025  -3.750  1.00  0.70           H  
ATOM   1052 2HB  LEU A  71      -9.504   6.402  -4.362  1.00  0.70           H  
ATOM   1053  HG  LEU A  71     -12.317   7.417  -3.830  1.00  0.70           H  
ATOM   1054 1HD1 LEU A  71     -12.425   7.853  -6.249  1.00  0.70           H  
ATOM   1055 2HD1 LEU A  71     -11.236   8.877  -5.464  1.00  0.70           H  
ATOM   1056 3HD1 LEU A  71     -10.686   7.490  -6.389  1.00  0.70           H  
ATOM   1057 1HD2 LEU A  71     -12.809   5.606  -5.388  1.00  0.70           H  
ATOM   1058 2HD2 LEU A  71     -11.071   5.253  -5.527  1.00  0.70           H  
ATOM   1059 3HD2 LEU A  71     -11.898   5.027  -3.986  1.00  0.70           H  
ATOM   1060  N   LEU A  72      -8.080   7.294  -1.446  1.00  0.73           N  
ATOM   1061  CA  LEU A  72      -6.720   7.121  -0.972  1.00  0.73           C  
ATOM   1062  C   LEU A  72      -6.659   6.348   0.339  1.00  0.73           C  
ATOM   1063  O   LEU A  72      -5.886   5.394   0.473  1.00  0.73           O  
ATOM   1064  CB  LEU A  72      -6.100   8.493  -0.753  1.00  0.73           C  
ATOM   1065  CG  LEU A  72      -5.821   9.289  -1.958  1.00  0.73           C  
ATOM   1066  CD1 LEU A  72      -5.474  10.685  -1.529  1.00  0.73           C  
ATOM   1067  CD2 LEU A  72      -4.724   8.636  -2.675  1.00  0.73           C  
ATOM   1068  H   LEU A  72      -8.485   8.228  -1.517  1.00  0.73           H  
ATOM   1069  HA  LEU A  72      -6.158   6.578  -1.728  1.00  0.73           H  
ATOM   1070 1HB  LEU A  72      -6.757   9.079  -0.110  1.00  0.73           H  
ATOM   1071 2HB  LEU A  72      -5.150   8.356  -0.255  1.00  0.73           H  
ATOM   1072  HG  LEU A  72      -6.685   9.332  -2.605  1.00  0.73           H  
ATOM   1073 1HD1 LEU A  72      -5.249  11.289  -2.392  1.00  0.73           H  
ATOM   1074 2HD1 LEU A  72      -6.326  11.112  -1.001  1.00  0.73           H  
ATOM   1075 3HD1 LEU A  72      -4.627  10.662  -0.869  1.00  0.73           H  
ATOM   1076 1HD2 LEU A  72      -4.484   9.193  -3.565  1.00  0.73           H  
ATOM   1077 2HD2 LEU A  72      -3.851   8.579  -2.028  1.00  0.73           H  
ATOM   1078 3HD2 LEU A  72      -5.037   7.629  -2.950  1.00  0.73           H  
ATOM   1079  N   LYS A  73      -7.536   6.702   1.283  1.00  0.76           N  
ATOM   1080  CA  LYS A  73      -7.547   6.072   2.601  1.00  0.76           C  
ATOM   1081  C   LYS A  73      -7.878   4.601   2.508  1.00  0.76           C  
ATOM   1082  O   LYS A  73      -7.346   3.778   3.256  1.00  0.76           O  
ATOM   1083  CB  LYS A  73      -8.545   6.766   3.519  1.00  0.76           C  
ATOM   1084  CG  LYS A  73      -8.134   8.166   3.963  1.00  0.76           C  
ATOM   1085  CD  LYS A  73      -9.200   8.782   4.854  1.00  0.76           C  
ATOM   1086  CE  LYS A  73      -8.843  10.206   5.272  1.00  0.76           C  
ATOM   1087  NZ  LYS A  73      -9.899  10.804   6.142  1.00  0.76           N  
ATOM   1088  H   LYS A  73      -8.184   7.468   1.095  1.00  0.76           H  
ATOM   1089  HA  LYS A  73      -6.555   6.165   3.036  1.00  0.76           H  
ATOM   1090 1HB  LYS A  73      -9.502   6.857   2.995  1.00  0.76           H  
ATOM   1091 2HB  LYS A  73      -8.712   6.158   4.405  1.00  0.76           H  
ATOM   1092 1HG  LYS A  73      -7.196   8.109   4.515  1.00  0.76           H  
ATOM   1093 2HG  LYS A  73      -7.981   8.796   3.090  1.00  0.76           H  
ATOM   1094 1HD  LYS A  73     -10.146   8.803   4.309  1.00  0.76           H  
ATOM   1095 2HD  LYS A  73      -9.327   8.171   5.746  1.00  0.76           H  
ATOM   1096 1HE  LYS A  73      -7.898  10.205   5.812  1.00  0.76           H  
ATOM   1097 2HE  LYS A  73      -8.737  10.823   4.377  1.00  0.76           H  
ATOM   1098 1HZ  LYS A  73      -9.632  11.772   6.388  1.00  0.76           H  
ATOM   1099 2HZ  LYS A  73     -10.772  10.829   5.648  1.00  0.76           H  
ATOM   1100 3HZ  LYS A  73     -10.002  10.264   6.981  1.00  0.76           H  
ATOM   1101  N   ALA A  74      -8.752   4.270   1.567  1.00  0.80           N  
ATOM   1102  CA  ALA A  74      -9.195   2.915   1.326  1.00  0.80           C  
ATOM   1103  C   ALA A  74      -8.061   1.964   0.966  1.00  0.80           C  
ATOM   1104  O   ALA A  74      -8.166   0.768   1.250  1.00  0.80           O  
ATOM   1105  CB  ALA A  74     -10.220   2.890   0.197  1.00  0.80           C  
ATOM   1106  H   ALA A  74      -9.170   5.007   0.995  1.00  0.80           H  
ATOM   1107  HA  ALA A  74      -9.660   2.553   2.243  1.00  0.80           H  
ATOM   1108 1HB  ALA A  74     -10.571   1.872   0.045  1.00  0.80           H  
ATOM   1109 2HB  ALA A  74     -11.058   3.536   0.450  1.00  0.80           H  
ATOM   1110 3HB  ALA A  74      -9.752   3.250  -0.718  1.00  0.80           H  
ATOM   1111  N   LYS A  75      -6.998   2.467   0.304  1.00  0.83           N  
ATOM   1112  CA  LYS A  75      -5.961   1.572  -0.210  1.00  0.83           C  
ATOM   1113  C   LYS A  75      -6.725   0.417  -0.838  1.00  0.83           C  
ATOM   1114  O   LYS A  75      -7.651   0.677  -1.593  1.00  0.83           O  
ATOM   1115  CB  LYS A  75      -5.017   1.123   0.901  1.00  0.83           C  
ATOM   1116  CG  LYS A  75      -4.303   2.279   1.590  1.00  0.83           C  
ATOM   1117  CD  LYS A  75      -3.281   1.778   2.591  1.00  0.83           C  
ATOM   1118  CE  LYS A  75      -2.573   2.928   3.274  1.00  0.83           C  
ATOM   1119  NZ  LYS A  75      -1.571   2.455   4.258  1.00  0.83           N  
ATOM   1120  H   LYS A  75      -6.899   3.475   0.177  1.00  0.83           H  
ATOM   1121  HA  LYS A  75      -5.390   2.082  -0.988  1.00  0.83           H  
ATOM   1122 1HB  LYS A  75      -5.572   0.571   1.661  1.00  0.83           H  
ATOM   1123 2HB  LYS A  75      -4.256   0.466   0.492  1.00  0.83           H  
ATOM   1124 1HG  LYS A  75      -3.806   2.895   0.842  1.00  0.83           H  
ATOM   1125 2HG  LYS A  75      -5.037   2.902   2.109  1.00  0.83           H  
ATOM   1126 1HD  LYS A  75      -3.780   1.170   3.347  1.00  0.83           H  
ATOM   1127 2HD  LYS A  75      -2.540   1.162   2.082  1.00  0.83           H  
ATOM   1128 1HE  LYS A  75      -2.061   3.531   2.520  1.00  0.83           H  
ATOM   1129 2HE  LYS A  75      -3.306   3.548   3.787  1.00  0.83           H  
ATOM   1130 1HZ  LYS A  75      -1.092   3.266   4.671  1.00  0.83           H  
ATOM   1131 2HZ  LYS A  75      -1.995   1.908   4.977  1.00  0.83           H  
ATOM   1132 3HZ  LYS A  75      -0.861   1.911   3.788  1.00  0.83           H  
ATOM   1133  N   GLY A  76      -6.374  -0.833  -0.546  1.00  0.85           N  
ATOM   1134  CA  GLY A  76      -7.242  -1.946  -0.937  1.00  0.85           C  
ATOM   1135  C   GLY A  76      -7.577  -2.056  -2.428  1.00  0.85           C  
ATOM   1136  O   GLY A  76      -6.695  -2.131  -3.285  1.00  0.85           O  
ATOM   1137  H   GLY A  76      -5.563  -1.013   0.022  1.00  0.85           H  
ATOM   1138 1HA  GLY A  76      -6.780  -2.877  -0.611  1.00  0.85           H  
ATOM   1139 2HA  GLY A  76      -8.173  -1.861  -0.377  1.00  0.85           H  
ATOM   1140  N   ASP A  77      -8.887  -2.110  -2.700  1.00  0.84           N  
ATOM   1141  CA  ASP A  77      -9.485  -2.248  -4.030  1.00  0.84           C  
ATOM   1142  C   ASP A  77     -10.594  -1.216  -4.205  1.00  0.84           C  
ATOM   1143  O   ASP A  77     -11.644  -1.285  -3.566  1.00  0.84           O  
ATOM   1144  CB  ASP A  77     -10.019  -3.671  -4.244  1.00  0.84           C  
ATOM   1145  CG  ASP A  77     -10.627  -3.940  -5.654  1.00  0.84           C  
ATOM   1146  OD1 ASP A  77     -10.970  -3.005  -6.371  1.00  0.84           O  
ATOM   1147  OD2 ASP A  77     -10.734  -5.098  -5.994  1.00  0.84           O  
ATOM   1148  H   ASP A  77      -9.517  -2.030  -1.915  1.00  0.84           H  
ATOM   1149  HA  ASP A  77      -8.717  -2.052  -4.779  1.00  0.84           H  
ATOM   1150 1HB  ASP A  77      -9.210  -4.385  -4.081  1.00  0.84           H  
ATOM   1151 2HB  ASP A  77     -10.786  -3.880  -3.497  1.00  0.84           H  
ATOM   1152  N   HIS A  78     -10.339  -0.239  -5.064  1.00  0.82           N  
ATOM   1153  CA  HIS A  78     -11.220   0.904  -5.256  1.00  0.82           C  
ATOM   1154  C   HIS A  78     -12.352   0.662  -6.236  1.00  0.82           C  
ATOM   1155  O   HIS A  78     -13.141   1.570  -6.500  1.00  0.82           O  
ATOM   1156  CB  HIS A  78     -10.416   2.080  -5.792  1.00  0.82           C  
ATOM   1157  CG  HIS A  78      -9.430   2.516  -4.894  1.00  0.82           C  
ATOM   1158  ND1 HIS A  78      -8.490   3.473  -5.207  1.00  0.82           N  
ATOM   1159  CD2 HIS A  78      -9.168   2.108  -3.666  1.00  0.82           C  
ATOM   1160  CE1 HIS A  78      -7.688   3.616  -4.178  1.00  0.82           C  
ATOM   1161  NE2 HIS A  78      -8.088   2.784  -3.242  1.00  0.82           N  
ATOM   1162  H   HIS A  78      -9.473  -0.278  -5.583  1.00  0.82           H  
ATOM   1163  HA  HIS A  78     -11.659   1.184  -4.298  1.00  0.82           H  
ATOM   1164 1HB  HIS A  78      -9.940   1.805  -6.738  1.00  0.82           H  
ATOM   1165 2HB  HIS A  78     -11.077   2.903  -5.982  1.00  0.82           H  
ATOM   1166  HD2 HIS A  78      -9.704   1.348  -3.099  1.00  0.82           H  
ATOM   1167  HE1 HIS A  78      -6.836   4.292  -4.108  1.00  0.82           H  
ATOM   1168  HE2 HIS A  78      -7.690   2.611  -2.327  1.00  0.82           H  
ATOM   1169  N   ALA A  79     -12.484  -0.545  -6.764  1.00  0.78           N  
ATOM   1170  CA  ALA A  79     -13.518  -0.776  -7.762  1.00  0.78           C  
ATOM   1171  C   ALA A  79     -14.922  -0.430  -7.264  1.00  0.78           C  
ATOM   1172  O   ALA A  79     -15.726   0.145  -8.000  1.00  0.78           O  
ATOM   1173  CB  ALA A  79     -13.483  -2.223  -8.190  1.00  0.78           C  
ATOM   1174  H   ALA A  79     -11.844  -1.316  -6.511  1.00  0.78           H  
ATOM   1175  HA  ALA A  79     -13.297  -0.140  -8.618  1.00  0.78           H  
ATOM   1176 1HB  ALA A  79     -14.219  -2.397  -8.954  1.00  0.78           H  
ATOM   1177 2HB  ALA A  79     -12.491  -2.464  -8.575  1.00  0.78           H  
ATOM   1178 3HB  ALA A  79     -13.694  -2.859  -7.330  1.00  0.78           H  
ATOM   1179  N   ALA A  80     -15.207  -0.690  -5.987  1.00  0.73           N  
ATOM   1180  CA  ALA A  80     -16.539  -0.432  -5.440  1.00  0.73           C  
ATOM   1181  C   ALA A  80     -16.771   1.047  -5.137  1.00  0.73           C  
ATOM   1182  O   ALA A  80     -17.879   1.449  -4.777  1.00  0.73           O  
ATOM   1183  CB  ALA A  80     -16.740  -1.235  -4.172  1.00  0.73           C  
ATOM   1184  H   ALA A  80     -14.500  -1.116  -5.402  1.00  0.73           H  
ATOM   1185  HA  ALA A  80     -17.273  -0.743  -6.184  1.00  0.73           H  
ATOM   1186 1HB  ALA A  80     -17.745  -1.061  -3.788  1.00  0.73           H  
ATOM   1187 2HB  ALA A  80     -16.609  -2.294  -4.387  1.00  0.73           H  
ATOM   1188 3HB  ALA A  80     -16.006  -0.919  -3.429  1.00  0.73           H  
ATOM   1189  N   LEU A  81     -15.720   1.848  -5.242  1.00  0.70           N  
ATOM   1190  CA  LEU A  81     -15.802   3.265  -4.976  1.00  0.70           C  
ATOM   1191  C   LEU A  81     -15.810   4.035  -6.296  1.00  0.70           C  
ATOM   1192  O   LEU A  81     -16.440   5.088  -6.414  1.00  0.70           O  
ATOM   1193  CB  LEU A  81     -14.615   3.682  -4.114  1.00  0.70           C  
ATOM   1194  CG  LEU A  81     -14.507   2.995  -2.749  1.00  0.70           C  
ATOM   1195  CD1 LEU A  81     -13.229   3.461  -2.036  1.00  0.70           C  
ATOM   1196  CD2 LEU A  81     -15.738   3.322  -1.940  1.00  0.70           C  
ATOM   1197  H   LEU A  81     -14.830   1.476  -5.556  1.00  0.70           H  
ATOM   1198  HA  LEU A  81     -16.726   3.473  -4.442  1.00  0.70           H  
ATOM   1199 1HB  LEU A  81     -13.708   3.442  -4.666  1.00  0.70           H  
ATOM   1200 2HB  LEU A  81     -14.656   4.757  -3.949  1.00  0.70           H  
ATOM   1201  HG  LEU A  81     -14.441   1.914  -2.886  1.00  0.70           H  
ATOM   1202 1HD1 LEU A  81     -13.154   2.970  -1.068  1.00  0.70           H  
ATOM   1203 2HD1 LEU A  81     -12.359   3.202  -2.637  1.00  0.70           H  
ATOM   1204 3HD1 LEU A  81     -13.267   4.544  -1.889  1.00  0.70           H  
ATOM   1205 1HD2 LEU A  81     -15.677   2.835  -0.967  1.00  0.70           H  
ATOM   1206 2HD2 LEU A  81     -15.803   4.401  -1.799  1.00  0.70           H  
ATOM   1207 3HD2 LEU A  81     -16.627   2.969  -2.467  1.00  0.70           H  
ATOM   1208  N   LEU A  82     -15.112   3.489  -7.294  1.00  0.68           N  
ATOM   1209  CA  LEU A  82     -14.983   4.131  -8.593  1.00  0.68           C  
ATOM   1210  C   LEU A  82     -16.081   3.761  -9.572  1.00  0.68           C  
ATOM   1211  O   LEU A  82     -16.508   4.609 -10.352  1.00  0.68           O  
ATOM   1212  CB  LEU A  82     -13.640   3.779  -9.200  1.00  0.68           C  
ATOM   1213  CG  LEU A  82     -12.460   4.274  -8.399  1.00  0.68           C  
ATOM   1214  CD1 LEU A  82     -11.187   3.798  -8.982  1.00  0.68           C  
ATOM   1215  CD2 LEU A  82     -12.496   5.715  -8.375  1.00  0.68           C  
ATOM   1216  H   LEU A  82     -14.605   2.625  -7.122  1.00  0.68           H  
ATOM   1217  HA  LEU A  82     -15.021   5.205  -8.437  1.00  0.68           H  
ATOM   1218 1HB  LEU A  82     -13.564   2.690  -9.267  1.00  0.68           H  
ATOM   1219 2HB  LEU A  82     -13.577   4.197 -10.205  1.00  0.68           H  
ATOM   1220  HG  LEU A  82     -12.530   3.899  -7.390  1.00  0.68           H  
ATOM   1221 1HD1 LEU A  82     -10.351   4.164  -8.385  1.00  0.68           H  
ATOM   1222 2HD1 LEU A  82     -11.185   2.711  -8.974  1.00  0.68           H  
ATOM   1223 3HD1 LEU A  82     -11.086   4.161 -10.001  1.00  0.68           H  
ATOM   1224 1HD2 LEU A  82     -11.673   6.059  -7.806  1.00  0.68           H  
ATOM   1225 2HD2 LEU A  82     -12.434   6.107  -9.380  1.00  0.68           H  
ATOM   1226 3HD2 LEU A  82     -13.414   6.018  -7.911  1.00  0.68           H  
ATOM   1227  N   LYS A  83     -16.572   2.521  -9.533  1.00  0.67           N  
ATOM   1228  CA  LYS A  83     -17.634   2.109 -10.443  1.00  0.67           C  
ATOM   1229  C   LYS A  83     -18.758   3.161 -10.590  1.00  0.67           C  
ATOM   1230  O   LYS A  83     -19.014   3.587 -11.718  1.00  0.67           O  
ATOM   1231  CB  LYS A  83     -18.175   0.731 -10.058  1.00  0.67           C  
ATOM   1232  CG  LYS A  83     -19.242   0.199 -10.971  1.00  0.67           C  
ATOM   1233  CD  LYS A  83     -19.663  -1.201 -10.547  1.00  0.67           C  
ATOM   1234  CE  LYS A  83     -20.746  -1.758 -11.460  1.00  0.67           C  
ATOM   1235  NZ  LYS A  83     -21.168  -3.132 -11.052  1.00  0.67           N  
ATOM   1236  H   LYS A  83     -16.197   1.825  -8.885  1.00  0.67           H  
ATOM   1237  HA  LYS A  83     -17.192   1.997 -11.432  1.00  0.67           H  
ATOM   1238 1HB  LYS A  83     -17.360   0.022 -10.090  1.00  0.67           H  
ATOM   1239 2HB  LYS A  83     -18.530   0.707  -9.048  1.00  0.67           H  
ATOM   1240 1HG  LYS A  83     -20.107   0.862 -10.939  1.00  0.67           H  
ATOM   1241 2HG  LYS A  83     -18.865   0.171 -11.992  1.00  0.67           H  
ATOM   1242 1HD  LYS A  83     -18.793  -1.861 -10.573  1.00  0.67           H  
ATOM   1243 2HD  LYS A  83     -20.039  -1.168  -9.526  1.00  0.67           H  
ATOM   1244 1HE  LYS A  83     -21.611  -1.097 -11.431  1.00  0.67           H  
ATOM   1245 2HE  LYS A  83     -20.362  -1.794 -12.482  1.00  0.67           H  
ATOM   1246 1HZ  LYS A  83     -21.883  -3.469 -11.682  1.00  0.67           H  
ATOM   1247 2HZ  LYS A  83     -20.371  -3.752 -11.087  1.00  0.67           H  
ATOM   1248 3HZ  LYS A  83     -21.533  -3.109 -10.111  1.00  0.67           H  
ATOM   1249  N   PRO A  84     -19.457   3.623  -9.512  1.00  0.67           N  
ATOM   1250  CA  PRO A  84     -20.521   4.611  -9.598  1.00  0.67           C  
ATOM   1251  C   PRO A  84     -20.044   5.968 -10.103  1.00  0.67           C  
ATOM   1252  O   PRO A  84     -20.849   6.764 -10.606  1.00  0.67           O  
ATOM   1253  CB  PRO A  84     -21.029   4.711  -8.154  1.00  0.67           C  
ATOM   1254  CG  PRO A  84     -19.878   4.233  -7.301  1.00  0.67           C  
ATOM   1255  CD  PRO A  84     -19.224   3.148  -8.107  1.00  0.67           C  
ATOM   1256  HA  PRO A  84     -21.310   4.216 -10.250  1.00  0.67           H  
ATOM   1257 1HB  PRO A  84     -21.311   5.752  -7.929  1.00  0.67           H  
ATOM   1258 2HB  PRO A  84     -21.934   4.100  -8.032  1.00  0.67           H  
ATOM   1259 1HG  PRO A  84     -19.183   5.066  -7.096  1.00  0.67           H  
ATOM   1260 2HG  PRO A  84     -20.237   3.874  -6.326  1.00  0.67           H  
ATOM   1261 1HD  PRO A  84     -18.200   3.119  -7.796  1.00  0.67           H  
ATOM   1262 2HD  PRO A  84     -19.742   2.205  -7.919  1.00  0.67           H  
ATOM   1263  N   LEU A  85     -18.742   6.257 -10.007  1.00  0.68           N  
ATOM   1264  CA  LEU A  85     -18.286   7.541 -10.494  1.00  0.68           C  
ATOM   1265  C   LEU A  85     -18.172   7.412 -11.980  1.00  0.68           C  
ATOM   1266  O   LEU A  85     -18.564   8.313 -12.718  1.00  0.68           O  
ATOM   1267  CB  LEU A  85     -16.908   7.923  -9.957  1.00  0.68           C  
ATOM   1268  CG  LEU A  85     -16.787   8.133  -8.482  1.00  0.68           C  
ATOM   1269  CD1 LEU A  85     -15.330   8.399  -8.179  1.00  0.68           C  
ATOM   1270  CD2 LEU A  85     -17.687   9.286  -8.045  1.00  0.68           C  
ATOM   1271  H   LEU A  85     -18.061   5.599  -9.648  1.00  0.68           H  
ATOM   1272  HA  LEU A  85     -19.015   8.311 -10.247  1.00  0.68           H  
ATOM   1273 1HB  LEU A  85     -16.204   7.139 -10.230  1.00  0.68           H  
ATOM   1274 2HB  LEU A  85     -16.593   8.844 -10.448  1.00  0.68           H  
ATOM   1275  HG  LEU A  85     -17.078   7.215  -7.960  1.00  0.68           H  
ATOM   1276 1HD1 LEU A  85     -15.185   8.516  -7.121  1.00  0.68           H  
ATOM   1277 2HD1 LEU A  85     -14.759   7.574  -8.526  1.00  0.68           H  
ATOM   1278 3HD1 LEU A  85     -15.007   9.300  -8.696  1.00  0.68           H  
ATOM   1279 1HD2 LEU A  85     -17.598   9.445  -6.977  1.00  0.68           H  
ATOM   1280 2HD2 LEU A  85     -17.391  10.193  -8.568  1.00  0.68           H  
ATOM   1281 3HD2 LEU A  85     -18.723   9.046  -8.290  1.00  0.68           H  
ATOM   1282  N   ALA A  86     -17.644   6.271 -12.429  1.00  0.69           N  
ATOM   1283  CA  ALA A  86     -17.492   6.039 -13.852  1.00  0.69           C  
ATOM   1284  C   ALA A  86     -18.863   6.028 -14.504  1.00  0.69           C  
ATOM   1285  O   ALA A  86     -19.063   6.609 -15.567  1.00  0.69           O  
ATOM   1286  CB  ALA A  86     -16.776   4.730 -14.111  1.00  0.69           C  
ATOM   1287  H   ALA A  86     -17.343   5.563 -11.760  1.00  0.69           H  
ATOM   1288  HA  ALA A  86     -16.910   6.856 -14.268  1.00  0.69           H  
ATOM   1289 1HB  ALA A  86     -16.662   4.575 -15.181  1.00  0.69           H  
ATOM   1290 2HB  ALA A  86     -15.792   4.753 -13.640  1.00  0.69           H  
ATOM   1291 3HB  ALA A  86     -17.361   3.919 -13.687  1.00  0.69           H  
ATOM   1292  N   ASN A  87     -19.842   5.429 -13.826  1.00  0.70           N  
ATOM   1293  CA  ASN A  87     -21.187   5.374 -14.372  1.00  0.70           C  
ATOM   1294  C   ASN A  87     -21.783   6.774 -14.485  1.00  0.70           C  
ATOM   1295  O   ASN A  87     -22.337   7.154 -15.521  1.00  0.70           O  
ATOM   1296  CB  ASN A  87     -22.079   4.526 -13.489  1.00  0.70           C  
ATOM   1297  CG  ASN A  87     -21.790   3.052 -13.544  1.00  0.70           C  
ATOM   1298  OD1 ASN A  87     -21.120   2.536 -14.438  1.00  0.70           O  
ATOM   1299  ND2 ASN A  87     -22.334   2.342 -12.591  1.00  0.70           N  
ATOM   1300  H   ASN A  87     -19.628   4.954 -12.947  1.00  0.70           H  
ATOM   1301  HA  ASN A  87     -21.147   4.949 -15.373  1.00  0.70           H  
ATOM   1302 1HB  ASN A  87     -21.970   4.861 -12.461  1.00  0.70           H  
ATOM   1303 2HB  ASN A  87     -23.117   4.689 -13.771  1.00  0.70           H  
ATOM   1304 1HD2 ASN A  87     -22.223   1.352 -12.583  1.00  0.70           H  
ATOM   1305 2HD2 ASN A  87     -22.884   2.790 -11.888  1.00  0.70           H  
ATOM   1306  N   THR A  88     -21.642   7.565 -13.423  1.00  0.73           N  
ATOM   1307  CA  THR A  88     -22.186   8.910 -13.405  1.00  0.73           C  
ATOM   1308  C   THR A  88     -21.513   9.813 -14.431  1.00  0.73           C  
ATOM   1309  O   THR A  88     -22.166  10.499 -15.228  1.00  0.73           O  
ATOM   1310  CB  THR A  88     -21.993   9.541 -12.013  1.00  0.73           C  
ATOM   1311  OG1 THR A  88     -22.690   8.770 -11.024  1.00  0.73           O  
ATOM   1312  CG2 THR A  88     -22.492  10.973 -12.016  1.00  0.73           C  
ATOM   1313  H   THR A  88     -21.179   7.222 -12.580  1.00  0.73           H  
ATOM   1314  HA  THR A  88     -23.248   8.856 -13.636  1.00  0.73           H  
ATOM   1315  HB  THR A  88     -20.929   9.538 -11.768  1.00  0.73           H  
ATOM   1316  HG1 THR A  88     -22.183   7.939 -10.857  1.00  0.73           H  
ATOM   1317 1HG2 THR A  88     -22.330  11.417 -11.037  1.00  0.73           H  
ATOM   1318 2HG2 THR A  88     -21.941  11.518 -12.758  1.00  0.73           H  
ATOM   1319 3HG2 THR A  88     -23.540  11.008 -12.253  1.00  0.73           H  
ATOM   1320  N   HIS A  89     -20.197   9.772 -14.471  1.00  0.75           N  
ATOM   1321  CA  HIS A  89     -19.489  10.647 -15.363  1.00  0.75           C  
ATOM   1322  C   HIS A  89     -19.692  10.256 -16.806  1.00  0.75           C  
ATOM   1323  O   HIS A  89     -19.895  11.125 -17.649  1.00  0.75           O  
ATOM   1324  CB  HIS A  89     -18.020  10.681 -14.980  1.00  0.75           C  
ATOM   1325  CG  HIS A  89     -17.817  11.480 -13.738  1.00  0.75           C  
ATOM   1326  ND1 HIS A  89     -18.047  10.963 -12.497  1.00  0.75           N  
ATOM   1327  CD2 HIS A  89     -17.424  12.763 -13.547  1.00  0.75           C  
ATOM   1328  CE1 HIS A  89     -17.801  11.879 -11.580  1.00  0.75           C  
ATOM   1329  NE2 HIS A  89     -17.420  12.989 -12.192  1.00  0.75           N  
ATOM   1330  H   HIS A  89     -19.677   9.166 -13.842  1.00  0.75           H  
ATOM   1331  HA  HIS A  89     -19.872  11.655 -15.242  1.00  0.75           H  
ATOM   1332 1HB  HIS A  89     -17.666   9.661 -14.801  1.00  0.75           H  
ATOM   1333 2HB  HIS A  89     -17.430  11.089 -15.783  1.00  0.75           H  
ATOM   1334  HD1 HIS A  89     -18.359  10.014 -12.324  1.00  0.75           H  
ATOM   1335  HD2 HIS A  89     -17.139  13.557 -14.228  1.00  0.75           H  
ATOM   1336  HE1 HIS A  89     -17.927  11.650 -10.524  1.00  0.75           H  
ATOM   1337  N   ALA A  90     -19.672   8.966 -17.105  1.00  0.79           N  
ATOM   1338  CA  ALA A  90     -19.868   8.507 -18.468  1.00  0.79           C  
ATOM   1339  C   ALA A  90     -21.270   8.736 -19.019  1.00  0.79           C  
ATOM   1340  O   ALA A  90     -21.434   9.123 -20.178  1.00  0.79           O  
ATOM   1341  CB  ALA A  90     -19.618   7.039 -18.519  1.00  0.79           C  
ATOM   1342  H   ALA A  90     -19.501   8.261 -16.386  1.00  0.79           H  
ATOM   1343  HA  ALA A  90     -19.159   9.032 -19.106  1.00  0.79           H  
ATOM   1344 1HB  ALA A  90     -19.750   6.689 -19.516  1.00  0.79           H  
ATOM   1345 2HB  ALA A  90     -18.636   6.831 -18.184  1.00  0.79           H  
ATOM   1346 3HB  ALA A  90     -20.347   6.567 -17.869  1.00  0.79           H  
ATOM   1347  N   ASN A  91     -22.293   8.489 -18.192  1.00  0.83           N  
ATOM   1348  CA  ASN A  91     -23.667   8.531 -18.678  1.00  0.83           C  
ATOM   1349  C   ASN A  91     -24.454   9.803 -18.368  1.00  0.83           C  
ATOM   1350  O   ASN A  91     -25.379  10.143 -19.108  1.00  0.83           O  
ATOM   1351  CB  ASN A  91     -24.404   7.327 -18.132  1.00  0.83           C  
ATOM   1352  CG  ASN A  91     -23.846   6.028 -18.661  1.00  0.83           C  
ATOM   1353  OD1 ASN A  91     -23.454   5.934 -19.831  1.00  0.83           O  
ATOM   1354  ND2 ASN A  91     -23.809   5.025 -17.822  1.00  0.83           N  
ATOM   1355  H   ASN A  91     -22.129   8.192 -17.230  1.00  0.83           H  
ATOM   1356  HA  ASN A  91     -23.634   8.442 -19.763  1.00  0.83           H  
ATOM   1357 1HB  ASN A  91     -24.347   7.327 -17.044  1.00  0.83           H  
ATOM   1358 2HB  ASN A  91     -25.456   7.395 -18.401  1.00  0.83           H  
ATOM   1359 1HD2 ASN A  91     -23.459   4.136 -18.120  1.00  0.83           H  
ATOM   1360 2HD2 ASN A  91     -24.141   5.151 -16.886  1.00  0.83           H  
ATOM   1361  N   ILE A  92     -24.116  10.497 -17.287  1.00  0.86           N  
ATOM   1362  CA  ILE A  92     -24.834  11.704 -16.903  1.00  0.86           C  
ATOM   1363  C   ILE A  92     -24.073  12.946 -17.336  1.00  0.86           C  
ATOM   1364  O   ILE A  92     -24.656  13.872 -17.903  1.00  0.86           O  
ATOM   1365  CB  ILE A  92     -25.134  11.718 -15.393  1.00  0.86           C  
ATOM   1366  CG1 ILE A  92     -26.083  10.552 -15.072  1.00  0.86           C  
ATOM   1367  CG2 ILE A  92     -25.705  13.050 -14.968  1.00  0.86           C  
ATOM   1368  CD1 ILE A  92     -26.283  10.299 -13.613  1.00  0.86           C  
ATOM   1369  H   ILE A  92     -23.352  10.200 -16.688  1.00  0.86           H  
ATOM   1370  HA  ILE A  92     -25.794  11.710 -17.417  1.00  0.86           H  
ATOM   1371  HB  ILE A  92     -24.228  11.558 -14.839  1.00  0.86           H  
ATOM   1372 1HG1 ILE A  92     -27.051  10.766 -15.520  1.00  0.86           H  
ATOM   1373 2HG1 ILE A  92     -25.685   9.642 -15.521  1.00  0.86           H  
ATOM   1374 1HG2 ILE A  92     -25.897  13.037 -13.897  1.00  0.86           H  
ATOM   1375 2HG2 ILE A  92     -24.987  13.838 -15.196  1.00  0.86           H  
ATOM   1376 3HG2 ILE A  92     -26.633  13.236 -15.505  1.00  0.86           H  
ATOM   1377 1HD1 ILE A  92     -26.968   9.463 -13.481  1.00  0.86           H  
ATOM   1378 2HD1 ILE A  92     -25.339  10.055 -13.155  1.00  0.86           H  
ATOM   1379 3HD1 ILE A  92     -26.698  11.187 -13.141  1.00  0.86           H  
ATOM   1380  N   HIS A  93     -22.769  12.973 -17.073  1.00  0.88           N  
ATOM   1381  CA  HIS A  93     -21.998  14.164 -17.425  1.00  0.88           C  
ATOM   1382  C   HIS A  93     -21.142  14.023 -18.707  1.00  0.88           C  
ATOM   1383  O   HIS A  93     -20.694  15.022 -19.267  1.00  0.88           O  
ATOM   1384  CB  HIS A  93     -21.088  14.555 -16.265  1.00  0.88           C  
ATOM   1385  CG  HIS A  93     -21.785  14.883 -15.014  1.00  0.88           C  
ATOM   1386  ND1 HIS A  93     -22.636  15.957 -14.890  1.00  0.88           N  
ATOM   1387  CD2 HIS A  93     -21.721  14.309 -13.802  1.00  0.88           C  
ATOM   1388  CE1 HIS A  93     -23.086  16.015 -13.653  1.00  0.88           C  
ATOM   1389  NE2 HIS A  93     -22.546  15.026 -12.969  1.00  0.88           N  
ATOM   1390  H   HIS A  93     -22.341  12.180 -16.593  1.00  0.88           H  
ATOM   1391  HA  HIS A  93     -22.683  14.993 -17.594  1.00  0.88           H  
ATOM   1392 1HB  HIS A  93     -20.404  13.741 -16.059  1.00  0.88           H  
ATOM   1393 2HB  HIS A  93     -20.505  15.428 -16.550  1.00  0.88           H  
ATOM   1394  HD1 HIS A  93     -22.873  16.612 -15.612  1.00  0.88           H  
ATOM   1395  HD2 HIS A  93     -21.160  13.460 -13.430  1.00  0.88           H  
ATOM   1396  HE1 HIS A  93     -23.783  16.796 -13.352  1.00  0.88           H  
ATOM   1397  N   LYS A  94     -20.935  12.794 -19.179  1.00  0.89           N  
ATOM   1398  CA  LYS A  94     -20.115  12.488 -20.361  1.00  0.89           C  
ATOM   1399  C   LYS A  94     -18.711  13.087 -20.268  1.00  0.89           C  
ATOM   1400  O   LYS A  94     -18.200  13.679 -21.223  1.00  0.89           O  
ATOM   1401  CB  LYS A  94     -20.826  12.939 -21.639  1.00  0.89           C  
ATOM   1402  CG  LYS A  94     -22.151  12.222 -21.861  1.00  0.89           C  
ATOM   1403  CD  LYS A  94     -22.814  12.626 -23.163  1.00  0.89           C  
ATOM   1404  CE  LYS A  94     -24.150  11.910 -23.333  1.00  0.89           C  
ATOM   1405  NZ  LYS A  94     -24.841  12.315 -24.589  1.00  0.89           N  
ATOM   1406  H   LYS A  94     -21.316  12.011 -18.663  1.00  0.89           H  
ATOM   1407  HA  LYS A  94     -20.000  11.405 -20.410  1.00  0.89           H  
ATOM   1408 1HB  LYS A  94     -21.014  14.010 -21.604  1.00  0.89           H  
ATOM   1409 2HB  LYS A  94     -20.186  12.743 -22.497  1.00  0.89           H  
ATOM   1410 1HG  LYS A  94     -21.974  11.143 -21.866  1.00  0.89           H  
ATOM   1411 2HG  LYS A  94     -22.825  12.448 -21.032  1.00  0.89           H  
ATOM   1412 1HD  LYS A  94     -22.981  13.704 -23.171  1.00  0.89           H  
ATOM   1413 2HD  LYS A  94     -22.164  12.368 -23.998  1.00  0.89           H  
ATOM   1414 1HE  LYS A  94     -23.977  10.835 -23.354  1.00  0.89           H  
ATOM   1415 2HE  LYS A  94     -24.792  12.148 -22.483  1.00  0.89           H  
ATOM   1416 1HZ  LYS A  94     -25.719  11.821 -24.665  1.00  0.89           H  
ATOM   1417 2HZ  LYS A  94     -25.016  13.310 -24.573  1.00  0.89           H  
ATOM   1418 3HZ  LYS A  94     -24.259  12.088 -25.383  1.00  0.89           H  
ATOM   1419  N   VAL A  95     -18.086  12.912 -19.112  1.00  0.88           N  
ATOM   1420  CA  VAL A  95     -16.753  13.458 -18.878  1.00  0.88           C  
ATOM   1421  C   VAL A  95     -15.637  12.503 -19.279  1.00  0.88           C  
ATOM   1422  O   VAL A  95     -15.494  11.414 -18.729  1.00  0.88           O  
ATOM   1423  CB  VAL A  95     -16.592  13.816 -17.399  1.00  0.88           C  
ATOM   1424  CG1 VAL A  95     -15.211  14.351 -17.127  1.00  0.88           C  
ATOM   1425  CG2 VAL A  95     -17.638  14.811 -17.038  1.00  0.88           C  
ATOM   1426  H   VAL A  95     -18.587  12.386 -18.397  1.00  0.88           H  
ATOM   1427  HA  VAL A  95     -16.655  14.373 -19.464  1.00  0.88           H  
ATOM   1428  HB  VAL A  95     -16.717  12.927 -16.809  1.00  0.88           H  
ATOM   1429 1HG1 VAL A  95     -15.110  14.587 -16.067  1.00  0.88           H  
ATOM   1430 2HG1 VAL A  95     -14.473  13.601 -17.404  1.00  0.88           H  
ATOM   1431 3HG1 VAL A  95     -15.053  15.246 -17.714  1.00  0.88           H  
ATOM   1432 1HG2 VAL A  95     -17.576  15.073 -15.986  1.00  0.88           H  
ATOM   1433 2HG2 VAL A  95     -17.521  15.697 -17.632  1.00  0.88           H  
ATOM   1434 3HG2 VAL A  95     -18.577  14.365 -17.253  1.00  0.88           H  
ATOM   1435  N   ALA A  96     -14.826  12.942 -20.232  1.00  0.86           N  
ATOM   1436  CA  ALA A  96     -13.733  12.143 -20.775  1.00  0.86           C  
ATOM   1437  C   ALA A  96     -12.693  11.801 -19.721  1.00  0.86           C  
ATOM   1438  O   ALA A  96     -12.386  12.604 -18.836  1.00  0.86           O  
ATOM   1439  CB  ALA A  96     -13.052  12.882 -21.920  1.00  0.86           C  
ATOM   1440  H   ALA A  96     -15.007  13.855 -20.625  1.00  0.86           H  
ATOM   1441  HA  ALA A  96     -14.154  11.212 -21.153  1.00  0.86           H  
ATOM   1442 1HB  ALA A  96     -12.259  12.262 -22.334  1.00  0.86           H  
ATOM   1443 2HB  ALA A  96     -13.786  13.104 -22.695  1.00  0.86           H  
ATOM   1444 3HB  ALA A  96     -12.625  13.813 -21.550  1.00  0.86           H  
ATOM   1445  N   LEU A  97     -12.057  10.648 -19.881  1.00  0.83           N  
ATOM   1446  CA  LEU A  97     -10.981  10.248 -18.982  1.00  0.83           C  
ATOM   1447  C   LEU A  97      -9.881  11.303 -18.964  1.00  0.83           C  
ATOM   1448  O   LEU A  97      -9.188  11.483 -17.963  1.00  0.83           O  
ATOM   1449  CB  LEU A  97     -10.340   8.958 -19.431  1.00  0.83           C  
ATOM   1450  CG  LEU A  97      -9.441   8.334 -18.407  1.00  0.83           C  
ATOM   1451  CD1 LEU A  97     -10.319   7.878 -17.184  1.00  0.83           C  
ATOM   1452  CD2 LEU A  97      -8.681   7.242 -19.065  1.00  0.83           C  
ATOM   1453  H   LEU A  97     -12.341  10.021 -20.620  1.00  0.83           H  
ATOM   1454  HA  LEU A  97     -11.380  10.135 -17.976  1.00  0.83           H  
ATOM   1455 1HB  LEU A  97     -11.118   8.239 -19.678  1.00  0.83           H  
ATOM   1456 2HB  LEU A  97      -9.744   9.149 -20.325  1.00  0.83           H  
ATOM   1457  HG  LEU A  97      -8.729   9.072 -18.037  1.00  0.83           H  
ATOM   1458 1HD1 LEU A  97      -9.712   7.416 -16.418  1.00  0.83           H  
ATOM   1459 2HD1 LEU A  97     -10.837   8.739 -16.760  1.00  0.83           H  
ATOM   1460 3HD1 LEU A  97     -11.047   7.149 -17.525  1.00  0.83           H  
ATOM   1461 1HD2 LEU A  97      -8.008   6.774 -18.349  1.00  0.83           H  
ATOM   1462 2HD2 LEU A  97      -9.382   6.511 -19.454  1.00  0.83           H  
ATOM   1463 3HD2 LEU A  97      -8.104   7.654 -19.888  1.00  0.83           H  
ATOM   1464  N   ASN A  98      -9.706  11.990 -20.090  1.00  0.80           N  
ATOM   1465  CA  ASN A  98      -8.690  13.012 -20.217  1.00  0.80           C  
ATOM   1466  C   ASN A  98      -8.910  14.113 -19.189  1.00  0.80           C  
ATOM   1467  O   ASN A  98      -7.951  14.712 -18.710  1.00  0.80           O  
ATOM   1468  CB  ASN A  98      -8.700  13.584 -21.615  1.00  0.80           C  
ATOM   1469  CG  ASN A  98      -8.146  12.622 -22.624  1.00  0.80           C  
ATOM   1470  OD1 ASN A  98      -7.429  11.676 -22.275  1.00  0.80           O  
ATOM   1471  ND2 ASN A  98      -8.468  12.839 -23.873  1.00  0.80           N  
ATOM   1472  H   ASN A  98     -10.306  11.792 -20.876  1.00  0.80           H  
ATOM   1473  HA  ASN A  98      -7.719  12.566 -20.023  1.00  0.80           H  
ATOM   1474 1HB  ASN A  98      -9.723  13.842 -21.893  1.00  0.80           H  
ATOM   1475 2HB  ASN A  98      -8.113  14.502 -21.637  1.00  0.80           H  
ATOM   1476 1HD2 ASN A  98      -8.130  12.229 -24.592  1.00  0.80           H  
ATOM   1477 2HD2 ASN A  98      -9.051  13.614 -24.112  1.00  0.80           H  
ATOM   1478  N   ASN A  99     -10.164  14.370 -18.826  1.00  0.77           N  
ATOM   1479  CA  ASN A  99     -10.461  15.413 -17.869  1.00  0.77           C  
ATOM   1480  C   ASN A  99     -10.038  14.938 -16.491  1.00  0.77           C  
ATOM   1481  O   ASN A  99      -9.577  15.728 -15.670  1.00  0.77           O  
ATOM   1482  CB  ASN A  99     -11.916  15.764 -17.964  1.00  0.77           C  
ATOM   1483  CG  ASN A  99     -12.182  16.486 -19.258  1.00  0.77           C  
ATOM   1484  OD1 ASN A  99     -11.341  17.251 -19.742  1.00  0.77           O  
ATOM   1485  ND2 ASN A  99     -13.303  16.223 -19.856  1.00  0.77           N  
ATOM   1486  H   ASN A  99     -10.933  13.813 -19.186  1.00  0.77           H  
ATOM   1487  HA  ASN A  99      -9.872  16.294 -18.114  1.00  0.77           H  
ATOM   1488 1HB  ASN A  99     -12.508  14.867 -17.923  1.00  0.77           H  
ATOM   1489 2HB  ASN A  99     -12.205  16.396 -17.126  1.00  0.77           H  
ATOM   1490 1HD2 ASN A  99     -13.515  16.665 -20.730  1.00  0.77           H  
ATOM   1491 2HD2 ASN A  99     -13.948  15.584 -19.442  1.00  0.77           H  
ATOM   1492  N   PHE A 100     -10.128  13.627 -16.255  1.00  0.74           N  
ATOM   1493  CA  PHE A 100      -9.671  13.087 -14.970  1.00  0.74           C  
ATOM   1494  C   PHE A 100      -8.163  13.249 -14.883  1.00  0.74           C  
ATOM   1495  O   PHE A 100      -7.599  13.567 -13.826  1.00  0.74           O  
ATOM   1496  CB  PHE A 100     -10.068  11.629 -14.788  1.00  0.74           C  
ATOM   1497  CG  PHE A 100     -11.486  11.487 -14.489  1.00  0.74           C  
ATOM   1498  CD1 PHE A 100     -12.434  11.715 -15.458  1.00  0.74           C  
ATOM   1499  CD2 PHE A 100     -11.892  11.143 -13.224  1.00  0.74           C  
ATOM   1500  CE1 PHE A 100     -13.758  11.593 -15.161  1.00  0.74           C  
ATOM   1501  CE2 PHE A 100     -13.221  11.016 -12.927  1.00  0.74           C  
ATOM   1502  CZ  PHE A 100     -14.146  11.236 -13.894  1.00  0.74           C  
ATOM   1503  H   PHE A 100     -10.541  13.027 -16.978  1.00  0.74           H  
ATOM   1504  HA  PHE A 100     -10.122  13.663 -14.166  1.00  0.74           H  
ATOM   1505 1HB  PHE A 100      -9.840  11.056 -15.676  1.00  0.74           H  
ATOM   1506 2HB  PHE A 100      -9.501  11.199 -13.967  1.00  0.74           H  
ATOM   1507  HD1 PHE A 100     -12.117  11.997 -16.461  1.00  0.74           H  
ATOM   1508  HD2 PHE A 100     -11.141  10.967 -12.451  1.00  0.74           H  
ATOM   1509  HE1 PHE A 100     -14.508  11.774 -15.928  1.00  0.74           H  
ATOM   1510  HE2 PHE A 100     -13.537  10.738 -11.921  1.00  0.74           H  
ATOM   1511  HZ  PHE A 100     -15.183  11.129 -13.658  1.00  0.74           H  
ATOM   1512  N   ARG A 101      -7.500  13.039 -16.019  1.00  0.71           N  
ATOM   1513  CA  ARG A 101      -6.060  13.208 -16.071  1.00  0.71           C  
ATOM   1514  C   ARG A 101      -5.706  14.680 -15.809  1.00  0.71           C  
ATOM   1515  O   ARG A 101      -4.756  14.963 -15.073  1.00  0.71           O  
ATOM   1516  CB  ARG A 101      -5.517  12.729 -17.413  1.00  0.71           C  
ATOM   1517  CG  ARG A 101      -5.579  11.214 -17.607  1.00  0.71           C  
ATOM   1518  CD  ARG A 101      -5.176  10.781 -18.962  1.00  0.71           C  
ATOM   1519  NE  ARG A 101      -5.233   9.329 -19.101  1.00  0.71           N  
ATOM   1520  CZ  ARG A 101      -5.101   8.668 -20.268  1.00  0.71           C  
ATOM   1521  NH1 ARG A 101      -4.909   9.338 -21.382  1.00  0.71           N  
ATOM   1522  NH2 ARG A 101      -5.162   7.347 -20.295  1.00  0.71           N  
ATOM   1523  H   ARG A 101      -8.018  12.738 -16.847  1.00  0.71           H  
ATOM   1524  HA  ARG A 101      -5.609  12.605 -15.288  1.00  0.71           H  
ATOM   1525 1HB  ARG A 101      -6.067  13.189 -18.218  1.00  0.71           H  
ATOM   1526 2HB  ARG A 101      -4.479  13.035 -17.514  1.00  0.71           H  
ATOM   1527 1HG  ARG A 101      -4.890  10.746 -16.916  1.00  0.71           H  
ATOM   1528 2HG  ARG A 101      -6.598  10.862 -17.415  1.00  0.71           H  
ATOM   1529 1HD  ARG A 101      -5.845  11.216 -19.700  1.00  0.71           H  
ATOM   1530 2HD  ARG A 101      -4.157  11.105 -19.163  1.00  0.71           H  
ATOM   1531  HE  ARG A 101      -5.381   8.783 -18.264  1.00  0.71           H  
ATOM   1532 1HH1 ARG A 101      -4.857  10.349 -21.363  1.00  0.71           H  
ATOM   1533 2HH1 ARG A 101      -4.811   8.845 -22.257  1.00  0.71           H  
ATOM   1534 1HH2 ARG A 101      -5.305   6.827 -19.441  1.00  0.71           H  
ATOM   1535 2HH2 ARG A 101      -5.061   6.856 -21.171  1.00  0.71           H  
ATOM   1536  N   LEU A 102      -6.508  15.621 -16.343  1.00  0.68           N  
ATOM   1537  CA  LEU A 102      -6.256  17.043 -16.098  1.00  0.68           C  
ATOM   1538  C   LEU A 102      -6.465  17.386 -14.623  1.00  0.68           C  
ATOM   1539  O   LEU A 102      -5.677  18.139 -14.038  1.00  0.68           O  
ATOM   1540  CB  LEU A 102      -7.187  17.940 -16.921  1.00  0.68           C  
ATOM   1541  CG  LEU A 102      -7.008  17.930 -18.429  1.00  0.68           C  
ATOM   1542  CD1 LEU A 102      -8.092  18.813 -19.060  1.00  0.68           C  
ATOM   1543  CD2 LEU A 102      -5.641  18.383 -18.761  1.00  0.68           C  
ATOM   1544  H   LEU A 102      -7.263  15.339 -16.968  1.00  0.68           H  
ATOM   1545  HA  LEU A 102      -5.223  17.263 -16.363  1.00  0.68           H  
ATOM   1546 1HB  LEU A 102      -8.212  17.653 -16.710  1.00  0.68           H  
ATOM   1547 2HB  LEU A 102      -7.052  18.968 -16.589  1.00  0.68           H  
ATOM   1548  HG  LEU A 102      -7.141  16.935 -18.806  1.00  0.68           H  
ATOM   1549 1HD1 LEU A 102      -7.984  18.806 -20.143  1.00  0.68           H  
ATOM   1550 2HD1 LEU A 102      -9.074  18.434 -18.794  1.00  0.68           H  
ATOM   1551 3HD1 LEU A 102      -7.991  19.823 -18.693  1.00  0.68           H  
ATOM   1552 1HD2 LEU A 102      -5.503  18.378 -19.842  1.00  0.68           H  
ATOM   1553 2HD2 LEU A 102      -5.510  19.362 -18.388  1.00  0.68           H  
ATOM   1554 3HD2 LEU A 102      -4.915  17.717 -18.298  1.00  0.68           H  
ATOM   1555  N   ILE A 103      -7.488  16.782 -13.991  1.00  0.66           N  
ATOM   1556  CA  ILE A 103      -7.747  17.041 -12.576  1.00  0.66           C  
ATOM   1557  C   ILE A 103      -6.545  16.614 -11.782  1.00  0.66           C  
ATOM   1558  O   ILE A 103      -6.078  17.346 -10.907  1.00  0.66           O  
ATOM   1559  CB  ILE A 103      -8.991  16.306 -12.022  1.00  0.66           C  
ATOM   1560  CG1 ILE A 103     -10.299  16.847 -12.621  1.00  0.66           C  
ATOM   1561  CG2 ILE A 103      -9.011  16.461 -10.484  1.00  0.66           C  
ATOM   1562  CD1 ILE A 103     -11.514  15.967 -12.346  1.00  0.66           C  
ATOM   1563  H   ILE A 103      -8.118  16.177 -14.519  1.00  0.66           H  
ATOM   1564  HA  ILE A 103      -7.877  18.096 -12.427  1.00  0.66           H  
ATOM   1565  HB  ILE A 103      -8.928  15.250 -12.281  1.00  0.66           H  
ATOM   1566 1HG1 ILE A 103     -10.505  17.804 -12.193  1.00  0.66           H  
ATOM   1567 2HG1 ILE A 103     -10.179  16.965 -13.689  1.00  0.66           H  
ATOM   1568 1HG2 ILE A 103      -9.869  15.929 -10.076  1.00  0.66           H  
ATOM   1569 2HG2 ILE A 103      -8.094  16.046 -10.063  1.00  0.66           H  
ATOM   1570 3HG2 ILE A 103      -9.082  17.518 -10.226  1.00  0.66           H  
ATOM   1571 1HD1 ILE A 103     -12.397  16.423 -12.791  1.00  0.66           H  
ATOM   1572 2HD1 ILE A 103     -11.362  14.985 -12.778  1.00  0.66           H  
ATOM   1573 3HD1 ILE A 103     -11.657  15.871 -11.272  1.00  0.66           H  
ATOM   1574  N   THR A 104      -6.029  15.433 -12.104  1.00  0.64           N  
ATOM   1575  CA  THR A 104      -4.858  14.914 -11.441  1.00  0.64           C  
ATOM   1576  C   THR A 104      -3.645  15.808 -11.635  1.00  0.64           C  
ATOM   1577  O   THR A 104      -2.937  16.100 -10.674  1.00  0.64           O  
ATOM   1578  CB  THR A 104      -4.546  13.506 -11.928  1.00  0.64           C  
ATOM   1579  OG1 THR A 104      -5.635  12.649 -11.579  1.00  0.64           O  
ATOM   1580  CG2 THR A 104      -3.249  13.022 -11.299  1.00  0.64           C  
ATOM   1581  H   THR A 104      -6.479  14.871 -12.829  1.00  0.64           H  
ATOM   1582  HA  THR A 104      -5.070  14.858 -10.375  1.00  0.64           H  
ATOM   1583  HB  THR A 104      -4.438  13.505 -13.009  1.00  0.64           H  
ATOM   1584  HG1 THR A 104      -6.416  12.903 -12.107  1.00  0.64           H  
ATOM   1585 1HG2 THR A 104      -3.031  12.011 -11.648  1.00  0.64           H  
ATOM   1586 2HG2 THR A 104      -2.435  13.689 -11.587  1.00  0.64           H  
ATOM   1587 3HG2 THR A 104      -3.349  13.027 -10.220  1.00  0.64           H  
ATOM   1588  N   GLU A 105      -3.396  16.278 -12.856  1.00  0.63           N  
ATOM   1589  CA  GLU A 105      -2.216  17.111 -13.053  1.00  0.63           C  
ATOM   1590  C   GLU A 105      -2.298  18.375 -12.197  1.00  0.63           C  
ATOM   1591  O   GLU A 105      -1.308  18.775 -11.568  1.00  0.63           O  
ATOM   1592  CB  GLU A 105      -2.071  17.491 -14.529  1.00  0.63           C  
ATOM   1593  CG  GLU A 105      -0.813  18.302 -14.854  1.00  0.63           C  
ATOM   1594  CD  GLU A 105       0.438  17.494 -14.657  1.00  0.63           C  
ATOM   1595  OE1 GLU A 105       0.344  16.290 -14.697  1.00  0.63           O  
ATOM   1596  OE2 GLU A 105       1.491  18.062 -14.454  1.00  0.63           O  
ATOM   1597  H   GLU A 105      -3.994  16.018 -13.641  1.00  0.63           H  
ATOM   1598  HA  GLU A 105      -1.338  16.545 -12.745  1.00  0.63           H  
ATOM   1599 1HB  GLU A 105      -2.065  16.585 -15.137  1.00  0.63           H  
ATOM   1600 2HB  GLU A 105      -2.941  18.079 -14.835  1.00  0.63           H  
ATOM   1601 1HG  GLU A 105      -0.862  18.643 -15.888  1.00  0.63           H  
ATOM   1602 2HG  GLU A 105      -0.783  19.174 -14.209  1.00  0.63           H  
ATOM   1603  N   VAL A 106      -3.485  18.978 -12.129  1.00  0.62           N  
ATOM   1604  CA  VAL A 106      -3.649  20.171 -11.322  1.00  0.62           C  
ATOM   1605  C   VAL A 106      -3.529  19.850  -9.843  1.00  0.62           C  
ATOM   1606  O   VAL A 106      -2.906  20.600  -9.093  1.00  0.62           O  
ATOM   1607  CB  VAL A 106      -4.955  20.884 -11.620  1.00  0.62           C  
ATOM   1608  CG1 VAL A 106      -5.138  21.995 -10.635  1.00  0.62           C  
ATOM   1609  CG2 VAL A 106      -4.892  21.472 -13.016  1.00  0.62           C  
ATOM   1610  H   VAL A 106      -4.273  18.609 -12.668  1.00  0.62           H  
ATOM   1611  HA  VAL A 106      -2.850  20.858 -11.580  1.00  0.62           H  
ATOM   1612  HB  VAL A 106      -5.795  20.186 -11.524  1.00  0.62           H  
ATOM   1613 1HG1 VAL A 106      -6.067  22.497 -10.853  1.00  0.62           H  
ATOM   1614 2HG1 VAL A 106      -5.164  21.594  -9.629  1.00  0.62           H  
ATOM   1615 3HG1 VAL A 106      -4.310  22.692 -10.721  1.00  0.62           H  
ATOM   1616 1HG2 VAL A 106      -5.797  22.012 -13.219  1.00  0.62           H  
ATOM   1617 2HG2 VAL A 106      -4.053  22.162 -13.087  1.00  0.62           H  
ATOM   1618 3HG2 VAL A 106      -4.764  20.667 -13.746  1.00  0.62           H  
ATOM   1619  N   LEU A 107      -4.134  18.747  -9.414  1.00  0.61           N  
ATOM   1620  CA  LEU A 107      -4.056  18.323  -8.030  1.00  0.61           C  
ATOM   1621  C   LEU A 107      -2.609  18.171  -7.600  1.00  0.61           C  
ATOM   1622  O   LEU A 107      -2.236  18.649  -6.531  1.00  0.61           O  
ATOM   1623  CB  LEU A 107      -4.792  17.005  -7.851  1.00  0.61           C  
ATOM   1624  CG  LEU A 107      -4.799  16.400  -6.486  1.00  0.61           C  
ATOM   1625  CD1 LEU A 107      -5.474  17.343  -5.509  1.00  0.61           C  
ATOM   1626  CD2 LEU A 107      -5.538  15.111  -6.593  1.00  0.61           C  
ATOM   1627  H   LEU A 107      -4.665  18.176 -10.068  1.00  0.61           H  
ATOM   1628  HA  LEU A 107      -4.528  19.079  -7.408  1.00  0.61           H  
ATOM   1629 1HB  LEU A 107      -5.827  17.147  -8.162  1.00  0.61           H  
ATOM   1630 2HB  LEU A 107      -4.342  16.278  -8.518  1.00  0.61           H  
ATOM   1631  HG  LEU A 107      -3.781  16.219  -6.141  1.00  0.61           H  
ATOM   1632 1HD1 LEU A 107      -5.500  16.895  -4.515  1.00  0.61           H  
ATOM   1633 2HD1 LEU A 107      -4.924  18.283  -5.467  1.00  0.61           H  
ATOM   1634 3HD1 LEU A 107      -6.479  17.525  -5.856  1.00  0.61           H  
ATOM   1635 1HD2 LEU A 107      -5.589  14.641  -5.639  1.00  0.61           H  
ATOM   1636 2HD2 LEU A 107      -6.539  15.321  -6.950  1.00  0.61           H  
ATOM   1637 3HD2 LEU A 107      -5.029  14.454  -7.303  1.00  0.61           H  
ATOM   1638  N   VAL A 108      -1.777  17.547  -8.445  1.00  0.62           N  
ATOM   1639  CA  VAL A 108      -0.372  17.384  -8.101  1.00  0.62           C  
ATOM   1640  C   VAL A 108       0.283  18.749  -7.950  1.00  0.62           C  
ATOM   1641  O   VAL A 108       1.018  18.977  -6.986  1.00  0.62           O  
ATOM   1642  CB  VAL A 108       0.403  16.579  -9.174  1.00  0.62           C  
ATOM   1643  CG1 VAL A 108       1.918  16.613  -8.861  1.00  0.62           C  
ATOM   1644  CG2 VAL A 108      -0.089  15.136  -9.243  1.00  0.62           C  
ATOM   1645  H   VAL A 108      -2.139  17.162  -9.318  1.00  0.62           H  
ATOM   1646  HA  VAL A 108      -0.308  16.875  -7.156  1.00  0.62           H  
ATOM   1647  HB  VAL A 108       0.242  17.058 -10.147  1.00  0.62           H  
ATOM   1648 1HG1 VAL A 108       2.458  16.071  -9.632  1.00  0.62           H  
ATOM   1649 2HG1 VAL A 108       2.265  17.647  -8.835  1.00  0.62           H  
ATOM   1650 3HG1 VAL A 108       2.106  16.145  -7.896  1.00  0.62           H  
ATOM   1651 1HG2 VAL A 108       0.450  14.621 -10.014  1.00  0.62           H  
ATOM   1652 2HG2 VAL A 108       0.081  14.658  -8.320  1.00  0.62           H  
ATOM   1653 3HG2 VAL A 108      -1.141  15.113  -9.466  1.00  0.62           H  
ATOM   1654  N   LYS A 109       0.007  19.678  -8.872  1.00  0.63           N  
ATOM   1655  CA  LYS A 109       0.589  21.009  -8.743  1.00  0.63           C  
ATOM   1656  C   LYS A 109       0.143  21.705  -7.453  1.00  0.63           C  
ATOM   1657  O   LYS A 109       0.967  22.293  -6.745  1.00  0.63           O  
ATOM   1658  CB  LYS A 109       0.210  21.880  -9.949  1.00  0.63           C  
ATOM   1659  CG  LYS A 109       0.920  21.509 -11.250  1.00  0.63           C  
ATOM   1660  CD  LYS A 109       0.679  22.548 -12.378  1.00  0.63           C  
ATOM   1661  CE  LYS A 109      -0.716  22.409 -13.011  1.00  0.63           C  
ATOM   1662  NZ  LYS A 109      -0.867  23.255 -14.257  1.00  0.63           N  
ATOM   1663  H   LYS A 109      -0.592  19.452  -9.670  1.00  0.63           H  
ATOM   1664  HA  LYS A 109       1.673  20.906  -8.711  1.00  0.63           H  
ATOM   1665 1HB  LYS A 109      -0.862  21.805 -10.124  1.00  0.63           H  
ATOM   1666 2HB  LYS A 109       0.431  22.923  -9.726  1.00  0.63           H  
ATOM   1667 1HG  LYS A 109       1.990  21.428 -11.066  1.00  0.63           H  
ATOM   1668 2HG  LYS A 109       0.557  20.536 -11.588  1.00  0.63           H  
ATOM   1669 1HD  LYS A 109       0.782  23.556 -11.976  1.00  0.63           H  
ATOM   1670 2HD  LYS A 109       1.426  22.409 -13.159  1.00  0.63           H  
ATOM   1671 1HE  LYS A 109      -0.869  21.366 -13.275  1.00  0.63           H  
ATOM   1672 2HE  LYS A 109      -1.478  22.707 -12.292  1.00  0.63           H  
ATOM   1673 1HZ  LYS A 109      -1.793  23.148 -14.678  1.00  0.63           H  
ATOM   1674 2HZ  LYS A 109      -0.780  24.260 -14.085  1.00  0.63           H  
ATOM   1675 3HZ  LYS A 109      -0.181  22.983 -14.933  1.00  0.63           H  
ATOM   1676  N   VAL A 110      -1.139  21.590  -7.104  1.00  0.65           N  
ATOM   1677  CA  VAL A 110      -1.622  22.239  -5.892  1.00  0.65           C  
ATOM   1678  C   VAL A 110      -1.015  21.603  -4.656  1.00  0.65           C  
ATOM   1679  O   VAL A 110      -0.555  22.314  -3.763  1.00  0.65           O  
ATOM   1680  CB  VAL A 110      -3.159  22.220  -5.808  1.00  0.65           C  
ATOM   1681  CG1 VAL A 110      -3.627  22.740  -4.434  1.00  0.65           C  
ATOM   1682  CG2 VAL A 110      -3.719  23.117  -6.917  1.00  0.65           C  
ATOM   1683  H   VAL A 110      -1.784  21.082  -7.709  1.00  0.65           H  
ATOM   1684  HA  VAL A 110      -1.313  23.285  -5.923  1.00  0.65           H  
ATOM   1685  HB  VAL A 110      -3.519  21.194  -5.932  1.00  0.65           H  
ATOM   1686 1HG1 VAL A 110      -4.716  22.727  -4.387  1.00  0.65           H  
ATOM   1687 2HG1 VAL A 110      -3.224  22.105  -3.645  1.00  0.65           H  
ATOM   1688 3HG1 VAL A 110      -3.274  23.766  -4.291  1.00  0.65           H  
ATOM   1689 1HG2 VAL A 110      -4.797  23.129  -6.875  1.00  0.65           H  
ATOM   1690 2HG2 VAL A 110      -3.344  24.128  -6.770  1.00  0.65           H  
ATOM   1691 3HG2 VAL A 110      -3.396  22.746  -7.884  1.00  0.65           H  
ATOM   1692  N   MET A 111      -0.989  20.273  -4.600  1.00  0.68           N  
ATOM   1693  CA  MET A 111      -0.401  19.611  -3.455  1.00  0.68           C  
ATOM   1694  C   MET A 111       1.074  19.929  -3.346  1.00  0.68           C  
ATOM   1695  O   MET A 111       1.593  20.120  -2.251  1.00  0.68           O  
ATOM   1696  CB  MET A 111      -0.651  18.115  -3.499  1.00  0.68           C  
ATOM   1697  CG  MET A 111      -2.088  17.784  -3.262  1.00  0.68           C  
ATOM   1698  SD  MET A 111      -2.420  16.074  -3.324  1.00  0.68           S  
ATOM   1699  CE  MET A 111      -1.547  15.617  -1.859  1.00  0.68           C  
ATOM   1700  H   MET A 111      -1.379  19.721  -5.359  1.00  0.68           H  
ATOM   1701  HA  MET A 111      -0.883  19.997  -2.559  1.00  0.68           H  
ATOM   1702 1HB  MET A 111      -0.368  17.731  -4.483  1.00  0.68           H  
ATOM   1703 2HB  MET A 111      -0.042  17.611  -2.749  1.00  0.68           H  
ATOM   1704 1HG  MET A 111      -2.355  18.154  -2.293  1.00  0.68           H  
ATOM   1705 2HG  MET A 111      -2.706  18.285  -4.006  1.00  0.68           H  
ATOM   1706 1HE  MET A 111      -1.616  14.544  -1.710  1.00  0.68           H  
ATOM   1707 2HE  MET A 111      -0.504  15.901  -1.968  1.00  0.68           H  
ATOM   1708 3HE  MET A 111      -1.968  16.135  -1.003  1.00  0.68           H  
ATOM   1709  N   ALA A 112       1.780  20.041  -4.462  1.00  0.72           N  
ATOM   1710  CA  ALA A 112       3.178  20.398  -4.333  1.00  0.72           C  
ATOM   1711  C   ALA A 112       3.310  21.776  -3.663  1.00  0.72           C  
ATOM   1712  O   ALA A 112       4.085  21.952  -2.716  1.00  0.72           O  
ATOM   1713  CB  ALA A 112       3.833  20.400  -5.701  1.00  0.72           C  
ATOM   1714  H   ALA A 112       1.371  19.863  -5.379  1.00  0.72           H  
ATOM   1715  HA  ALA A 112       3.662  19.663  -3.698  1.00  0.72           H  
ATOM   1716 1HB  ALA A 112       4.885  20.654  -5.600  1.00  0.72           H  
ATOM   1717 2HB  ALA A 112       3.733  19.414  -6.151  1.00  0.72           H  
ATOM   1718 3HB  ALA A 112       3.338  21.138  -6.335  1.00  0.72           H  
ATOM   1719  N   GLU A 113       2.464  22.726  -4.071  1.00  0.77           N  
ATOM   1720  CA  GLU A 113       2.489  24.075  -3.504  1.00  0.77           C  
ATOM   1721  C   GLU A 113       2.045  24.149  -2.034  1.00  0.77           C  
ATOM   1722  O   GLU A 113       2.549  24.983  -1.277  1.00  0.77           O  
ATOM   1723  CB  GLU A 113       1.631  25.025  -4.350  1.00  0.77           C  
ATOM   1724  CG  GLU A 113       2.206  25.352  -5.749  1.00  0.77           C  
ATOM   1725  CD  GLU A 113       3.510  26.130  -5.713  1.00  0.77           C  
ATOM   1726  OE1 GLU A 113       3.552  27.147  -5.059  1.00  0.77           O  
ATOM   1727  OE2 GLU A 113       4.456  25.711  -6.342  1.00  0.77           O  
ATOM   1728  H   GLU A 113       1.819  22.527  -4.840  1.00  0.77           H  
ATOM   1729  HA  GLU A 113       3.518  24.430  -3.551  1.00  0.77           H  
ATOM   1730 1HB  GLU A 113       0.644  24.581  -4.497  1.00  0.77           H  
ATOM   1731 2HB  GLU A 113       1.488  25.961  -3.813  1.00  0.77           H  
ATOM   1732 1HG  GLU A 113       2.380  24.414  -6.276  1.00  0.77           H  
ATOM   1733 2HG  GLU A 113       1.462  25.916  -6.311  1.00  0.77           H  
ATOM   1734  N   LYS A 114       1.101  23.294  -1.628  1.00  0.82           N  
ATOM   1735  CA  LYS A 114       0.573  23.353  -0.264  1.00  0.82           C  
ATOM   1736  C   LYS A 114       1.259  22.401   0.723  1.00  0.82           C  
ATOM   1737  O   LYS A 114       1.400  22.725   1.904  1.00  0.82           O  
ATOM   1738  CB  LYS A 114      -0.920  23.032  -0.285  1.00  0.82           C  
ATOM   1739  CG  LYS A 114      -1.762  23.975  -1.119  1.00  0.82           C  
ATOM   1740  CD  LYS A 114      -1.737  25.390  -0.607  1.00  0.82           C  
ATOM   1741  CE  LYS A 114      -2.630  26.266  -1.468  1.00  0.82           C  
ATOM   1742  NZ  LYS A 114      -2.622  27.686  -1.027  1.00  0.82           N  
ATOM   1743  H   LYS A 114       0.703  22.645  -2.307  1.00  0.82           H  
ATOM   1744  HA  LYS A 114       0.710  24.368   0.106  1.00  0.82           H  
ATOM   1745 1HB  LYS A 114      -1.061  22.027  -0.691  1.00  0.82           H  
ATOM   1746 2HB  LYS A 114      -1.310  23.032   0.731  1.00  0.82           H  
ATOM   1747 1HG  LYS A 114      -1.389  23.983  -2.140  1.00  0.82           H  
ATOM   1748 2HG  LYS A 114      -2.786  23.623  -1.138  1.00  0.82           H  
ATOM   1749 1HD  LYS A 114      -2.089  25.417   0.424  1.00  0.82           H  
ATOM   1750 2HD  LYS A 114      -0.716  25.773  -0.642  1.00  0.82           H  
ATOM   1751 1HE  LYS A 114      -2.279  26.213  -2.498  1.00  0.82           H  
ATOM   1752 2HE  LYS A 114      -3.653  25.884  -1.424  1.00  0.82           H  
ATOM   1753 1HZ  LYS A 114      -3.227  28.232  -1.634  1.00  0.82           H  
ATOM   1754 2HZ  LYS A 114      -2.955  27.746  -0.077  1.00  0.82           H  
ATOM   1755 3HZ  LYS A 114      -1.681  28.044  -1.081  1.00  0.82           H  
ATOM   1756  N   ALA A 115       1.656  21.220   0.257  1.00  0.86           N  
ATOM   1757  CA  ALA A 115       2.286  20.214   1.103  1.00  0.86           C  
ATOM   1758  C   ALA A 115       3.818  20.297   1.083  1.00  0.86           C  
ATOM   1759  O   ALA A 115       4.468  19.801   2.004  1.00  0.86           O  
ATOM   1760  CB  ALA A 115       1.849  18.828   0.685  1.00  0.86           C  
ATOM   1761  H   ALA A 115       1.518  20.993  -0.716  1.00  0.86           H  
ATOM   1762  HA  ALA A 115       1.958  20.387   2.128  1.00  0.86           H  
ATOM   1763 1HB  ALA A 115       2.302  18.099   1.349  1.00  0.86           H  
ATOM   1764 2HB  ALA A 115       0.764  18.745   0.739  1.00  0.86           H  
ATOM   1765 3HB  ALA A 115       2.165  18.648  -0.321  1.00  0.86           H  
ATOM   1766  N   GLY A 116       4.414  20.899   0.037  1.00  0.90           N  
ATOM   1767  CA  GLY A 116       5.872  20.950  -0.057  1.00  0.90           C  
ATOM   1768  C   GLY A 116       6.482  19.644  -0.570  1.00  0.90           C  
ATOM   1769  O   GLY A 116       7.614  19.298  -0.228  1.00  0.90           O  
ATOM   1770  H   GLY A 116       3.885  21.313  -0.728  1.00  0.90           H  
ATOM   1771 1HA  GLY A 116       6.148  21.763  -0.729  1.00  0.90           H  
ATOM   1772 2HA  GLY A 116       6.289  21.191   0.920  1.00  0.90           H  
ATOM   1773  N   LEU A 117       5.723  18.906  -1.374  1.00  0.92           N  
ATOM   1774  CA  LEU A 117       6.186  17.621  -1.893  1.00  0.92           C  
ATOM   1775  C   LEU A 117       7.422  17.698  -2.776  1.00  0.92           C  
ATOM   1776  O   LEU A 117       7.490  18.502  -3.714  1.00  0.92           O  
ATOM   1777  CB  LEU A 117       5.095  16.982  -2.753  1.00  0.92           C  
ATOM   1778  CG  LEU A 117       3.901  16.555  -2.063  1.00  0.92           C  
ATOM   1779  CD1 LEU A 117       2.844  16.085  -3.079  1.00  0.92           C  
ATOM   1780  CD2 LEU A 117       4.306  15.481  -1.160  1.00  0.92           C  
ATOM   1781  H   LEU A 117       4.807  19.253  -1.616  1.00  0.92           H  
ATOM   1782  HA  LEU A 117       6.411  16.976  -1.045  1.00  0.92           H  
ATOM   1783 1HB  LEU A 117       4.806  17.679  -3.528  1.00  0.92           H  
ATOM   1784 2HB  LEU A 117       5.526  16.102  -3.234  1.00  0.92           H  
ATOM   1785  HG  LEU A 117       3.489  17.370  -1.501  1.00  0.92           H  
ATOM   1786 1HD1 LEU A 117       1.955  15.757  -2.553  1.00  0.92           H  
ATOM   1787 2HD1 LEU A 117       2.582  16.910  -3.745  1.00  0.92           H  
ATOM   1788 3HD1 LEU A 117       3.242  15.256  -3.667  1.00  0.92           H  
ATOM   1789 1HD2 LEU A 117       3.494  15.143  -0.650  1.00  0.92           H  
ATOM   1790 2HD2 LEU A 117       4.710  14.679  -1.730  1.00  0.92           H  
ATOM   1791 3HD2 LEU A 117       5.053  15.849  -0.458  1.00  0.92           H  
ATOM   1792  N   ASP A 118       8.358  16.786  -2.519  1.00  0.91           N  
ATOM   1793  CA  ASP A 118       9.558  16.645  -3.330  1.00  0.91           C  
ATOM   1794  C   ASP A 118       9.260  15.724  -4.501  1.00  0.91           C  
ATOM   1795  O   ASP A 118       8.113  15.301  -4.661  1.00  0.91           O  
ATOM   1796  CB  ASP A 118      10.725  16.126  -2.477  1.00  0.91           C  
ATOM   1797  CG  ASP A 118      10.530  14.707  -1.930  1.00  0.91           C  
ATOM   1798  OD1 ASP A 118       9.637  14.010  -2.386  1.00  0.91           O  
ATOM   1799  OD2 ASP A 118      11.282  14.329  -1.063  1.00  0.91           O  
ATOM   1800  H   ASP A 118       8.236  16.183  -1.719  1.00  0.91           H  
ATOM   1801  HA  ASP A 118       9.833  17.624  -3.724  1.00  0.91           H  
ATOM   1802 1HB  ASP A 118      11.643  16.151  -3.060  1.00  0.91           H  
ATOM   1803 2HB  ASP A 118      10.870  16.800  -1.629  1.00  0.91           H  
ATOM   1804  N   ALA A 119      10.273  15.398  -5.309  1.00  0.89           N  
ATOM   1805  CA  ALA A 119      10.048  14.555  -6.482  1.00  0.89           C  
ATOM   1806  C   ALA A 119       9.510  13.167  -6.131  1.00  0.89           C  
ATOM   1807  O   ALA A 119       8.695  12.613  -6.872  1.00  0.89           O  
ATOM   1808  CB  ALA A 119      11.343  14.398  -7.254  1.00  0.89           C  
ATOM   1809  H   ALA A 119      11.197  15.758  -5.126  1.00  0.89           H  
ATOM   1810  HA  ALA A 119       9.313  15.053  -7.111  1.00  0.89           H  
ATOM   1811 1HB  ALA A 119      11.161  13.800  -8.147  1.00  0.89           H  
ATOM   1812 2HB  ALA A 119      11.716  15.379  -7.545  1.00  0.89           H  
ATOM   1813 3HB  ALA A 119      12.081  13.899  -6.629  1.00  0.89           H  
ATOM   1814  N   ALA A 120       9.979  12.572  -5.030  1.00  0.84           N  
ATOM   1815  CA  ALA A 120       9.503  11.243  -4.651  1.00  0.84           C  
ATOM   1816  C   ALA A 120       8.026  11.313  -4.305  1.00  0.84           C  
ATOM   1817  O   ALA A 120       7.233  10.444  -4.682  1.00  0.84           O  
ATOM   1818  CB  ALA A 120      10.293  10.707  -3.472  1.00  0.84           C  
ATOM   1819  H   ALA A 120      10.629  13.062  -4.425  1.00  0.84           H  
ATOM   1820  HA  ALA A 120       9.625  10.577  -5.504  1.00  0.84           H  
ATOM   1821 1HB  ALA A 120       9.930   9.716  -3.209  1.00  0.84           H  
ATOM   1822 2HB  ALA A 120      11.346  10.653  -3.736  1.00  0.84           H  
ATOM   1823 3HB  ALA A 120      10.166  11.382  -2.619  1.00  0.84           H  
ATOM   1824  N   GLY A 121       7.677  12.388  -3.604  1.00  0.79           N  
ATOM   1825  CA  GLY A 121       6.332  12.695  -3.163  1.00  0.79           C  
ATOM   1826  C   GLY A 121       5.388  12.869  -4.339  1.00  0.79           C  
ATOM   1827  O   GLY A 121       4.343  12.212  -4.413  1.00  0.79           O  
ATOM   1828  H   GLY A 121       8.418  13.044  -3.330  1.00  0.79           H  
ATOM   1829 1HA  GLY A 121       5.970  11.908  -2.501  1.00  0.79           H  
ATOM   1830 2HA  GLY A 121       6.382  13.616  -2.591  1.00  0.79           H  
ATOM   1831  N   GLN A 122       5.761  13.756  -5.267  1.00  0.73           N  
ATOM   1832  CA  GLN A 122       4.946  14.019  -6.445  1.00  0.73           C  
ATOM   1833  C   GLN A 122       4.858  12.757  -7.294  1.00  0.73           C  
ATOM   1834  O   GLN A 122       3.803  12.437  -7.840  1.00  0.73           O  
ATOM   1835  CB  GLN A 122       5.529  15.181  -7.256  1.00  0.73           C  
ATOM   1836  CG  GLN A 122       5.418  16.542  -6.540  1.00  0.73           C  
ATOM   1837  CD  GLN A 122       6.018  17.690  -7.337  1.00  0.73           C  
ATOM   1838  OE1 GLN A 122       5.842  17.759  -8.561  1.00  0.73           O  
ATOM   1839  NE2 GLN A 122       6.736  18.592  -6.667  1.00  0.73           N  
ATOM   1840  H   GLN A 122       6.638  14.263  -5.136  1.00  0.73           H  
ATOM   1841  HA  GLN A 122       3.942  14.289  -6.122  1.00  0.73           H  
ATOM   1842 1HB  GLN A 122       6.588  14.988  -7.444  1.00  0.73           H  
ATOM   1843 2HB  GLN A 122       5.025  15.248  -8.219  1.00  0.73           H  
ATOM   1844 1HG  GLN A 122       4.368  16.764  -6.344  1.00  0.73           H  
ATOM   1845 2HG  GLN A 122       5.966  16.475  -5.603  1.00  0.73           H  
ATOM   1846 1HE2 GLN A 122       7.152  19.359  -7.153  1.00  0.73           H  
ATOM   1847 2HE2 GLN A 122       6.883  18.506  -5.652  1.00  0.73           H  
ATOM   1848  N   GLY A 123       5.954  11.998  -7.361  1.00  0.69           N  
ATOM   1849  CA  GLY A 123       5.981  10.743  -8.088  1.00  0.69           C  
ATOM   1850  C   GLY A 123       4.910   9.817  -7.531  1.00  0.69           C  
ATOM   1851  O   GLY A 123       4.072   9.300  -8.275  1.00  0.69           O  
ATOM   1852  H   GLY A 123       6.819  12.297  -6.916  1.00  0.69           H  
ATOM   1853 1HA  GLY A 123       5.812  10.922  -9.149  1.00  0.69           H  
ATOM   1854 2HA  GLY A 123       6.964  10.286  -7.977  1.00  0.69           H  
ATOM   1855  N   ALA A 124       4.934   9.603  -6.212  1.00  0.66           N  
ATOM   1856  CA  ALA A 124       3.966   8.734  -5.562  1.00  0.66           C  
ATOM   1857  C   ALA A 124       2.544   9.205  -5.795  1.00  0.66           C  
ATOM   1858  O   ALA A 124       1.660   8.402  -6.097  1.00  0.66           O  
ATOM   1859  CB  ALA A 124       4.233   8.703  -4.077  1.00  0.66           C  
ATOM   1860  H   ALA A 124       5.660  10.044  -5.645  1.00  0.66           H  
ATOM   1861  HA  ALA A 124       4.072   7.730  -5.974  1.00  0.66           H  
ATOM   1862 1HB  ALA A 124       3.524   8.046  -3.595  1.00  0.66           H  
ATOM   1863 2HB  ALA A 124       5.245   8.343  -3.912  1.00  0.66           H  
ATOM   1864 3HB  ALA A 124       4.132   9.706  -3.667  1.00  0.66           H  
ATOM   1865  N   LEU A 125       2.330  10.516  -5.748  1.00  0.64           N  
ATOM   1866  CA  LEU A 125       1.001  11.055  -5.959  1.00  0.64           C  
ATOM   1867  C   LEU A 125       0.528  10.742  -7.355  1.00  0.64           C  
ATOM   1868  O   LEU A 125      -0.584  10.242  -7.532  1.00  0.64           O  
ATOM   1869  CB  LEU A 125       1.002  12.552  -5.667  1.00  0.64           C  
ATOM   1870  CG  LEU A 125      -0.299  13.301  -5.825  1.00  0.64           C  
ATOM   1871  CD1 LEU A 125      -1.358  12.761  -4.895  1.00  0.64           C  
ATOM   1872  CD2 LEU A 125      -0.025  14.740  -5.502  1.00  0.64           C  
ATOM   1873  H   LEU A 125       3.096  11.146  -5.505  1.00  0.64           H  
ATOM   1874  HA  LEU A 125       0.312  10.572  -5.296  1.00  0.64           H  
ATOM   1875 1HB  LEU A 125       1.352  12.702  -4.645  1.00  0.64           H  
ATOM   1876 2HB  LEU A 125       1.722  13.021  -6.335  1.00  0.64           H  
ATOM   1877  HG  LEU A 125      -0.658  13.191  -6.841  1.00  0.64           H  
ATOM   1878 1HD1 LEU A 125      -2.279  13.328  -5.024  1.00  0.64           H  
ATOM   1879 2HD1 LEU A 125      -1.544  11.709  -5.114  1.00  0.64           H  
ATOM   1880 3HD1 LEU A 125      -1.005  12.870  -3.881  1.00  0.64           H  
ATOM   1881 1HD2 LEU A 125      -0.936  15.311  -5.629  1.00  0.64           H  
ATOM   1882 2HD2 LEU A 125       0.323  14.821  -4.474  1.00  0.64           H  
ATOM   1883 3HD2 LEU A 125       0.743  15.119  -6.160  1.00  0.64           H  
ATOM   1884  N   ARG A 126       1.380  10.971  -8.345  1.00  0.64           N  
ATOM   1885  CA  ARG A 126       1.004  10.673  -9.709  1.00  0.64           C  
ATOM   1886  C   ARG A 126       0.714   9.183  -9.879  1.00  0.64           C  
ATOM   1887  O   ARG A 126      -0.288   8.820 -10.483  1.00  0.64           O  
ATOM   1888  CB  ARG A 126       2.130  11.072 -10.648  1.00  0.64           C  
ATOM   1889  CG  ARG A 126       2.329  12.561 -10.818  1.00  0.64           C  
ATOM   1890  CD  ARG A 126       3.489  12.853 -11.679  1.00  0.64           C  
ATOM   1891  NE  ARG A 126       3.738  14.272 -11.781  1.00  0.64           N  
ATOM   1892  CZ  ARG A 126       3.071  15.085 -12.618  1.00  0.64           C  
ATOM   1893  NH1 ARG A 126       2.135  14.585 -13.382  1.00  0.64           N  
ATOM   1894  NH2 ARG A 126       3.346  16.379 -12.673  1.00  0.64           N  
ATOM   1895  H   ARG A 126       2.296  11.375  -8.147  1.00  0.64           H  
ATOM   1896  HA  ARG A 126       0.108  11.240  -9.957  1.00  0.64           H  
ATOM   1897 1HB  ARG A 126       3.067  10.661 -10.275  1.00  0.64           H  
ATOM   1898 2HB  ARG A 126       1.950  10.640 -11.633  1.00  0.64           H  
ATOM   1899 1HG  ARG A 126       1.449  12.976 -11.302  1.00  0.64           H  
ATOM   1900 2HG  ARG A 126       2.474  13.036  -9.850  1.00  0.64           H  
ATOM   1901 1HD  ARG A 126       4.375  12.382 -11.252  1.00  0.64           H  
ATOM   1902 2HD  ARG A 126       3.313  12.462 -12.679  1.00  0.64           H  
ATOM   1903  HE  ARG A 126       4.456  14.675 -11.193  1.00  0.64           H  
ATOM   1904 1HH1 ARG A 126       1.917  13.605 -13.347  1.00  0.64           H  
ATOM   1905 2HH1 ARG A 126       1.609  15.206 -14.010  1.00  0.64           H  
ATOM   1906 1HH2 ARG A 126       4.066  16.773 -12.087  1.00  0.64           H  
ATOM   1907 2HH2 ARG A 126       2.815  16.989 -13.322  1.00  0.64           H  
ATOM   1908  N   ARG A 127       1.527   8.310  -9.273  1.00  0.65           N  
ATOM   1909  CA  ARG A 127       1.309   6.873  -9.433  1.00  0.65           C  
ATOM   1910  C   ARG A 127      -0.017   6.412  -8.838  1.00  0.65           C  
ATOM   1911  O   ARG A 127      -0.753   5.628  -9.454  1.00  0.65           O  
ATOM   1912  CB  ARG A 127       2.431   6.096  -8.768  1.00  0.65           C  
ATOM   1913  CG  ARG A 127       3.775   6.154  -9.455  1.00  0.65           C  
ATOM   1914  CD  ARG A 127       4.785   5.468  -8.634  1.00  0.65           C  
ATOM   1915  NE  ARG A 127       6.102   5.469  -9.234  1.00  0.65           N  
ATOM   1916  CZ  ARG A 127       7.204   4.999  -8.618  1.00  0.65           C  
ATOM   1917  NH1 ARG A 127       7.113   4.496  -7.400  1.00  0.65           N  
ATOM   1918  NH2 ARG A 127       8.378   5.042  -9.236  1.00  0.65           N  
ATOM   1919  H   ARG A 127       2.336   8.649  -8.750  1.00  0.65           H  
ATOM   1920  HA  ARG A 127       1.309   6.648 -10.500  1.00  0.65           H  
ATOM   1921 1HB  ARG A 127       2.575   6.473  -7.753  1.00  0.65           H  
ATOM   1922 2HB  ARG A 127       2.148   5.049  -8.681  1.00  0.65           H  
ATOM   1923 1HG  ARG A 127       3.714   5.658 -10.421  1.00  0.65           H  
ATOM   1924 2HG  ARG A 127       4.075   7.188  -9.594  1.00  0.65           H  
ATOM   1925 1HD  ARG A 127       4.857   5.981  -7.674  1.00  0.65           H  
ATOM   1926 2HD  ARG A 127       4.485   4.435  -8.463  1.00  0.65           H  
ATOM   1927  HE  ARG A 127       6.199   5.846 -10.165  1.00  0.65           H  
ATOM   1928 1HH1 ARG A 127       6.194   4.457  -6.908  1.00  0.65           H  
ATOM   1929 2HH1 ARG A 127       7.931   4.146  -6.932  1.00  0.65           H  
ATOM   1930 1HH2 ARG A 127       8.445   5.427 -10.168  1.00  0.65           H  
ATOM   1931 2HH2 ARG A 127       9.204   4.690  -8.775  1.00  0.65           H  
ATOM   1932  N   VAL A 128      -0.349   6.935  -7.667  1.00  0.66           N  
ATOM   1933  CA  VAL A 128      -1.588   6.567  -7.015  1.00  0.66           C  
ATOM   1934  C   VAL A 128      -2.778   7.083  -7.803  1.00  0.66           C  
ATOM   1935  O   VAL A 128      -3.748   6.353  -8.039  1.00  0.66           O  
ATOM   1936  CB  VAL A 128      -1.609   7.110  -5.588  1.00  0.66           C  
ATOM   1937  CG1 VAL A 128      -2.928   6.902  -4.976  1.00  0.66           C  
ATOM   1938  CG2 VAL A 128      -0.559   6.401  -4.755  1.00  0.66           C  
ATOM   1939  H   VAL A 128       0.291   7.582  -7.200  1.00  0.66           H  
ATOM   1940  HA  VAL A 128      -1.644   5.479  -6.969  1.00  0.66           H  
ATOM   1941  HB  VAL A 128      -1.398   8.184  -5.610  1.00  0.66           H  
ATOM   1942 1HG1 VAL A 128      -2.873   7.285  -3.978  1.00  0.66           H  
ATOM   1943 2HG1 VAL A 128      -3.695   7.426  -5.549  1.00  0.66           H  
ATOM   1944 3HG1 VAL A 128      -3.151   5.846  -4.950  1.00  0.66           H  
ATOM   1945 1HG2 VAL A 128      -0.568   6.805  -3.755  1.00  0.66           H  
ATOM   1946 2HG2 VAL A 128      -0.771   5.336  -4.723  1.00  0.66           H  
ATOM   1947 3HG2 VAL A 128       0.409   6.555  -5.192  1.00  0.66           H  
ATOM   1948  N   MET A 129      -2.705   8.335  -8.239  1.00  0.67           N  
ATOM   1949  CA  MET A 129      -3.808   8.885  -8.991  1.00  0.67           C  
ATOM   1950  C   MET A 129      -3.936   8.196 -10.354  1.00  0.67           C  
ATOM   1951  O   MET A 129      -5.053   7.995 -10.832  1.00  0.67           O  
ATOM   1952  CB  MET A 129      -3.630  10.377  -9.107  1.00  0.67           C  
ATOM   1953  CG  MET A 129      -3.730  11.131  -7.752  1.00  0.67           C  
ATOM   1954  SD  MET A 129      -5.333  10.947  -6.933  1.00  0.67           S  
ATOM   1955  CE  MET A 129      -4.972  11.607  -5.307  1.00  0.67           C  
ATOM   1956  H   MET A 129      -1.888   8.915  -8.038  1.00  0.67           H  
ATOM   1957  HA  MET A 129      -4.726   8.695  -8.439  1.00  0.67           H  
ATOM   1958 1HB  MET A 129      -2.645  10.583  -9.532  1.00  0.67           H  
ATOM   1959 2HB  MET A 129      -4.382  10.778  -9.785  1.00  0.67           H  
ATOM   1960 1HG  MET A 129      -2.967  10.746  -7.081  1.00  0.67           H  
ATOM   1961 2HG  MET A 129      -3.535  12.193  -7.904  1.00  0.67           H  
ATOM   1962 1HE  MET A 129      -5.869  11.565  -4.689  1.00  0.67           H  
ATOM   1963 2HE  MET A 129      -4.179  11.025  -4.848  1.00  0.67           H  
ATOM   1964 3HE  MET A 129      -4.641  12.624  -5.396  1.00  0.67           H  
ATOM   1965  N   ASP A 130      -2.812   7.772 -10.962  1.00  0.68           N  
ATOM   1966  CA  ASP A 130      -2.887   7.042 -12.224  1.00  0.68           C  
ATOM   1967  C   ASP A 130      -3.631   5.734 -12.019  1.00  0.68           C  
ATOM   1968  O   ASP A 130      -4.411   5.324 -12.879  1.00  0.68           O  
ATOM   1969  CB  ASP A 130      -1.502   6.754 -12.830  1.00  0.68           C  
ATOM   1970  CG  ASP A 130      -0.802   7.987 -13.484  1.00  0.68           C  
ATOM   1971  OD1 ASP A 130      -1.451   8.989 -13.711  1.00  0.68           O  
ATOM   1972  OD2 ASP A 130       0.372   7.882 -13.781  1.00  0.68           O  
ATOM   1973  H   ASP A 130      -1.900   7.976 -10.563  1.00  0.68           H  
ATOM   1974  HA  ASP A 130      -3.442   7.643 -12.938  1.00  0.68           H  
ATOM   1975 1HB  ASP A 130      -0.850   6.374 -12.043  1.00  0.68           H  
ATOM   1976 2HB  ASP A 130      -1.593   5.969 -13.578  1.00  0.68           H  
ATOM   1977  N   ALA A 131      -3.414   5.076 -10.868  1.00  0.69           N  
ATOM   1978  CA  ALA A 131      -4.125   3.835 -10.583  1.00  0.69           C  
ATOM   1979  C   ALA A 131      -5.632   4.092 -10.544  1.00  0.69           C  
ATOM   1980  O   ALA A 131      -6.418   3.321 -11.104  1.00  0.69           O  
ATOM   1981  CB  ALA A 131      -3.655   3.245  -9.260  1.00  0.69           C  
ATOM   1982  H   ALA A 131      -2.724   5.430 -10.202  1.00  0.69           H  
ATOM   1983  HA  ALA A 131      -3.917   3.130 -11.384  1.00  0.69           H  
ATOM   1984 1HB  ALA A 131      -4.182   2.311  -9.073  1.00  0.69           H  
ATOM   1985 2HB  ALA A 131      -2.582   3.059  -9.311  1.00  0.69           H  
ATOM   1986 3HB  ALA A 131      -3.861   3.940  -8.456  1.00  0.69           H  
ATOM   1987  N   VAL A 132      -6.027   5.230  -9.960  1.00  0.70           N  
ATOM   1988  CA  VAL A 132      -7.440   5.593  -9.884  1.00  0.70           C  
ATOM   1989  C   VAL A 132      -8.008   5.820 -11.285  1.00  0.70           C  
ATOM   1990  O   VAL A 132      -9.058   5.273 -11.634  1.00  0.70           O  
ATOM   1991  CB  VAL A 132      -7.627   6.860  -9.015  1.00  0.70           C  
ATOM   1992  CG1 VAL A 132      -9.047   7.342  -9.103  1.00  0.70           C  
ATOM   1993  CG2 VAL A 132      -7.275   6.541  -7.561  1.00  0.70           C  
ATOM   1994  H   VAL A 132      -5.320   5.823  -9.515  1.00  0.70           H  
ATOM   1995  HA  VAL A 132      -7.982   4.770  -9.416  1.00  0.70           H  
ATOM   1996  HB  VAL A 132      -6.987   7.650  -9.384  1.00  0.70           H  
ATOM   1997 1HG1 VAL A 132      -9.171   8.236  -8.494  1.00  0.70           H  
ATOM   1998 2HG1 VAL A 132      -9.287   7.570 -10.136  1.00  0.70           H  
ATOM   1999 3HG1 VAL A 132      -9.695   6.566  -8.743  1.00  0.70           H  
ATOM   2000 1HG2 VAL A 132      -7.400   7.435  -6.949  1.00  0.70           H  
ATOM   2001 2HG2 VAL A 132      -7.932   5.750  -7.191  1.00  0.70           H  
ATOM   2002 3HG2 VAL A 132      -6.239   6.208  -7.508  1.00  0.70           H  
ATOM   2003  N   ILE A 133      -7.269   6.560 -12.111  1.00  0.70           N  
ATOM   2004  CA  ILE A 133      -7.663   6.849 -13.488  1.00  0.70           C  
ATOM   2005  C   ILE A 133      -7.795   5.559 -14.286  1.00  0.70           C  
ATOM   2006  O   ILE A 133      -8.752   5.384 -15.044  1.00  0.70           O  
ATOM   2007  CB  ILE A 133      -6.644   7.796 -14.138  1.00  0.70           C  
ATOM   2008  CG1 ILE A 133      -6.745   9.162 -13.477  1.00  0.70           C  
ATOM   2009  CG2 ILE A 133      -6.845   7.924 -15.626  1.00  0.70           C  
ATOM   2010  CD1 ILE A 133      -5.619  10.070 -13.824  1.00  0.70           C  
ATOM   2011  H   ILE A 133      -6.403   6.964 -11.749  1.00  0.70           H  
ATOM   2012  HA  ILE A 133      -8.630   7.346 -13.474  1.00  0.70           H  
ATOM   2013  HB  ILE A 133      -5.647   7.408 -13.948  1.00  0.70           H  
ATOM   2014 1HG1 ILE A 133      -7.671   9.632 -13.796  1.00  0.70           H  
ATOM   2015 2HG1 ILE A 133      -6.774   9.039 -12.394  1.00  0.70           H  
ATOM   2016 1HG2 ILE A 133      -6.092   8.589 -16.032  1.00  0.70           H  
ATOM   2017 2HG2 ILE A 133      -6.759   6.945 -16.095  1.00  0.70           H  
ATOM   2018 3HG2 ILE A 133      -7.816   8.336 -15.809  1.00  0.70           H  
ATOM   2019 1HD1 ILE A 133      -5.761  11.015 -13.342  1.00  0.70           H  
ATOM   2020 2HD1 ILE A 133      -4.675   9.633 -13.494  1.00  0.70           H  
ATOM   2021 3HD1 ILE A 133      -5.601  10.206 -14.878  1.00  0.70           H  
ATOM   2022  N   GLY A 134      -6.837   4.652 -14.104  1.00  0.69           N  
ATOM   2023  CA  GLY A 134      -6.841   3.350 -14.747  1.00  0.69           C  
ATOM   2024  C   GLY A 134      -8.137   2.607 -14.439  1.00  0.69           C  
ATOM   2025  O   GLY A 134      -8.831   2.157 -15.354  1.00  0.69           O  
ATOM   2026  H   GLY A 134      -6.062   4.876 -13.486  1.00  0.69           H  
ATOM   2027 1HA  GLY A 134      -6.724   3.469 -15.823  1.00  0.69           H  
ATOM   2028 2HA  GLY A 134      -5.991   2.773 -14.384  1.00  0.69           H  
ATOM   2029  N   ASP A 135      -8.467   2.470 -13.155  1.00  0.69           N  
ATOM   2030  CA  ASP A 135      -9.696   1.779 -12.776  1.00  0.69           C  
ATOM   2031  C   ASP A 135     -10.952   2.464 -13.344  1.00  0.69           C  
ATOM   2032  O   ASP A 135     -11.886   1.781 -13.790  1.00  0.69           O  
ATOM   2033  CB  ASP A 135      -9.774   1.653 -11.264  1.00  0.69           C  
ATOM   2034  CG  ASP A 135      -8.825   0.603 -10.679  1.00  0.69           C  
ATOM   2035  OD1 ASP A 135      -8.290  -0.188 -11.423  1.00  0.69           O  
ATOM   2036  OD2 ASP A 135      -8.669   0.587  -9.478  1.00  0.69           O  
ATOM   2037  H   ASP A 135      -7.851   2.853 -12.433  1.00  0.69           H  
ATOM   2038  HA  ASP A 135      -9.652   0.772 -13.187  1.00  0.69           H  
ATOM   2039 1HB  ASP A 135      -9.491   2.613 -10.840  1.00  0.69           H  
ATOM   2040 2HB  ASP A 135     -10.796   1.432 -10.963  1.00  0.69           H  
ATOM   2041  N   ILE A 136     -10.954   3.804 -13.391  1.00  0.68           N  
ATOM   2042  CA  ILE A 136     -12.081   4.538 -13.967  1.00  0.68           C  
ATOM   2043  C   ILE A 136     -12.201   4.212 -15.449  1.00  0.68           C  
ATOM   2044  O   ILE A 136     -13.303   3.957 -15.938  1.00  0.68           O  
ATOM   2045  CB  ILE A 136     -11.939   6.056 -13.771  1.00  0.68           C  
ATOM   2046  CG1 ILE A 136     -12.086   6.381 -12.294  1.00  0.68           C  
ATOM   2047  CG2 ILE A 136     -12.973   6.798 -14.603  1.00  0.68           C  
ATOM   2048  CD1 ILE A 136     -11.692   7.766 -11.958  1.00  0.68           C  
ATOM   2049  H   ILE A 136     -10.171   4.322 -12.990  1.00  0.68           H  
ATOM   2050  HA  ILE A 136     -12.993   4.219 -13.471  1.00  0.68           H  
ATOM   2051  HB  ILE A 136     -10.944   6.366 -14.078  1.00  0.68           H  
ATOM   2052 1HG1 ILE A 136     -13.124   6.236 -11.999  1.00  0.68           H  
ATOM   2053 2HG1 ILE A 136     -11.471   5.700 -11.725  1.00  0.68           H  
ATOM   2054 1HG2 ILE A 136     -12.855   7.874 -14.466  1.00  0.68           H  
ATOM   2055 2HG2 ILE A 136     -12.819   6.547 -15.643  1.00  0.68           H  
ATOM   2056 3HG2 ILE A 136     -13.976   6.503 -14.302  1.00  0.68           H  
ATOM   2057 1HD1 ILE A 136     -11.819   7.940 -10.891  1.00  0.68           H  
ATOM   2058 2HD1 ILE A 136     -10.651   7.925 -12.231  1.00  0.68           H  
ATOM   2059 3HD1 ILE A 136     -12.320   8.431 -12.513  1.00  0.68           H  
ATOM   2060  N   ASP A 137     -11.065   4.189 -16.160  1.00  0.67           N  
ATOM   2061  CA  ASP A 137     -11.038   3.838 -17.576  1.00  0.67           C  
ATOM   2062  C   ASP A 137     -11.547   2.434 -17.805  1.00  0.67           C  
ATOM   2063  O   ASP A 137     -12.269   2.177 -18.772  1.00  0.67           O  
ATOM   2064  CB  ASP A 137      -9.623   3.922 -18.130  1.00  0.67           C  
ATOM   2065  CG  ASP A 137      -9.535   3.600 -19.630  1.00  0.67           C  
ATOM   2066  OD1 ASP A 137     -10.204   4.218 -20.443  1.00  0.67           O  
ATOM   2067  OD2 ASP A 137      -8.782   2.717 -20.000  1.00  0.67           O  
ATOM   2068  H   ASP A 137     -10.188   4.431 -15.699  1.00  0.67           H  
ATOM   2069  HA  ASP A 137     -11.670   4.539 -18.114  1.00  0.67           H  
ATOM   2070 1HB  ASP A 137      -9.211   4.871 -17.898  1.00  0.67           H  
ATOM   2071 2HB  ASP A 137      -9.008   3.197 -17.609  1.00  0.67           H  
ATOM   2072  N   GLY A 138     -11.204   1.526 -16.896  1.00  0.67           N  
ATOM   2073  CA  GLY A 138     -11.672   0.163 -16.995  1.00  0.67           C  
ATOM   2074  C   GLY A 138     -13.186   0.198 -17.041  1.00  0.67           C  
ATOM   2075  O   GLY A 138     -13.808  -0.304 -17.984  1.00  0.67           O  
ATOM   2076  H   GLY A 138     -10.574   1.790 -16.139  1.00  0.67           H  
ATOM   2077 1HA  GLY A 138     -11.272  -0.306 -17.893  1.00  0.67           H  
ATOM   2078 2HA  GLY A 138     -11.333  -0.404 -16.129  1.00  0.67           H  
ATOM   2079  N   TYR A 139     -13.782   0.831 -16.033  1.00  0.67           N  
ATOM   2080  CA  TYR A 139     -15.228   0.921 -15.988  1.00  0.67           C  
ATOM   2081  C   TYR A 139     -15.814   1.665 -17.170  1.00  0.67           C  
ATOM   2082  O   TYR A 139     -16.811   1.203 -17.723  1.00  0.67           O  
ATOM   2083  CB  TYR A 139     -15.686   1.519 -14.674  1.00  0.67           C  
ATOM   2084  CG  TYR A 139     -15.664   0.484 -13.615  1.00  0.67           C  
ATOM   2085  CD1 TYR A 139     -14.874   0.600 -12.479  1.00  0.67           C  
ATOM   2086  CD2 TYR A 139     -16.447  -0.634 -13.811  1.00  0.67           C  
ATOM   2087  CE1 TYR A 139     -14.888  -0.426 -11.548  1.00  0.67           C  
ATOM   2088  CE2 TYR A 139     -16.459  -1.638 -12.900  1.00  0.67           C  
ATOM   2089  CZ  TYR A 139     -15.694  -1.555 -11.776  1.00  0.67           C  
ATOM   2090  OH  TYR A 139     -15.723  -2.595 -10.885  1.00  0.67           O  
ATOM   2091  H   TYR A 139     -13.210   1.241 -15.289  1.00  0.67           H  
ATOM   2092  HA  TYR A 139     -15.621  -0.095 -16.029  1.00  0.67           H  
ATOM   2093 1HB  TYR A 139     -15.023   2.340 -14.382  1.00  0.67           H  
ATOM   2094 2HB  TYR A 139     -16.699   1.897 -14.770  1.00  0.67           H  
ATOM   2095  HD1 TYR A 139     -14.248   1.483 -12.324  1.00  0.67           H  
ATOM   2096  HD2 TYR A 139     -17.058  -0.720 -14.713  1.00  0.67           H  
ATOM   2097  HE1 TYR A 139     -14.278  -0.356 -10.659  1.00  0.67           H  
ATOM   2098  HE2 TYR A 139     -17.080  -2.518 -13.078  1.00  0.67           H  
ATOM   2099  HH  TYR A 139     -16.286  -3.293 -11.233  1.00  0.67           H  
ATOM   2100  N   TYR A 140     -15.173   2.748 -17.620  1.00  0.68           N  
ATOM   2101  CA  TYR A 140     -15.711   3.484 -18.752  1.00  0.68           C  
ATOM   2102  C   TYR A 140     -15.842   2.577 -19.957  1.00  0.68           C  
ATOM   2103  O   TYR A 140     -16.878   2.560 -20.629  1.00  0.68           O  
ATOM   2104  CB  TYR A 140     -14.799   4.642 -19.152  1.00  0.68           C  
ATOM   2105  CG  TYR A 140     -14.905   5.876 -18.367  1.00  0.68           C  
ATOM   2106  CD1 TYR A 140     -16.027   6.134 -17.650  1.00  0.68           C  
ATOM   2107  CD2 TYR A 140     -13.891   6.810 -18.436  1.00  0.68           C  
ATOM   2108  CE1 TYR A 140     -16.144   7.320 -16.993  1.00  0.68           C  
ATOM   2109  CE2 TYR A 140     -14.024   7.998 -17.767  1.00  0.68           C  
ATOM   2110  CZ  TYR A 140     -15.156   8.235 -17.053  1.00  0.68           C  
ATOM   2111  OH  TYR A 140     -15.315   9.389 -16.404  1.00  0.68           O  
ATOM   2112  H   TYR A 140     -14.343   3.084 -17.140  1.00  0.68           H  
ATOM   2113  HA  TYR A 140     -16.693   3.868 -18.492  1.00  0.68           H  
ATOM   2114 1HB  TYR A 140     -13.771   4.305 -19.101  1.00  0.68           H  
ATOM   2115 2HB  TYR A 140     -14.988   4.889 -20.192  1.00  0.68           H  
ATOM   2116  HD1 TYR A 140     -16.832   5.406 -17.611  1.00  0.68           H  
ATOM   2117  HD2 TYR A 140     -12.999   6.605 -19.027  1.00  0.68           H  
ATOM   2118  HE1 TYR A 140     -17.032   7.546 -16.431  1.00  0.68           H  
ATOM   2119  HE2 TYR A 140     -13.246   8.749 -17.811  1.00  0.68           H  
ATOM   2120  HH  TYR A 140     -14.575   9.965 -16.612  1.00  0.68           H  
ATOM   2121  N   LYS A 141     -14.831   1.747 -20.190  1.00  0.70           N  
ATOM   2122  CA  LYS A 141     -14.886   0.847 -21.320  1.00  0.70           C  
ATOM   2123  C   LYS A 141     -15.980  -0.205 -21.135  1.00  0.70           C  
ATOM   2124  O   LYS A 141     -16.715  -0.506 -22.081  1.00  0.70           O  
ATOM   2125  CB  LYS A 141     -13.514   0.222 -21.560  1.00  0.70           C  
ATOM   2126  CG  LYS A 141     -12.476   1.225 -22.132  1.00  0.70           C  
ATOM   2127  CD  LYS A 141     -11.144   0.555 -22.441  1.00  0.70           C  
ATOM   2128  CE  LYS A 141     -10.208   1.473 -23.275  1.00  0.70           C  
ATOM   2129  NZ  LYS A 141      -9.612   2.613 -22.492  1.00  0.70           N  
ATOM   2130  H   LYS A 141     -13.994   1.781 -19.602  1.00  0.70           H  
ATOM   2131  HA  LYS A 141     -15.139   1.435 -22.204  1.00  0.70           H  
ATOM   2132 1HB  LYS A 141     -13.122  -0.154 -20.608  1.00  0.70           H  
ATOM   2133 2HB  LYS A 141     -13.603  -0.620 -22.241  1.00  0.70           H  
ATOM   2134 1HG  LYS A 141     -12.869   1.683 -23.038  1.00  0.70           H  
ATOM   2135 2HG  LYS A 141     -12.301   2.018 -21.394  1.00  0.70           H  
ATOM   2136 1HD  LYS A 141     -10.645   0.326 -21.494  1.00  0.70           H  
ATOM   2137 2HD  LYS A 141     -11.313  -0.374 -22.980  1.00  0.70           H  
ATOM   2138 1HE  LYS A 141      -9.397   0.866 -23.674  1.00  0.70           H  
ATOM   2139 2HE  LYS A 141     -10.780   1.885 -24.103  1.00  0.70           H  
ATOM   2140 1HZ  LYS A 141      -9.019   3.157 -23.080  1.00  0.70           H  
ATOM   2141 2HZ  LYS A 141     -10.301   3.247 -22.067  1.00  0.70           H  
ATOM   2142 3HZ  LYS A 141      -9.059   2.278 -21.705  1.00  0.70           H  
ATOM   2143  N   GLU A 142     -16.168  -0.703 -19.903  1.00  0.74           N  
ATOM   2144  CA  GLU A 142     -17.206  -1.713 -19.656  1.00  0.74           C  
ATOM   2145  C   GLU A 142     -18.601  -1.179 -19.971  1.00  0.74           C  
ATOM   2146  O   GLU A 142     -19.480  -1.932 -20.399  1.00  0.74           O  
ATOM   2147  CB  GLU A 142     -17.217  -2.225 -18.202  1.00  0.74           C  
ATOM   2148  CG  GLU A 142     -16.027  -3.097 -17.791  1.00  0.74           C  
ATOM   2149  CD  GLU A 142     -16.180  -3.716 -16.396  1.00  0.74           C  
ATOM   2150  OE1 GLU A 142     -17.192  -3.501 -15.763  1.00  0.74           O  
ATOM   2151  OE2 GLU A 142     -15.278  -4.403 -15.975  1.00  0.74           O  
ATOM   2152  H   GLU A 142     -15.544  -0.414 -19.146  1.00  0.74           H  
ATOM   2153  HA  GLU A 142     -17.015  -2.561 -20.312  1.00  0.74           H  
ATOM   2154 1HB  GLU A 142     -17.244  -1.374 -17.525  1.00  0.74           H  
ATOM   2155 2HB  GLU A 142     -18.126  -2.800 -18.030  1.00  0.74           H  
ATOM   2156 1HG  GLU A 142     -15.909  -3.897 -18.521  1.00  0.74           H  
ATOM   2157 2HG  GLU A 142     -15.129  -2.489 -17.814  1.00  0.74           H  
ATOM   2158  N   ILE A 143     -18.797   0.124 -19.782  1.00  0.82           N  
ATOM   2159  CA  ILE A 143     -20.094   0.742 -20.015  1.00  0.82           C  
ATOM   2160  C   ILE A 143     -20.198   1.426 -21.387  1.00  0.82           C  
ATOM   2161  O   ILE A 143     -21.156   2.155 -21.648  1.00  0.82           O  
ATOM   2162  CB  ILE A 143     -20.433   1.690 -18.838  1.00  0.82           C  
ATOM   2163  CG1 ILE A 143     -19.472   2.817 -18.749  1.00  0.82           C  
ATOM   2164  CG2 ILE A 143     -20.401   0.902 -17.545  1.00  0.82           C  
ATOM   2165  CD1 ILE A 143     -19.818   3.804 -17.685  1.00  0.82           C  
ATOM   2166  H   ILE A 143     -18.027   0.681 -19.403  1.00  0.82           H  
ATOM   2167  HA  ILE A 143     -20.842  -0.048 -19.995  1.00  0.82           H  
ATOM   2168  HB  ILE A 143     -21.424   2.109 -18.986  1.00  0.82           H  
ATOM   2169 1HG1 ILE A 143     -18.533   2.427 -18.551  1.00  0.82           H  
ATOM   2170 2HG1 ILE A 143     -19.427   3.333 -19.710  1.00  0.82           H  
ATOM   2171 1HG2 ILE A 143     -20.653   1.555 -16.719  1.00  0.82           H  
ATOM   2172 2HG2 ILE A 143     -21.119   0.087 -17.598  1.00  0.82           H  
ATOM   2173 3HG2 ILE A 143     -19.398   0.494 -17.392  1.00  0.82           H  
ATOM   2174 1HD1 ILE A 143     -19.068   4.566 -17.659  1.00  0.82           H  
ATOM   2175 2HD1 ILE A 143     -20.793   4.238 -17.889  1.00  0.82           H  
ATOM   2176 3HD1 ILE A 143     -19.837   3.298 -16.720  1.00  0.82           H  
ATOM   2177  N   GLY A 144     -19.230   1.164 -22.283  1.00  0.97           N  
ATOM   2178  CA  GLY A 144     -19.277   1.674 -23.655  1.00  0.97           C  
ATOM   2179  C   GLY A 144     -18.906   3.147 -23.829  1.00  0.97           C  
ATOM   2180  O   GLY A 144     -19.309   3.775 -24.811  1.00  0.97           O  
ATOM   2181  H   GLY A 144     -18.443   0.567 -22.024  1.00  0.97           H  
ATOM   2182 1HA  GLY A 144     -18.605   1.069 -24.264  1.00  0.97           H  
ATOM   2183 2HA  GLY A 144     -20.277   1.511 -24.051  1.00  0.97           H  
ATOM   2184  N   PHE A 145     -18.163   3.705 -22.885  1.00  1.19           N  
ATOM   2185  CA  PHE A 145     -17.792   5.109 -22.927  1.00  1.19           C  
ATOM   2186  C   PHE A 145     -16.320   5.345 -23.219  1.00  1.19           C  
ATOM   2187  O   PHE A 145     -15.443   4.613 -22.760  1.00  1.19           O  
ATOM   2188  CB  PHE A 145     -18.158   5.787 -21.628  1.00  1.19           C  
ATOM   2189  CG  PHE A 145     -17.824   7.268 -21.576  1.00  1.19           C  
ATOM   2190  CD1 PHE A 145     -18.646   8.208 -22.182  1.00  1.19           C  
ATOM   2191  CD2 PHE A 145     -16.700   7.716 -20.928  1.00  1.19           C  
ATOM   2192  CE1 PHE A 145     -18.336   9.552 -22.127  1.00  1.19           C  
ATOM   2193  CE2 PHE A 145     -16.389   9.047 -20.866  1.00  1.19           C  
ATOM   2194  CZ  PHE A 145     -17.206   9.969 -21.468  1.00  1.19           C  
ATOM   2195  H   PHE A 145     -17.838   3.144 -22.099  1.00  1.19           H  
ATOM   2196  HA  PHE A 145     -18.365   5.586 -23.722  1.00  1.19           H  
ATOM   2197 1HB  PHE A 145     -19.228   5.669 -21.471  1.00  1.19           H  
ATOM   2198 2HB  PHE A 145     -17.649   5.288 -20.801  1.00  1.19           H  
ATOM   2199  HD1 PHE A 145     -19.546   7.876 -22.701  1.00  1.19           H  
ATOM   2200  HD2 PHE A 145     -16.061   7.002 -20.467  1.00  1.19           H  
ATOM   2201  HE1 PHE A 145     -18.990  10.281 -22.605  1.00  1.19           H  
ATOM   2202  HE2 PHE A 145     -15.494   9.371 -20.339  1.00  1.19           H  
ATOM   2203  HZ  PHE A 145     -16.963  11.027 -21.423  1.00  1.19           H  
ATOM   2204  N   ALA A 146     -16.063   6.360 -24.031  1.00  1.50           N  
ATOM   2205  CA  ALA A 146     -14.712   6.767 -24.356  1.00  1.50           C  
ATOM   2206  C   ALA A 146     -14.694   8.259 -24.648  1.00  1.50           C  
ATOM   2207  O   ALA A 146     -15.704   8.837 -25.049  1.00  1.50           O  
ATOM   2208  CB  ALA A 146     -14.188   5.981 -25.546  1.00  1.50           C  
ATOM   2209  H   ALA A 146     -16.838   6.891 -24.400  1.00  1.50           H  
ATOM   2210  HA  ALA A 146     -14.077   6.581 -23.489  1.00  1.50           H  
ATOM   2211 1HB  ALA A 146     -13.168   6.295 -25.767  1.00  1.50           H  
ATOM   2212 2HB  ALA A 146     -14.198   4.915 -25.310  1.00  1.50           H  
ATOM   2213 3HB  ALA A 146     -14.820   6.169 -26.411  1.00  1.50           H  
ATOM   2214  N   GLY A 147     -13.540   8.887 -24.464  1.00  1.89           N  
ATOM   2215  CA  GLY A 147     -13.402  10.308 -24.762  1.00  1.89           C  
ATOM   2216  C   GLY A 147     -14.018  10.658 -26.113  1.00  1.89           C  
ATOM   2217  O   GLY A 147     -13.372  10.501 -27.150  1.00  1.89           O  
ATOM   2218  H   GLY A 147     -12.742   8.371 -24.122  1.00  1.89           H  
ATOM   2219 1HA  GLY A 147     -13.895  10.886 -23.983  1.00  1.89           H  
ATOM   2220 2HA  GLY A 147     -12.349  10.584 -24.755  1.00  1.89           H  
TER    2221
ENDMDL

REMARK ID 638193 MODEL 2 bioinfo
PFRMAT TS
TARGET bioinfo
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.221  -0.602   0.261  1.00  1.13           N  
ATOM      2  CA  MET A   1       1.645  -0.778   0.005  1.00  1.13           C  
ATOM      3  C   MET A   1       2.423   0.528  -0.094  1.00  1.13           C  
ATOM      4  O   MET A   1       3.445   0.672   0.575  1.00  1.13           O  
ATOM      5  CB  MET A   1       1.855  -1.620  -1.244  1.00  1.13           C  
ATOM      6  CG  MET A   1       1.409  -3.082  -1.105  1.00  1.13           C  
ATOM      7  SD  MET A   1       2.386  -3.990   0.144  1.00  1.13           S  
ATOM      8  CE  MET A   1       1.398  -3.952   1.631  1.00  1.13           C  
ATOM      9 1H   MET A   1      -0.311  -1.212  -0.343  1.00  1.13           H  
ATOM     10 2H   MET A   1       0.036  -0.840   1.227  1.00  1.13           H  
ATOM     11 3H   MET A   1      -0.043   0.356   0.097  1.00  1.13           H  
ATOM     12  HA  MET A   1       2.063  -1.331   0.847  1.00  1.13           H  
ATOM     13 1HB  MET A   1       1.307  -1.181  -2.076  1.00  1.13           H  
ATOM     14 2HB  MET A   1       2.913  -1.615  -1.511  1.00  1.13           H  
ATOM     15 1HG  MET A   1       0.360  -3.116  -0.814  1.00  1.13           H  
ATOM     16 2HG  MET A   1       1.516  -3.589  -2.063  1.00  1.13           H  
ATOM     17 1HE  MET A   1       1.923  -4.467   2.432  1.00  1.13           H  
ATOM     18 2HE  MET A   1       1.228  -2.917   1.918  1.00  1.13           H  
ATOM     19 3HE  MET A   1       0.441  -4.439   1.447  1.00  1.13           H  
ATOM     20  N   ALA A   2       1.933   1.525  -0.842  1.00  0.99           N  
ATOM     21  CA  ALA A   2       2.706   2.778  -0.942  1.00  0.99           C  
ATOM     22  C   ALA A   2       2.967   3.393   0.429  1.00  0.99           C  
ATOM     23  O   ALA A   2       4.041   3.941   0.680  1.00  0.99           O  
ATOM     24  CB  ALA A   2       1.976   3.787  -1.800  1.00  0.99           C  
ATOM     25  H   ALA A   2       1.089   1.427  -1.387  1.00  0.99           H  
ATOM     26  HA  ALA A   2       3.669   2.544  -1.402  1.00  0.99           H  
ATOM     27 1HB  ALA A   2       2.576   4.694  -1.880  1.00  0.99           H  
ATOM     28 2HB  ALA A   2       1.809   3.373  -2.794  1.00  0.99           H  
ATOM     29 3HB  ALA A   2       1.017   4.030  -1.339  1.00  0.99           H  
ATOM     30  N   ASP A   3       2.000   3.277   1.329  1.00  0.87           N  
ATOM     31  CA  ASP A   3       2.162   3.813   2.666  1.00  0.87           C  
ATOM     32  C   ASP A   3       3.267   3.074   3.419  1.00  0.87           C  
ATOM     33  O   ASP A   3       3.953   3.664   4.250  1.00  0.87           O  
ATOM     34  CB  ASP A   3       0.833   3.760   3.402  1.00  0.87           C  
ATOM     35  CG  ASP A   3      -0.149   4.802   2.825  1.00  0.87           C  
ATOM     36  OD1 ASP A   3       0.304   5.708   2.175  1.00  0.87           O  
ATOM     37  OD2 ASP A   3      -1.340   4.662   2.995  1.00  0.87           O  
ATOM     38  H   ASP A   3       1.140   2.820   1.078  1.00  0.87           H  
ATOM     39  HA  ASP A   3       2.455   4.856   2.578  1.00  0.87           H  
ATOM     40 1HB  ASP A   3       0.404   2.762   3.331  1.00  0.87           H  
ATOM     41 2HB  ASP A   3       0.991   3.978   4.456  1.00  0.87           H  
ATOM     42  N   HIS A   4       3.468   1.788   3.114  1.00  0.79           N  
ATOM     43  CA  HIS A   4       4.497   1.011   3.782  1.00  0.79           C  
ATOM     44  C   HIS A   4       5.835   1.501   3.270  1.00  0.79           C  
ATOM     45  O   HIS A   4       6.770   1.676   4.049  1.00  0.79           O  
ATOM     46  CB  HIS A   4       4.323  -0.500   3.531  1.00  0.79           C  
ATOM     47  CG  HIS A   4       3.178  -1.142   4.277  1.00  0.79           C  
ATOM     48  ND1 HIS A   4       1.851  -1.020   3.887  1.00  0.79           N  
ATOM     49  CD2 HIS A   4       3.174  -1.932   5.376  1.00  0.79           C  
ATOM     50  CE1 HIS A   4       1.087  -1.699   4.730  1.00  0.79           C  
ATOM     51  NE2 HIS A   4       1.862  -2.260   5.635  1.00  0.79           N  
ATOM     52  H   HIS A   4       2.946   1.354   2.370  1.00  0.79           H  
ATOM     53  HA  HIS A   4       4.472   1.181   4.853  1.00  0.79           H  
ATOM     54 1HB  HIS A   4       4.188  -0.690   2.474  1.00  0.79           H  
ATOM     55 2HB  HIS A   4       5.238  -1.013   3.830  1.00  0.79           H  
ATOM     56  HD2 HIS A   4       4.050  -2.249   5.953  1.00  0.79           H  
ATOM     57  HE1 HIS A   4       0.002  -1.783   4.684  1.00  0.79           H  
ATOM     58  HE2 HIS A   4       1.550  -2.838   6.402  1.00  0.79           H  
ATOM     59  N   ASP A   5       5.917   1.770   1.961  1.00  0.74           N  
ATOM     60  CA  ASP A   5       7.164   2.284   1.396  1.00  0.74           C  
ATOM     61  C   ASP A   5       7.515   3.640   2.008  1.00  0.74           C  
ATOM     62  O   ASP A   5       8.668   3.893   2.371  1.00  0.74           O  
ATOM     63  CB  ASP A   5       7.070   2.422  -0.132  1.00  0.74           C  
ATOM     64  CG  ASP A   5       7.124   1.080  -0.912  1.00  0.74           C  
ATOM     65  OD1 ASP A   5       7.500   0.059  -0.348  1.00  0.74           O  
ATOM     66  OD2 ASP A   5       6.791   1.086  -2.067  1.00  0.74           O  
ATOM     67  H   ASP A   5       5.100   1.605   1.371  1.00  0.74           H  
ATOM     68  HA  ASP A   5       7.965   1.586   1.634  1.00  0.74           H  
ATOM     69 1HB  ASP A   5       6.139   2.926  -0.383  1.00  0.74           H  
ATOM     70 2HB  ASP A   5       7.879   3.060  -0.481  1.00  0.74           H  
ATOM     71  N   LEU A   6       6.513   4.499   2.207  1.00  0.72           N  
ATOM     72  CA  LEU A   6       6.795   5.796   2.811  1.00  0.72           C  
ATOM     73  C   LEU A   6       7.325   5.619   4.229  1.00  0.72           C  
ATOM     74  O   LEU A   6       8.286   6.288   4.639  1.00  0.72           O  
ATOM     75  CB  LEU A   6       5.533   6.664   2.829  1.00  0.72           C  
ATOM     76  CG  LEU A   6       5.046   7.163   1.469  1.00  0.72           C  
ATOM     77  CD1 LEU A   6       3.680   7.836   1.622  1.00  0.72           C  
ATOM     78  CD2 LEU A   6       6.068   8.130   0.915  1.00  0.72           C  
ATOM     79  H   LEU A   6       5.570   4.263   1.890  1.00  0.72           H  
ATOM     80  HA  LEU A   6       7.559   6.295   2.217  1.00  0.72           H  
ATOM     81 1HB  LEU A   6       4.730   6.074   3.262  1.00  0.72           H  
ATOM     82 2HB  LEU A   6       5.706   7.528   3.468  1.00  0.72           H  
ATOM     83  HG  LEU A   6       4.933   6.320   0.787  1.00  0.72           H  
ATOM     84 1HD1 LEU A   6       3.336   8.188   0.652  1.00  0.72           H  
ATOM     85 2HD1 LEU A   6       2.964   7.115   2.011  1.00  0.72           H  
ATOM     86 3HD1 LEU A   6       3.756   8.680   2.308  1.00  0.72           H  
ATOM     87 1HD2 LEU A   6       5.736   8.490  -0.059  1.00  0.72           H  
ATOM     88 2HD2 LEU A   6       6.177   8.975   1.598  1.00  0.72           H  
ATOM     89 3HD2 LEU A   6       7.027   7.622   0.809  1.00  0.72           H  
ATOM     90  N   VAL A   7       6.741   4.674   4.964  1.00  0.72           N  
ATOM     91  CA  VAL A   7       7.202   4.446   6.311  1.00  0.72           C  
ATOM     92  C   VAL A   7       8.595   3.869   6.350  1.00  0.72           C  
ATOM     93  O   VAL A   7       9.425   4.308   7.143  1.00  0.72           O  
ATOM     94  CB  VAL A   7       6.300   3.523   7.095  1.00  0.72           C  
ATOM     95  CG1 VAL A   7       6.982   3.226   8.415  1.00  0.72           C  
ATOM     96  CG2 VAL A   7       5.024   4.179   7.321  1.00  0.72           C  
ATOM     97  H   VAL A   7       5.944   4.147   4.599  1.00  0.72           H  
ATOM     98  HA  VAL A   7       7.189   5.401   6.819  1.00  0.72           H  
ATOM     99  HB  VAL A   7       6.146   2.585   6.554  1.00  0.72           H  
ATOM    100 1HG1 VAL A   7       6.356   2.592   9.012  1.00  0.72           H  
ATOM    101 2HG1 VAL A   7       7.937   2.737   8.226  1.00  0.72           H  
ATOM    102 3HG1 VAL A   7       7.159   4.151   8.941  1.00  0.72           H  
ATOM    103 1HG2 VAL A   7       4.388   3.516   7.899  1.00  0.72           H  
ATOM    104 2HG2 VAL A   7       5.212   5.099   7.862  1.00  0.72           H  
ATOM    105 3HG2 VAL A   7       4.545   4.411   6.391  1.00  0.72           H  
ATOM    106  N   LEU A   8       8.869   2.893   5.507  1.00  0.74           N  
ATOM    107  CA  LEU A   8      10.174   2.277   5.526  1.00  0.74           C  
ATOM    108  C   LEU A   8      11.265   3.280   5.193  1.00  0.74           C  
ATOM    109  O   LEU A   8      12.341   3.246   5.791  1.00  0.74           O  
ATOM    110  CB  LEU A   8      10.180   1.076   4.595  1.00  0.74           C  
ATOM    111  CG  LEU A   8       9.322  -0.084   5.131  1.00  0.74           C  
ATOM    112  CD1 LEU A   8       9.228  -1.174   4.099  1.00  0.74           C  
ATOM    113  CD2 LEU A   8       9.935  -0.579   6.431  1.00  0.74           C  
ATOM    114  H   LEU A   8       8.155   2.560   4.860  1.00  0.74           H  
ATOM    115  HA  LEU A   8      10.354   1.908   6.532  1.00  0.74           H  
ATOM    116 1HB  LEU A   8       9.776   1.381   3.626  1.00  0.74           H  
ATOM    117 2HB  LEU A   8      11.201   0.726   4.463  1.00  0.74           H  
ATOM    118  HG  LEU A   8       8.313   0.266   5.330  1.00  0.74           H  
ATOM    119 1HD1 LEU A   8       8.604  -1.979   4.483  1.00  0.74           H  
ATOM    120 2HD1 LEU A   8       8.775  -0.764   3.195  1.00  0.74           H  
ATOM    121 3HD1 LEU A   8      10.221  -1.554   3.874  1.00  0.74           H  
ATOM    122 1HD2 LEU A   8       9.342  -1.389   6.817  1.00  0.74           H  
ATOM    123 2HD2 LEU A   8      10.945  -0.928   6.242  1.00  0.74           H  
ATOM    124 3HD2 LEU A   8       9.962   0.232   7.158  1.00  0.74           H  
ATOM    125  N   LYS A   9      10.988   4.217   4.289  1.00  0.75           N  
ATOM    126  CA  LYS A   9      11.986   5.227   3.984  1.00  0.75           C  
ATOM    127  C   LYS A   9      12.297   6.094   5.212  1.00  0.75           C  
ATOM    128  O   LYS A   9      13.461   6.410   5.474  1.00  0.75           O  
ATOM    129  CB  LYS A   9      11.513   6.104   2.820  1.00  0.75           C  
ATOM    130  CG  LYS A   9      11.516   5.398   1.458  1.00  0.75           C  
ATOM    131  CD  LYS A   9      10.988   6.305   0.355  1.00  0.75           C  
ATOM    132  CE  LYS A   9      10.988   5.592  -0.990  1.00  0.75           C  
ATOM    133  NZ  LYS A   9      10.461   6.459  -2.081  1.00  0.75           N  
ATOM    134  H   LYS A   9      10.096   4.212   3.791  1.00  0.75           H  
ATOM    135  HA  LYS A   9      12.905   4.723   3.687  1.00  0.75           H  
ATOM    136 1HB  LYS A   9      10.489   6.435   3.015  1.00  0.75           H  
ATOM    137 2HB  LYS A   9      12.139   6.991   2.751  1.00  0.75           H  
ATOM    138 1HG  LYS A   9      12.535   5.100   1.212  1.00  0.75           H  
ATOM    139 2HG  LYS A   9      10.905   4.503   1.509  1.00  0.75           H  
ATOM    140 1HD  LYS A   9       9.965   6.602   0.599  1.00  0.75           H  
ATOM    141 2HD  LYS A   9      11.605   7.200   0.287  1.00  0.75           H  
ATOM    142 1HE  LYS A   9      12.006   5.294  -1.235  1.00  0.75           H  
ATOM    143 2HE  LYS A   9      10.365   4.698  -0.917  1.00  0.75           H  
ATOM    144 1HZ  LYS A   9      10.477   5.951  -2.954  1.00  0.75           H  
ATOM    145 2HZ  LYS A   9       9.512   6.731  -1.869  1.00  0.75           H  
ATOM    146 3HZ  LYS A   9      11.037   7.285  -2.164  1.00  0.75           H  
ATOM    147  N   CYS A  10      11.274   6.445   6.006  1.00  0.77           N  
ATOM    148  CA  CYS A  10      11.520   7.279   7.186  1.00  0.77           C  
ATOM    149  C   CYS A  10      11.983   6.475   8.406  1.00  0.77           C  
ATOM    150  O   CYS A  10      12.625   7.018   9.313  1.00  0.77           O  
ATOM    151  CB  CYS A  10      10.264   8.041   7.545  1.00  0.77           C  
ATOM    152  SG  CYS A  10       8.953   7.044   8.202  1.00  0.77           S  
ATOM    153  H   CYS A  10      10.319   6.173   5.757  1.00  0.77           H  
ATOM    154  HA  CYS A  10      12.296   8.000   6.935  1.00  0.77           H  
ATOM    155 1HB  CYS A  10      10.479   8.815   8.254  1.00  0.77           H  
ATOM    156 2HB  CYS A  10       9.896   8.513   6.636  1.00  0.77           H  
ATOM    157  HG  CYS A  10       9.148   6.004   7.375  1.00  0.77           H  
ATOM    158  N   TRP A  11      11.732   5.161   8.381  1.00  0.78           N  
ATOM    159  CA  TRP A  11      12.094   4.237   9.453  1.00  0.78           C  
ATOM    160  C   TRP A  11      13.597   4.188   9.606  1.00  0.78           C  
ATOM    161  O   TRP A  11      14.111   3.825  10.660  1.00  0.78           O  
ATOM    162  CB  TRP A  11      11.580   2.823   9.219  1.00  0.78           C  
ATOM    163  CG  TRP A  11      11.703   1.936  10.445  1.00  0.78           C  
ATOM    164  CD1 TRP A  11      12.614   0.952  10.657  1.00  0.78           C  
ATOM    165  CD2 TRP A  11      10.850   1.949  11.625  1.00  0.78           C  
ATOM    166  NE1 TRP A  11      12.400   0.363  11.883  1.00  0.78           N  
ATOM    167  CE2 TRP A  11      11.318   0.960  12.482  1.00  0.78           C  
ATOM    168  CE3 TRP A  11       9.751   2.700  12.003  1.00  0.78           C  
ATOM    169  CZ2 TRP A  11      10.710   0.704  13.709  1.00  0.78           C  
ATOM    170  CZ3 TRP A  11       9.146   2.446  13.226  1.00  0.78           C  
ATOM    171  CH2 TRP A  11       9.609   1.474  14.057  1.00  0.78           C  
ATOM    172  H   TRP A  11      11.193   4.787   7.604  1.00  0.78           H  
ATOM    173  HA  TRP A  11      11.666   4.599  10.385  1.00  0.78           H  
ATOM    174 1HB  TRP A  11      10.533   2.860   8.928  1.00  0.78           H  
ATOM    175 2HB  TRP A  11      12.134   2.366   8.396  1.00  0.78           H  
ATOM    176  HD1 TRP A  11      13.408   0.674   9.960  1.00  0.78           H  
ATOM    177  HE1 TRP A  11      12.959  -0.394  12.279  1.00  0.78           H  
ATOM    178  HE3 TRP A  11       9.373   3.460  11.346  1.00  0.78           H  
ATOM    179  HZ2 TRP A  11      11.066  -0.062  14.375  1.00  0.78           H  
ATOM    180  HZ3 TRP A  11       8.287   3.041  13.497  1.00  0.78           H  
ATOM    181  HH2 TRP A  11       9.105   1.298  15.009  1.00  0.78           H  
ATOM    182  N   GLY A  12      14.323   4.528   8.547  1.00  0.78           N  
ATOM    183  CA  GLY A  12      15.777   4.528   8.580  1.00  0.78           C  
ATOM    184  C   GLY A  12      16.325   5.350   9.765  1.00  0.78           C  
ATOM    185  O   GLY A  12      17.367   5.013  10.332  1.00  0.78           O  
ATOM    186  H   GLY A  12      13.845   4.801   7.693  1.00  0.78           H  
ATOM    187 1HA  GLY A  12      16.150   3.509   8.607  1.00  0.78           H  
ATOM    188 2HA  GLY A  12      16.141   4.961   7.648  1.00  0.78           H  
ATOM    189  N   ALA A  13      15.600   6.408  10.181  1.00  0.77           N  
ATOM    190  CA  ALA A  13      16.047   7.258  11.289  1.00  0.77           C  
ATOM    191  C   ALA A  13      15.743   6.628  12.652  1.00  0.77           C  
ATOM    192  O   ALA A  13      16.124   7.177  13.698  1.00  0.77           O  
ATOM    193  CB  ALA A  13      15.392   8.617  11.202  1.00  0.77           C  
ATOM    194  H   ALA A  13      14.709   6.625   9.726  1.00  0.77           H  
ATOM    195  HA  ALA A  13      17.126   7.378  11.207  1.00  0.77           H  
ATOM    196 1HB  ALA A  13      15.749   9.255  12.012  1.00  0.77           H  
ATOM    197 2HB  ALA A  13      15.631   9.080  10.247  1.00  0.77           H  
ATOM    198 3HB  ALA A  13      14.315   8.493  11.287  1.00  0.77           H  
ATOM    199  N   VAL A  14      15.046   5.492  12.626  1.00  0.76           N  
ATOM    200  CA  VAL A  14      14.676   4.743  13.804  1.00  0.76           C  
ATOM    201  C   VAL A  14      15.629   3.564  13.941  1.00  0.76           C  
ATOM    202  O   VAL A  14      16.304   3.407  14.962  1.00  0.76           O  
ATOM    203  CB  VAL A  14      13.233   4.228  13.719  1.00  0.76           C  
ATOM    204  CG1 VAL A  14      12.901   3.415  14.935  1.00  0.76           C  
ATOM    205  CG2 VAL A  14      12.303   5.360  13.570  1.00  0.76           C  
ATOM    206  H   VAL A  14      14.773   5.105  11.735  1.00  0.76           H  
ATOM    207  HA  VAL A  14      14.737   5.386  14.654  1.00  0.76           H  
ATOM    208  HB  VAL A  14      13.136   3.572  12.864  1.00  0.76           H  
ATOM    209 1HG1 VAL A  14      11.891   3.051  14.856  1.00  0.76           H  
ATOM    210 2HG1 VAL A  14      13.586   2.571  15.011  1.00  0.76           H  
ATOM    211 3HG1 VAL A  14      12.992   4.043  15.816  1.00  0.76           H  
ATOM    212 1HG2 VAL A  14      11.293   4.964  13.498  1.00  0.76           H  
ATOM    213 2HG2 VAL A  14      12.383   6.018  14.434  1.00  0.76           H  
ATOM    214 3HG2 VAL A  14      12.545   5.915  12.660  1.00  0.76           H  
ATOM    215  N   GLU A  15      15.712   2.744  12.886  1.00  0.74           N  
ATOM    216  CA  GLU A  15      16.578   1.564  12.910  1.00  0.74           C  
ATOM    217  C   GLU A  15      18.059   1.896  13.053  1.00  0.74           C  
ATOM    218  O   GLU A  15      18.827   1.094  13.584  1.00  0.74           O  
ATOM    219  CB  GLU A  15      16.338   0.652  11.702  1.00  0.74           C  
ATOM    220  CG  GLU A  15      16.701   1.207  10.367  1.00  0.74           C  
ATOM    221  CD  GLU A  15      16.390   0.242   9.213  1.00  0.74           C  
ATOM    222  OE1 GLU A  15      16.027  -0.893   9.481  1.00  0.74           O  
ATOM    223  OE2 GLU A  15      16.507   0.636   8.078  1.00  0.74           O  
ATOM    224  H   GLU A  15      15.151   2.956  12.062  1.00  0.74           H  
ATOM    225  HA  GLU A  15      16.312   0.996  13.789  1.00  0.74           H  
ATOM    226 1HB  GLU A  15      16.897  -0.271  11.836  1.00  0.74           H  
ATOM    227 2HB  GLU A  15      15.291   0.386  11.668  1.00  0.74           H  
ATOM    228 1HG  GLU A  15      16.119   2.100  10.253  1.00  0.74           H  
ATOM    229 2HG  GLU A  15      17.755   1.479  10.352  1.00  0.74           H  
ATOM    230  N   ALA A  16      18.458   3.112  12.660  1.00  0.72           N  
ATOM    231  CA  ALA A  16      19.841   3.546  12.803  1.00  0.72           C  
ATOM    232  C   ALA A  16      20.304   3.479  14.262  1.00  0.72           C  
ATOM    233  O   ALA A  16      21.499   3.327  14.524  1.00  0.72           O  
ATOM    234  CB  ALA A  16      19.998   4.969  12.300  1.00  0.72           C  
ATOM    235  H   ALA A  16      17.811   3.737  12.180  1.00  0.72           H  
ATOM    236  HA  ALA A  16      20.468   2.881  12.214  1.00  0.72           H  
ATOM    237 1HB  ALA A  16      21.037   5.274  12.394  1.00  0.72           H  
ATOM    238 2HB  ALA A  16      19.697   5.020  11.256  1.00  0.72           H  
ATOM    239 3HB  ALA A  16      19.366   5.633  12.890  1.00  0.72           H  
ATOM    240  N   ASP A  17      19.375   3.669  15.205  1.00  0.71           N  
ATOM    241  CA  ASP A  17      19.683   3.643  16.627  1.00  0.71           C  
ATOM    242  C   ASP A  17      18.455   3.247  17.425  1.00  0.71           C  
ATOM    243  O   ASP A  17      17.830   4.089  18.086  1.00  0.71           O  
ATOM    244  CB  ASP A  17      20.206   5.001  17.099  1.00  0.71           C  
ATOM    245  CG  ASP A  17      20.727   5.009  18.577  1.00  0.71           C  
ATOM    246  OD1 ASP A  17      20.462   4.077  19.332  1.00  0.71           O  
ATOM    247  OD2 ASP A  17      21.367   5.968  18.935  1.00  0.71           O  
ATOM    248  H   ASP A  17      18.397   3.759  14.933  1.00  0.71           H  
ATOM    249  HA  ASP A  17      20.456   2.894  16.799  1.00  0.71           H  
ATOM    250 1HB  ASP A  17      21.022   5.318  16.446  1.00  0.71           H  
ATOM    251 2HB  ASP A  17      19.408   5.741  17.007  1.00  0.71           H  
ATOM    252  N   TYR A  18      18.149   1.948  17.406  1.00  0.70           N  
ATOM    253  CA  TYR A  18      16.960   1.440  18.067  1.00  0.70           C  
ATOM    254  C   TYR A  18      16.968   1.709  19.561  1.00  0.70           C  
ATOM    255  O   TYR A  18      15.924   1.968  20.145  1.00  0.70           O  
ATOM    256  CB  TYR A  18      16.796  -0.068  17.842  1.00  0.70           C  
ATOM    257  CG  TYR A  18      16.150  -0.502  16.540  1.00  0.70           C  
ATOM    258  CD1 TYR A  18      16.801  -1.361  15.670  1.00  0.70           C  
ATOM    259  CD2 TYR A  18      14.882  -0.066  16.247  1.00  0.70           C  
ATOM    260  CE1 TYR A  18      16.162  -1.786  14.514  1.00  0.70           C  
ATOM    261  CE2 TYR A  18      14.238  -0.486  15.100  1.00  0.70           C  
ATOM    262  CZ  TYR A  18      14.867  -1.345  14.238  1.00  0.70           C  
ATOM    263  OH  TYR A  18      14.228  -1.774  13.096  1.00  0.70           O  
ATOM    264  H   TYR A  18      18.727   1.319  16.863  1.00  0.70           H  
ATOM    265  HA  TYR A  18      16.094   1.950  17.641  1.00  0.70           H  
ATOM    266 1HB  TYR A  18      17.775  -0.542  17.901  1.00  0.70           H  
ATOM    267 2HB  TYR A  18      16.196  -0.479  18.656  1.00  0.70           H  
ATOM    268  HD1 TYR A  18      17.807  -1.710  15.897  1.00  0.70           H  
ATOM    269  HD2 TYR A  18      14.391   0.608  16.932  1.00  0.70           H  
ATOM    270  HE1 TYR A  18      16.668  -2.466  13.830  1.00  0.70           H  
ATOM    271  HE2 TYR A  18      13.238  -0.139  14.885  1.00  0.70           H  
ATOM    272  HH  TYR A  18      14.875  -2.186  12.513  1.00  0.70           H  
ATOM    273  N   ALA A  19      18.127   1.602  20.206  1.00  0.68           N  
ATOM    274  CA  ALA A  19      18.175   1.802  21.651  1.00  0.68           C  
ATOM    275  C   ALA A  19      17.829   3.225  22.063  1.00  0.68           C  
ATOM    276  O   ALA A  19      17.018   3.433  22.975  1.00  0.68           O  
ATOM    277  CB  ALA A  19      19.552   1.458  22.167  1.00  0.68           C  
ATOM    278  H   ALA A  19      18.974   1.411  19.692  1.00  0.68           H  
ATOM    279  HA  ALA A  19      17.448   1.147  22.109  1.00  0.68           H  
ATOM    280 1HB  ALA A  19      19.575   1.578  23.248  1.00  0.68           H  
ATOM    281 2HB  ALA A  19      19.787   0.428  21.909  1.00  0.68           H  
ATOM    282 3HB  ALA A  19      20.286   2.128  21.708  1.00  0.68           H  
ATOM    283  N   ALA A  20      18.405   4.231  21.394  1.00  0.67           N  
ATOM    284  CA  ALA A  20      18.086   5.596  21.790  1.00  0.67           C  
ATOM    285  C   ALA A  20      16.639   5.923  21.511  1.00  0.67           C  
ATOM    286  O   ALA A  20      15.963   6.546  22.336  1.00  0.67           O  
ATOM    287  CB  ALA A  20      18.955   6.591  21.068  1.00  0.67           C  
ATOM    288  H   ALA A  20      19.079   4.068  20.631  1.00  0.67           H  
ATOM    289  HA  ALA A  20      18.258   5.682  22.862  1.00  0.67           H  
ATOM    290 1HB  ALA A  20      18.713   7.595  21.398  1.00  0.67           H  
ATOM    291 2HB  ALA A  20      20.005   6.379  21.275  1.00  0.67           H  
ATOM    292 3HB  ALA A  20      18.776   6.509  19.997  1.00  0.67           H  
ATOM    293  N   ASN A  21      16.155   5.481  20.348  1.00  0.66           N  
ATOM    294  CA  ASN A  21      14.790   5.762  19.949  1.00  0.66           C  
ATOM    295  C   ASN A  21      13.806   4.947  20.762  1.00  0.66           C  
ATOM    296  O   ASN A  21      12.712   5.408  21.082  1.00  0.66           O  
ATOM    297  CB  ASN A  21      14.664   5.524  18.469  1.00  0.66           C  
ATOM    298  CG  ASN A  21      15.318   6.625  17.684  1.00  0.66           C  
ATOM    299  OD1 ASN A  21      15.313   7.800  18.077  1.00  0.66           O  
ATOM    300  ND2 ASN A  21      15.896   6.262  16.597  1.00  0.66           N  
ATOM    301  H   ASN A  21      16.760   4.954  19.707  1.00  0.66           H  
ATOM    302  HA  ASN A  21      14.582   6.812  20.149  1.00  0.66           H  
ATOM    303 1HB  ASN A  21      15.139   4.570  18.209  1.00  0.66           H  
ATOM    304 2HB  ASN A  21      13.615   5.458  18.191  1.00  0.66           H  
ATOM    305 1HD2 ASN A  21      16.326   6.923  15.961  1.00  0.66           H  
ATOM    306 2HD2 ASN A  21      15.895   5.295  16.335  1.00  0.66           H  
ATOM    307  N   GLY A  22      14.220   3.751  21.151  1.00  0.65           N  
ATOM    308  CA  GLY A  22      13.421   2.868  21.970  1.00  0.65           C  
ATOM    309  C   GLY A  22      13.156   3.583  23.258  1.00  0.65           C  
ATOM    310  O   GLY A  22      12.004   3.743  23.681  1.00  0.65           O  
ATOM    311  H   GLY A  22      15.124   3.408  20.854  1.00  0.65           H  
ATOM    312 1HA  GLY A  22      12.487   2.608  21.476  1.00  0.65           H  
ATOM    313 2HA  GLY A  22      13.988   1.957  22.153  1.00  0.65           H  
ATOM    314  N   GLY A  23      14.248   4.040  23.863  1.00  0.64           N  
ATOM    315  CA  GLY A  23      14.204   4.773  25.098  1.00  0.64           C  
ATOM    316  C   GLY A  23      13.264   5.949  24.966  1.00  0.64           C  
ATOM    317  O   GLY A  23      12.325   6.053  25.744  1.00  0.64           O  
ATOM    318  H   GLY A  23      15.163   3.862  23.444  1.00  0.64           H  
ATOM    319 1HA  GLY A  23      13.873   4.120  25.903  1.00  0.64           H  
ATOM    320 2HA  GLY A  23      15.206   5.122  25.344  1.00  0.64           H  
ATOM    321  N   GLU A  24      13.478   6.818  23.973  1.00  0.63           N  
ATOM    322  CA  GLU A  24      12.617   7.988  23.824  1.00  0.63           C  
ATOM    323  C   GLU A  24      11.126   7.673  23.655  1.00  0.63           C  
ATOM    324  O   GLU A  24      10.292   8.322  24.293  1.00  0.63           O  
ATOM    325  CB  GLU A  24      13.080   8.866  22.666  1.00  0.63           C  
ATOM    326  CG  GLU A  24      12.224  10.128  22.514  1.00  0.63           C  
ATOM    327  CD  GLU A  24      12.721  11.103  21.475  1.00  0.63           C  
ATOM    328  OE1 GLU A  24      13.770  10.885  20.907  1.00  0.63           O  
ATOM    329  OE2 GLU A  24      12.033  12.070  21.237  1.00  0.63           O  
ATOM    330  H   GLU A  24      14.265   6.678  23.335  1.00  0.63           H  
ATOM    331  HA  GLU A  24      12.720   8.579  24.732  1.00  0.63           H  
ATOM    332 1HB  GLU A  24      14.118   9.158  22.815  1.00  0.63           H  
ATOM    333 2HB  GLU A  24      13.024   8.296  21.734  1.00  0.63           H  
ATOM    334 1HG  GLU A  24      11.218   9.818  22.255  1.00  0.63           H  
ATOM    335 2HG  GLU A  24      12.172  10.631  23.478  1.00  0.63           H  
ATOM    336  N   VAL A  25      10.770   6.667  22.850  1.00  0.63           N  
ATOM    337  CA  VAL A  25       9.351   6.351  22.681  1.00  0.63           C  
ATOM    338  C   VAL A  25       8.749   5.889  24.007  1.00  0.63           C  
ATOM    339  O   VAL A  25       7.647   6.303  24.379  1.00  0.63           O  
ATOM    340  CB  VAL A  25       9.128   5.260  21.602  1.00  0.63           C  
ATOM    341  CG1 VAL A  25       7.644   4.797  21.583  1.00  0.63           C  
ATOM    342  CG2 VAL A  25       9.476   5.798  20.223  1.00  0.63           C  
ATOM    343  H   VAL A  25      11.479   6.142  22.337  1.00  0.63           H  
ATOM    344  HA  VAL A  25       8.837   7.254  22.363  1.00  0.63           H  
ATOM    345  HB  VAL A  25       9.763   4.398  21.842  1.00  0.63           H  
ATOM    346 1HG1 VAL A  25       7.517   4.020  20.829  1.00  0.63           H  
ATOM    347 2HG1 VAL A  25       7.368   4.404  22.554  1.00  0.63           H  
ATOM    348 3HG1 VAL A  25       7.001   5.629  21.340  1.00  0.63           H  
ATOM    349 1HG2 VAL A  25       9.328   5.020  19.482  1.00  0.63           H  
ATOM    350 2HG2 VAL A  25       8.830   6.636  19.996  1.00  0.63           H  
ATOM    351 3HG2 VAL A  25      10.512   6.120  20.206  1.00  0.63           H  
ATOM    352  N   LEU A  26       9.462   5.038  24.737  1.00  0.64           N  
ATOM    353  CA  LEU A  26       8.923   4.535  25.990  1.00  0.64           C  
ATOM    354  C   LEU A  26       8.979   5.586  27.099  1.00  0.64           C  
ATOM    355  O   LEU A  26       8.066   5.670  27.919  1.00  0.64           O  
ATOM    356  CB  LEU A  26       9.668   3.272  26.385  1.00  0.64           C  
ATOM    357  CG  LEU A  26       9.083   1.972  25.808  1.00  0.64           C  
ATOM    358  CD1 LEU A  26       7.762   1.667  26.489  1.00  0.64           C  
ATOM    359  CD2 LEU A  26       8.855   2.142  24.309  1.00  0.64           C  
ATOM    360  H   LEU A  26      10.380   4.720  24.411  1.00  0.64           H  
ATOM    361  HA  LEU A  26       7.882   4.270  25.827  1.00  0.64           H  
ATOM    362 1HB  LEU A  26      10.708   3.359  26.054  1.00  0.64           H  
ATOM    363 2HB  LEU A  26       9.650   3.194  27.465  1.00  0.64           H  
ATOM    364  HG  LEU A  26       9.776   1.154  25.981  1.00  0.64           H  
ATOM    365 1HD1 LEU A  26       7.340   0.748  26.081  1.00  0.64           H  
ATOM    366 2HD1 LEU A  26       7.927   1.546  27.548  1.00  0.64           H  
ATOM    367 3HD1 LEU A  26       7.073   2.490  26.318  1.00  0.64           H  
ATOM    368 1HD2 LEU A  26       8.439   1.222  23.893  1.00  0.64           H  
ATOM    369 2HD2 LEU A  26       8.158   2.953  24.154  1.00  0.64           H  
ATOM    370 3HD2 LEU A  26       9.798   2.374  23.815  1.00  0.64           H  
ATOM    371  N   ASN A  27      10.004   6.435  27.103  1.00  0.64           N  
ATOM    372  CA  ASN A  27      10.107   7.475  28.115  1.00  0.64           C  
ATOM    373  C   ASN A  27       8.943   8.434  27.947  1.00  0.64           C  
ATOM    374  O   ASN A  27       8.283   8.791  28.924  1.00  0.64           O  
ATOM    375  CB  ASN A  27      11.417   8.230  27.965  1.00  0.64           C  
ATOM    376  CG  ASN A  27      12.593   7.465  28.401  1.00  0.64           C  
ATOM    377  OD1 ASN A  27      12.510   6.558  29.225  1.00  0.64           O  
ATOM    378  ND2 ASN A  27      13.716   7.777  27.816  1.00  0.64           N  
ATOM    379  H   ASN A  27      10.738   6.345  26.413  1.00  0.64           H  
ATOM    380  HA  ASN A  27      10.042   7.023  29.106  1.00  0.64           H  
ATOM    381 1HB  ASN A  27      11.549   8.501  26.917  1.00  0.64           H  
ATOM    382 2HB  ASN A  27      11.367   9.156  28.535  1.00  0.64           H  
ATOM    383 1HD2 ASN A  27      14.548   7.264  28.031  1.00  0.64           H  
ATOM    384 2HD2 ASN A  27      13.741   8.514  27.145  1.00  0.64           H  
ATOM    385  N   ARG A  28       8.638   8.803  26.697  1.00  0.65           N  
ATOM    386  CA  ARG A  28       7.514   9.687  26.445  1.00  0.65           C  
ATOM    387  C   ARG A  28       6.203   9.010  26.809  1.00  0.65           C  
ATOM    388  O   ARG A  28       5.333   9.629  27.416  1.00  0.65           O  
ATOM    389  CB  ARG A  28       7.480  10.125  25.000  1.00  0.65           C  
ATOM    390  CG  ARG A  28       8.526  11.129  24.563  1.00  0.65           C  
ATOM    391  CD  ARG A  28       8.362  11.441  23.122  1.00  0.65           C  
ATOM    392  NE  ARG A  28       9.370  12.371  22.616  1.00  0.65           N  
ATOM    393  CZ  ARG A  28       9.309  13.704  22.688  1.00  0.65           C  
ATOM    394  NH1 ARG A  28       8.290  14.316  23.254  1.00  0.65           N  
ATOM    395  NH2 ARG A  28      10.303  14.383  22.170  1.00  0.65           N  
ATOM    396  H   ARG A  28       9.208   8.488  25.909  1.00  0.65           H  
ATOM    397  HA  ARG A  28       7.630  10.574  27.066  1.00  0.65           H  
ATOM    398 1HB  ARG A  28       7.641   9.247  24.385  1.00  0.65           H  
ATOM    399 2HB  ARG A  28       6.493  10.524  24.757  1.00  0.65           H  
ATOM    400 1HG  ARG A  28       8.418  12.047  25.137  1.00  0.65           H  
ATOM    401 2HG  ARG A  28       9.522  10.714  24.717  1.00  0.65           H  
ATOM    402 1HD  ARG A  28       8.451  10.513  22.571  1.00  0.65           H  
ATOM    403 2HD  ARG A  28       7.377  11.871  22.946  1.00  0.65           H  
ATOM    404  HE  ARG A  28      10.209  11.994  22.155  1.00  0.65           H  
ATOM    405 1HH1 ARG A  28       7.533  13.777  23.649  1.00  0.65           H  
ATOM    406 2HH1 ARG A  28       8.266  15.324  23.295  1.00  0.65           H  
ATOM    407 1HH2 ARG A  28      11.072  13.852  21.737  1.00  0.65           H  
ATOM    408 2HH2 ARG A  28      10.309  15.390  22.193  1.00  0.65           H  
ATOM    409  N   LEU A  29       6.064   7.716  26.503  1.00  0.65           N  
ATOM    410  CA  LEU A  29       4.836   7.018  26.850  1.00  0.65           C  
ATOM    411  C   LEU A  29       4.617   7.099  28.352  1.00  0.65           C  
ATOM    412  O   LEU A  29       3.545   7.479  28.820  1.00  0.65           O  
ATOM    413  CB  LEU A  29       4.923   5.536  26.459  1.00  0.65           C  
ATOM    414  CG  LEU A  29       3.691   4.676  26.799  1.00  0.65           C  
ATOM    415  CD1 LEU A  29       2.489   5.166  25.978  1.00  0.65           C  
ATOM    416  CD2 LEU A  29       4.009   3.217  26.532  1.00  0.65           C  
ATOM    417  H   LEU A  29       6.791   7.219  25.987  1.00  0.65           H  
ATOM    418  HA  LEU A  29       3.999   7.493  26.343  1.00  0.65           H  
ATOM    419 1HB  LEU A  29       5.109   5.466  25.385  1.00  0.65           H  
ATOM    420 2HB  LEU A  29       5.771   5.093  26.977  1.00  0.65           H  
ATOM    421  HG  LEU A  29       3.443   4.798  27.856  1.00  0.65           H  
ATOM    422 1HD1 LEU A  29       1.612   4.572  26.227  1.00  0.65           H  
ATOM    423 2HD1 LEU A  29       2.298   6.199  26.206  1.00  0.65           H  
ATOM    424 3HD1 LEU A  29       2.704   5.065  24.913  1.00  0.65           H  
ATOM    425 1HD2 LEU A  29       3.141   2.601  26.776  1.00  0.65           H  
ATOM    426 2HD2 LEU A  29       4.262   3.097  25.490  1.00  0.65           H  
ATOM    427 3HD2 LEU A  29       4.854   2.916  27.151  1.00  0.65           H  
ATOM    428  N   PHE A  30       5.653   6.762  29.116  1.00  0.67           N  
ATOM    429  CA  PHE A  30       5.571   6.750  30.566  1.00  0.67           C  
ATOM    430  C   PHE A  30       5.315   8.151  31.136  1.00  0.67           C  
ATOM    431  O   PHE A  30       4.570   8.312  32.099  1.00  0.67           O  
ATOM    432  CB  PHE A  30       6.861   6.169  31.138  1.00  0.67           C  
ATOM    433  CG  PHE A  30       7.045   4.686  30.816  1.00  0.67           C  
ATOM    434  CD1 PHE A  30       5.946   3.867  30.684  1.00  0.67           C  
ATOM    435  CD2 PHE A  30       8.320   4.115  30.647  1.00  0.67           C  
ATOM    436  CE1 PHE A  30       6.081   2.531  30.403  1.00  0.67           C  
ATOM    437  CE2 PHE A  30       8.459   2.770  30.369  1.00  0.67           C  
ATOM    438  CZ  PHE A  30       7.334   1.978  30.248  1.00  0.67           C  
ATOM    439  H   PHE A  30       6.525   6.475  28.670  1.00  0.67           H  
ATOM    440  HA  PHE A  30       4.737   6.106  30.855  1.00  0.67           H  
ATOM    441 1HB  PHE A  30       7.713   6.716  30.727  1.00  0.67           H  
ATOM    442 2HB  PHE A  30       6.869   6.297  32.214  1.00  0.67           H  
ATOM    443  HD1 PHE A  30       4.957   4.294  30.811  1.00  0.67           H  
ATOM    444  HD2 PHE A  30       9.207   4.741  30.736  1.00  0.67           H  
ATOM    445  HE1 PHE A  30       5.191   1.919  30.308  1.00  0.67           H  
ATOM    446  HE2 PHE A  30       9.449   2.336  30.244  1.00  0.67           H  
ATOM    447  HZ  PHE A  30       7.433   0.918  30.026  1.00  0.67           H  
ATOM    448  N   LYS A  31       5.941   9.178  30.558  1.00  0.68           N  
ATOM    449  CA  LYS A  31       5.740  10.539  31.045  1.00  0.68           C  
ATOM    450  C   LYS A  31       4.355  11.105  30.742  1.00  0.68           C  
ATOM    451  O   LYS A  31       3.754  11.771  31.588  1.00  0.68           O  
ATOM    452  CB  LYS A  31       6.819  11.466  30.496  1.00  0.68           C  
ATOM    453  CG  LYS A  31       8.190  11.233  31.119  1.00  0.68           C  
ATOM    454  CD  LYS A  31       9.252  12.146  30.533  1.00  0.68           C  
ATOM    455  CE  LYS A  31      10.608  11.910  31.195  1.00  0.68           C  
ATOM    456  NZ  LYS A  31      11.664  12.782  30.629  1.00  0.68           N  
ATOM    457  H   LYS A  31       6.579   9.017  29.781  1.00  0.68           H  
ATOM    458  HA  LYS A  31       5.851  10.520  32.120  1.00  0.68           H  
ATOM    459 1HB  LYS A  31       6.906  11.314  29.419  1.00  0.68           H  
ATOM    460 2HB  LYS A  31       6.532  12.502  30.665  1.00  0.68           H  
ATOM    461 1HG  LYS A  31       8.106  11.437  32.174  1.00  0.68           H  
ATOM    462 2HG  LYS A  31       8.487  10.194  30.993  1.00  0.68           H  
ATOM    463 1HD  LYS A  31       9.341  11.948  29.462  1.00  0.68           H  
ATOM    464 2HD  LYS A  31       8.961  13.184  30.675  1.00  0.68           H  
ATOM    465 1HE  LYS A  31      10.523  12.114  32.258  1.00  0.68           H  
ATOM    466 2HE  LYS A  31      10.898  10.865  31.059  1.00  0.68           H  
ATOM    467 1HZ  LYS A  31      12.537  12.588  31.104  1.00  0.68           H  
ATOM    468 2HZ  LYS A  31      11.765  12.595  29.645  1.00  0.68           H  
ATOM    469 3HZ  LYS A  31      11.414  13.750  30.765  1.00  0.68           H  
ATOM    470  N   GLU A  32       3.833  10.840  29.546  1.00  0.70           N  
ATOM    471  CA  GLU A  32       2.520  11.356  29.178  1.00  0.70           C  
ATOM    472  C   GLU A  32       1.387  10.504  29.756  1.00  0.70           C  
ATOM    473  O   GLU A  32       0.332  11.030  30.123  1.00  0.70           O  
ATOM    474  CB  GLU A  32       2.380  11.446  27.650  1.00  0.70           C  
ATOM    475  CG  GLU A  32       3.274  12.500  26.957  1.00  0.70           C  
ATOM    476  CD  GLU A  32       3.084  12.566  25.423  1.00  0.70           C  
ATOM    477  OE1 GLU A  32       2.450  11.700  24.857  1.00  0.70           O  
ATOM    478  OE2 GLU A  32       3.559  13.508  24.799  1.00  0.70           O  
ATOM    479  H   GLU A  32       4.363  10.292  28.869  1.00  0.70           H  
ATOM    480  HA  GLU A  32       2.423  12.361  29.586  1.00  0.70           H  
ATOM    481 1HB  GLU A  32       2.643  10.481  27.218  1.00  0.70           H  
ATOM    482 2HB  GLU A  32       1.343  11.655  27.391  1.00  0.70           H  
ATOM    483 1HG  GLU A  32       3.060  13.479  27.383  1.00  0.70           H  
ATOM    484 2HG  GLU A  32       4.316  12.258  27.176  1.00  0.70           H  
ATOM    485  N   TYR A  33       1.608   9.192  29.836  1.00  0.73           N  
ATOM    486  CA  TYR A  33       0.605   8.251  30.295  1.00  0.73           C  
ATOM    487  C   TYR A  33       1.181   7.311  31.367  1.00  0.73           C  
ATOM    488  O   TYR A  33       1.289   6.107  31.108  1.00  0.73           O  
ATOM    489  CB  TYR A  33       0.120   7.438  29.101  1.00  0.73           C  
ATOM    490  CG  TYR A  33      -0.359   8.315  27.982  1.00  0.73           C  
ATOM    491  CD1 TYR A  33       0.482   8.552  26.911  1.00  0.73           C  
ATOM    492  CD2 TYR A  33      -1.610   8.897  28.024  1.00  0.73           C  
ATOM    493  CE1 TYR A  33       0.086   9.372  25.886  1.00  0.73           C  
ATOM    494  CE2 TYR A  33      -2.017   9.722  26.997  1.00  0.73           C  
ATOM    495  CZ  TYR A  33      -1.174   9.964  25.931  1.00  0.73           C  
ATOM    496  OH  TYR A  33      -1.577  10.791  24.910  1.00  0.73           O  
ATOM    497  H   TYR A  33       2.498   8.808  29.528  1.00  0.73           H  
ATOM    498  HA  TYR A  33      -0.242   8.799  30.692  1.00  0.73           H  
ATOM    499 1HB  TYR A  33       0.934   6.811  28.724  1.00  0.73           H  
ATOM    500 2HB  TYR A  33      -0.695   6.782  29.402  1.00  0.73           H  
ATOM    501  HD1 TYR A  33       1.468   8.102  26.889  1.00  0.73           H  
ATOM    502  HD2 TYR A  33      -2.269   8.711  28.870  1.00  0.73           H  
ATOM    503  HE1 TYR A  33       0.760   9.564  25.048  1.00  0.73           H  
ATOM    504  HE2 TYR A  33      -3.001  10.187  27.030  1.00  0.73           H  
ATOM    505  HH  TYR A  33      -0.879  10.844  24.251  1.00  0.73           H  
ATOM    506  N   PRO A  34       1.469   7.790  32.601  1.00  0.75           N  
ATOM    507  CA  PRO A  34       2.166   7.072  33.670  1.00  0.75           C  
ATOM    508  C   PRO A  34       1.450   5.815  34.104  1.00  0.75           C  
ATOM    509  O   PRO A  34       2.067   4.893  34.625  1.00  0.75           O  
ATOM    510  CB  PRO A  34       2.228   8.104  34.801  1.00  0.75           C  
ATOM    511  CG  PRO A  34       1.118   9.083  34.497  1.00  0.75           C  
ATOM    512  CD  PRO A  34       1.072   9.158  32.986  1.00  0.75           C  
ATOM    513  HA  PRO A  34       3.180   6.815  33.329  1.00  0.75           H  
ATOM    514 1HB  PRO A  34       2.099   7.603  35.771  1.00  0.75           H  
ATOM    515 2HB  PRO A  34       3.217   8.577  34.811  1.00  0.75           H  
ATOM    516 1HG  PRO A  34       0.170   8.726  34.934  1.00  0.75           H  
ATOM    517 2HG  PRO A  34       1.336  10.058  34.957  1.00  0.75           H  
ATOM    518 1HD  PRO A  34       0.056   9.408  32.690  1.00  0.75           H  
ATOM    519 2HD  PRO A  34       1.812   9.889  32.609  1.00  0.75           H  
ATOM    520  N   ASP A  35       0.155   5.722  33.839  1.00  0.78           N  
ATOM    521  CA  ASP A  35      -0.568   4.511  34.182  1.00  0.78           C  
ATOM    522  C   ASP A  35      -0.003   3.300  33.439  1.00  0.78           C  
ATOM    523  O   ASP A  35      -0.117   2.172  33.910  1.00  0.78           O  
ATOM    524  CB  ASP A  35      -2.061   4.659  33.913  1.00  0.78           C  
ATOM    525  CG  ASP A  35      -2.775   5.520  34.957  1.00  0.78           C  
ATOM    526  OD1 ASP A  35      -2.185   5.798  35.983  1.00  0.78           O  
ATOM    527  OD2 ASP A  35      -3.902   5.873  34.736  1.00  0.78           O  
ATOM    528  H   ASP A  35      -0.335   6.487  33.404  1.00  0.78           H  
ATOM    529  HA  ASP A  35      -0.441   4.335  35.249  1.00  0.78           H  
ATOM    530 1HB  ASP A  35      -2.207   5.107  32.929  1.00  0.78           H  
ATOM    531 2HB  ASP A  35      -2.523   3.673  33.893  1.00  0.78           H  
ATOM    532  N   THR A  36       0.664   3.518  32.298  1.00  0.81           N  
ATOM    533  CA  THR A  36       1.226   2.403  31.553  1.00  0.81           C  
ATOM    534  C   THR A  36       2.379   1.756  32.326  1.00  0.81           C  
ATOM    535  O   THR A  36       2.679   0.587  32.125  1.00  0.81           O  
ATOM    536  CB  THR A  36       1.682   2.837  30.146  1.00  0.81           C  
ATOM    537  OG1 THR A  36       2.638   3.887  30.255  1.00  0.81           O  
ATOM    538  CG2 THR A  36       0.501   3.316  29.305  1.00  0.81           C  
ATOM    539  H   THR A  36       0.790   4.465  31.942  1.00  0.81           H  
ATOM    540  HA  THR A  36       0.447   1.650  31.427  1.00  0.81           H  
ATOM    541  HB  THR A  36       2.151   1.988  29.650  1.00  0.81           H  
ATOM    542  HG1 THR A  36       2.170   4.723  30.494  1.00  0.81           H  
ATOM    543 1HG2 THR A  36       0.849   3.609  28.318  1.00  0.81           H  
ATOM    544 2HG2 THR A  36      -0.225   2.512  29.208  1.00  0.81           H  
ATOM    545 3HG2 THR A  36       0.034   4.171  29.791  1.00  0.81           H  
ATOM    546  N   LEU A  37       2.977   2.474  33.283  1.00  0.84           N  
ATOM    547  CA  LEU A  37       4.039   1.924  34.122  1.00  0.84           C  
ATOM    548  C   LEU A  37       3.512   0.777  34.974  1.00  0.84           C  
ATOM    549  O   LEU A  37       4.266  -0.112  35.355  1.00  0.84           O  
ATOM    550  CB  LEU A  37       4.657   3.015  35.013  1.00  0.84           C  
ATOM    551  CG  LEU A  37       5.541   4.030  34.308  1.00  0.84           C  
ATOM    552  CD1 LEU A  37       5.833   5.198  35.213  1.00  0.84           C  
ATOM    553  CD2 LEU A  37       6.866   3.321  33.983  1.00  0.84           C  
ATOM    554  H   LEU A  37       2.670   3.425  33.467  1.00  0.84           H  
ATOM    555  HA  LEU A  37       4.824   1.539  33.473  1.00  0.84           H  
ATOM    556 1HB  LEU A  37       3.861   3.546  35.521  1.00  0.84           H  
ATOM    557 2HB  LEU A  37       5.265   2.526  35.768  1.00  0.84           H  
ATOM    558  HG  LEU A  37       5.051   4.396  33.405  1.00  0.84           H  
ATOM    559 1HD1 LEU A  37       6.482   5.904  34.704  1.00  0.84           H  
ATOM    560 2HD1 LEU A  37       4.891   5.693  35.471  1.00  0.84           H  
ATOM    561 3HD1 LEU A  37       6.323   4.843  36.121  1.00  0.84           H  
ATOM    562 1HD2 LEU A  37       7.543   4.003  33.494  1.00  0.84           H  
ATOM    563 2HD2 LEU A  37       7.321   2.978  34.912  1.00  0.84           H  
ATOM    564 3HD2 LEU A  37       6.679   2.467  33.335  1.00  0.84           H  
ATOM    565  N   LYS A  38       2.202   0.774  35.251  1.00  0.86           N  
ATOM    566  CA  LYS A  38       1.569  -0.244  36.080  1.00  0.86           C  
ATOM    567  C   LYS A  38       1.632  -1.622  35.406  1.00  0.86           C  
ATOM    568  O   LYS A  38       1.491  -2.651  36.065  1.00  0.86           O  
ATOM    569  CB  LYS A  38       0.115   0.145  36.358  1.00  0.86           C  
ATOM    570  CG  LYS A  38      -0.038   1.406  37.224  1.00  0.86           C  
ATOM    571  CD  LYS A  38      -1.511   1.791  37.428  1.00  0.86           C  
ATOM    572  CE  LYS A  38      -1.640   3.095  38.225  1.00  0.86           C  
ATOM    573  NZ  LYS A  38      -3.062   3.500  38.432  1.00  0.86           N  
ATOM    574  H   LYS A  38       1.597   1.494  34.861  1.00  0.86           H  
ATOM    575  HA  LYS A  38       2.106  -0.305  37.027  1.00  0.86           H  
ATOM    576 1HB  LYS A  38      -0.411   0.295  35.420  1.00  0.86           H  
ATOM    577 2HB  LYS A  38      -0.382  -0.672  36.876  1.00  0.86           H  
ATOM    578 1HG  LYS A  38       0.431   1.241  38.194  1.00  0.86           H  
ATOM    579 2HG  LYS A  38       0.473   2.236  36.727  1.00  0.86           H  
ATOM    580 1HD  LYS A  38      -1.975   1.938  36.447  1.00  0.86           H  
ATOM    581 2HD  LYS A  38      -2.035   0.993  37.949  1.00  0.86           H  
ATOM    582 1HE  LYS A  38      -1.161   2.976  39.194  1.00  0.86           H  
ATOM    583 2HE  LYS A  38      -1.132   3.889  37.673  1.00  0.86           H  
ATOM    584 1HZ  LYS A  38      -3.086   4.371  38.942  1.00  0.86           H  
ATOM    585 2HZ  LYS A  38      -3.522   3.630  37.535  1.00  0.86           H  
ATOM    586 3HZ  LYS A  38      -3.545   2.787  38.952  1.00  0.86           H  
ATOM    587  N   LEU A  39       1.840  -1.637  34.082  1.00  0.86           N  
ATOM    588  CA  LEU A  39       1.929  -2.856  33.287  1.00  0.86           C  
ATOM    589  C   LEU A  39       3.335  -3.435  33.318  1.00  0.86           C  
ATOM    590  O   LEU A  39       3.580  -4.524  32.796  1.00  0.86           O  
ATOM    591  CB  LEU A  39       1.616  -2.526  31.829  1.00  0.86           C  
ATOM    592  CG  LEU A  39       0.239  -2.030  31.520  1.00  0.86           C  
ATOM    593  CD1 LEU A  39       0.222  -1.552  30.102  1.00  0.86           C  
ATOM    594  CD2 LEU A  39      -0.776  -3.175  31.718  1.00  0.86           C  
ATOM    595  H   LEU A  39       1.973  -0.758  33.582  1.00  0.86           H  
ATOM    596  HA  LEU A  39       1.227  -3.590  33.678  1.00  0.86           H  
ATOM    597 1HB  LEU A  39       2.315  -1.773  31.498  1.00  0.86           H  
ATOM    598 2HB  LEU A  39       1.786  -3.421  31.232  1.00  0.86           H  
ATOM    599  HG  LEU A  39      -0.011  -1.188  32.172  1.00  0.86           H  
ATOM    600 1HD1 LEU A  39      -0.752  -1.195  29.894  1.00  0.86           H  
ATOM    601 2HD1 LEU A  39       0.947  -0.741  29.987  1.00  0.86           H  
ATOM    602 3HD1 LEU A  39       0.474  -2.356  29.433  1.00  0.86           H  
ATOM    603 1HD2 LEU A  39      -1.780  -2.825  31.480  1.00  0.86           H  
ATOM    604 2HD2 LEU A  39      -0.528  -4.014  31.066  1.00  0.86           H  
ATOM    605 3HD2 LEU A  39      -0.745  -3.509  32.755  1.00  0.86           H  
ATOM    606  N   PHE A  40       4.264  -2.689  33.903  1.00  0.86           N  
ATOM    607  CA  PHE A  40       5.654  -3.063  33.911  1.00  0.86           C  
ATOM    608  C   PHE A  40       6.251  -2.966  35.304  1.00  0.86           C  
ATOM    609  O   PHE A  40       6.870  -1.947  35.605  1.00  0.86           O  
ATOM    610  CB  PHE A  40       6.453  -2.134  33.020  1.00  0.86           C  
ATOM    611  CG  PHE A  40       5.996  -2.057  31.619  1.00  0.86           C  
ATOM    612  CD1 PHE A  40       5.194  -1.012  31.230  1.00  0.86           C  
ATOM    613  CD2 PHE A  40       6.329  -3.010  30.698  1.00  0.86           C  
ATOM    614  CE1 PHE A  40       4.732  -0.907  29.940  1.00  0.86           C  
ATOM    615  CE2 PHE A  40       5.870  -2.919  29.409  1.00  0.86           C  
ATOM    616  CZ  PHE A  40       5.070  -1.860  29.025  1.00  0.86           C  
ATOM    617  H   PHE A  40       4.010  -1.812  34.355  1.00  0.86           H  
ATOM    618  HA  PHE A  40       5.751  -4.081  33.539  1.00  0.86           H  
ATOM    619 1HB  PHE A  40       6.405  -1.128  33.443  1.00  0.86           H  
ATOM    620 2HB  PHE A  40       7.491  -2.444  33.021  1.00  0.86           H  
ATOM    621  HD1 PHE A  40       4.928  -0.260  31.964  1.00  0.86           H  
ATOM    622  HD2 PHE A  40       6.951  -3.844  30.996  1.00  0.86           H  
ATOM    623  HE1 PHE A  40       4.094  -0.069  29.655  1.00  0.86           H  
ATOM    624  HE2 PHE A  40       6.135  -3.686  28.690  1.00  0.86           H  
ATOM    625  HZ  PHE A  40       4.704  -1.787  28.003  1.00  0.86           H  
ATOM    626  N   PRO A  41       6.082  -3.953  36.196  1.00  0.86           N  
ATOM    627  CA  PRO A  41       6.616  -3.954  37.552  1.00  0.86           C  
ATOM    628  C   PRO A  41       8.104  -3.575  37.553  1.00  0.86           C  
ATOM    629  O   PRO A  41       8.602  -2.976  38.500  1.00  0.86           O  
ATOM    630  CB  PRO A  41       6.393  -5.404  37.984  1.00  0.86           C  
ATOM    631  CG  PRO A  41       5.164  -5.831  37.204  1.00  0.86           C  
ATOM    632  CD  PRO A  41       5.312  -5.162  35.850  1.00  0.86           C  
ATOM    633  HA  PRO A  41       6.030  -3.259  38.172  1.00  0.86           H  
ATOM    634 1HB  PRO A  41       7.284  -6.008  37.751  1.00  0.86           H  
ATOM    635 2HB  PRO A  41       6.249  -5.453  39.073  1.00  0.86           H  
ATOM    636 1HG  PRO A  41       5.121  -6.928  37.130  1.00  0.86           H  
ATOM    637 2HG  PRO A  41       4.251  -5.511  37.728  1.00  0.86           H  
ATOM    638 1HD  PRO A  41       5.869  -5.804  35.152  1.00  0.86           H  
ATOM    639 2HD  PRO A  41       4.318  -4.907  35.479  1.00  0.86           H  
ATOM    640  N   LYS A  42       8.812  -3.935  36.472  1.00  0.85           N  
ATOM    641  CA  LYS A  42      10.226  -3.630  36.279  1.00  0.85           C  
ATOM    642  C   LYS A  42      10.537  -2.125  36.158  1.00  0.85           C  
ATOM    643  O   LYS A  42      11.690  -1.722  36.338  1.00  0.85           O  
ATOM    644  CB  LYS A  42      10.751  -4.418  35.079  1.00  0.85           C  
ATOM    645  CG  LYS A  42      10.153  -4.043  33.720  1.00  0.85           C  
ATOM    646  CD  LYS A  42      10.716  -4.968  32.629  1.00  0.85           C  
ATOM    647  CE  LYS A  42      10.128  -4.692  31.253  1.00  0.85           C  
ATOM    648  NZ  LYS A  42      10.655  -5.642  30.235  1.00  0.85           N  
ATOM    649  H   LYS A  42       8.348  -4.443  35.739  1.00  0.85           H  
ATOM    650  HA  LYS A  42      10.761  -3.990  37.159  1.00  0.85           H  
ATOM    651 1HB  LYS A  42      11.830  -4.279  35.007  1.00  0.85           H  
ATOM    652 2HB  LYS A  42      10.571  -5.481  35.240  1.00  0.85           H  
ATOM    653 1HG  LYS A  42       9.070  -4.146  33.758  1.00  0.85           H  
ATOM    654 2HG  LYS A  42      10.396  -3.009  33.483  1.00  0.85           H  
ATOM    655 1HD  LYS A  42      11.799  -4.832  32.575  1.00  0.85           H  
ATOM    656 2HD  LYS A  42      10.513  -6.005  32.895  1.00  0.85           H  
ATOM    657 1HE  LYS A  42       9.049  -4.787  31.300  1.00  0.85           H  
ATOM    658 2HE  LYS A  42      10.378  -3.693  30.946  1.00  0.85           H  
ATOM    659 1HZ  LYS A  42      10.243  -5.429  29.327  1.00  0.85           H  
ATOM    660 2HZ  LYS A  42      11.660  -5.548  30.176  1.00  0.85           H  
ATOM    661 3HZ  LYS A  42      10.420  -6.587  30.497  1.00  0.85           H  
ATOM    662  N   PHE A  43       9.526  -1.302  35.836  1.00  0.84           N  
ATOM    663  CA  PHE A  43       9.734   0.136  35.752  1.00  0.84           C  
ATOM    664  C   PHE A  43       8.902   0.867  36.792  1.00  0.84           C  
ATOM    665  O   PHE A  43       9.179   2.030  37.110  1.00  0.84           O  
ATOM    666  CB  PHE A  43       9.353   0.749  34.407  1.00  0.84           C  
ATOM    667  CG  PHE A  43       9.993   0.172  33.233  1.00  0.84           C  
ATOM    668  CD1 PHE A  43       9.226  -0.293  32.193  1.00  0.84           C  
ATOM    669  CD2 PHE A  43      11.339   0.027  33.173  1.00  0.84           C  
ATOM    670  CE1 PHE A  43       9.795  -0.868  31.094  1.00  0.84           C  
ATOM    671  CE2 PHE A  43      11.912  -0.553  32.093  1.00  0.84           C  
ATOM    672  CZ  PHE A  43      11.149  -0.998  31.048  1.00  0.84           C  
ATOM    673  H   PHE A  43       8.604  -1.676  35.688  1.00  0.84           H  
ATOM    674  HA  PHE A  43      10.774   0.329  35.949  1.00  0.84           H  
ATOM    675 1HB  PHE A  43       8.275   0.648  34.277  1.00  0.84           H  
ATOM    676 2HB  PHE A  43       9.574   1.806  34.422  1.00  0.84           H  
ATOM    677  HD1 PHE A  43       8.155  -0.175  32.249  1.00  0.84           H  
ATOM    678  HD2 PHE A  43      11.956   0.373  34.003  1.00  0.84           H  
ATOM    679  HE1 PHE A  43       9.171  -1.223  30.269  1.00  0.84           H  
ATOM    680  HE2 PHE A  43      12.968  -0.659  32.060  1.00  0.84           H  
ATOM    681  HZ  PHE A  43      11.630  -1.455  30.192  1.00  0.84           H  
ATOM    682  N   SER A  44       7.864   0.209  37.298  1.00  0.84           N  
ATOM    683  CA  SER A  44       6.992   0.863  38.250  1.00  0.84           C  
ATOM    684  C   SER A  44       7.829   1.338  39.428  1.00  0.84           C  
ATOM    685  O   SER A  44       8.671   0.605  39.940  1.00  0.84           O  
ATOM    686  CB  SER A  44       5.910  -0.089  38.723  1.00  0.84           C  
ATOM    687  OG  SER A  44       5.105   0.513  39.709  1.00  0.84           O  
ATOM    688  H   SER A  44       7.657  -0.737  36.986  1.00  0.84           H  
ATOM    689  HA  SER A  44       6.528   1.724  37.771  1.00  0.84           H  
ATOM    690 1HB  SER A  44       5.294  -0.395  37.871  1.00  0.84           H  
ATOM    691 2HB  SER A  44       6.376  -0.987  39.127  1.00  0.84           H  
ATOM    692  HG  SER A  44       5.705   0.756  40.421  1.00  0.84           H  
ATOM    693  N   GLY A  45       7.595   2.572  39.854  1.00  0.86           N  
ATOM    694  CA  GLY A  45       8.324   3.158  40.976  1.00  0.86           C  
ATOM    695  C   GLY A  45       9.564   3.968  40.558  1.00  0.86           C  
ATOM    696  O   GLY A  45      10.120   4.707  41.374  1.00  0.86           O  
ATOM    697  H   GLY A  45       6.895   3.126  39.382  1.00  0.86           H  
ATOM    698 1HA  GLY A  45       7.649   3.804  41.536  1.00  0.86           H  
ATOM    699 2HA  GLY A  45       8.628   2.363  41.656  1.00  0.86           H  
ATOM    700  N   ILE A  46       9.991   3.863  39.297  1.00  0.88           N  
ATOM    701  CA  ILE A  46      11.152   4.629  38.853  1.00  0.88           C  
ATOM    702  C   ILE A  46      10.724   6.051  38.499  1.00  0.88           C  
ATOM    703  O   ILE A  46       9.777   6.244  37.734  1.00  0.88           O  
ATOM    704  CB  ILE A  46      11.852   3.997  37.621  1.00  0.88           C  
ATOM    705  CG1 ILE A  46      12.398   2.630  37.904  1.00  0.88           C  
ATOM    706  CG2 ILE A  46      12.961   4.862  37.119  1.00  0.88           C  
ATOM    707  CD1 ILE A  46      12.937   1.986  36.632  1.00  0.88           C  
ATOM    708  H   ILE A  46       9.528   3.233  38.639  1.00  0.88           H  
ATOM    709  HA  ILE A  46      11.874   4.680  39.668  1.00  0.88           H  
ATOM    710  HB  ILE A  46      11.114   3.881  36.844  1.00  0.88           H  
ATOM    711 1HG1 ILE A  46      13.186   2.681  38.652  1.00  0.88           H  
ATOM    712 2HG1 ILE A  46      11.589   2.004  38.290  1.00  0.88           H  
ATOM    713 1HG2 ILE A  46      13.414   4.417  36.241  1.00  0.88           H  
ATOM    714 2HG2 ILE A  46      12.566   5.822  36.862  1.00  0.88           H  
ATOM    715 3HG2 ILE A  46      13.712   4.968  37.899  1.00  0.88           H  
ATOM    716 1HD1 ILE A  46      13.299   0.978  36.849  1.00  0.88           H  
ATOM    717 2HD1 ILE A  46      12.156   1.945  35.896  1.00  0.88           H  
ATOM    718 3HD1 ILE A  46      13.753   2.588  36.240  1.00  0.88           H  
ATOM    719  N   SER A  47      11.401   7.051  39.055  1.00  0.91           N  
ATOM    720  CA  SER A  47      11.060   8.435  38.750  1.00  0.91           C  
ATOM    721  C   SER A  47      11.163   8.699  37.275  1.00  0.91           C  
ATOM    722  O   SER A  47      12.055   8.189  36.602  1.00  0.91           O  
ATOM    723  CB  SER A  47      11.944   9.431  39.469  1.00  0.91           C  
ATOM    724  OG  SER A  47      11.702  10.753  38.987  1.00  0.91           O  
ATOM    725  H   SER A  47      12.165   6.850  39.690  1.00  0.91           H  
ATOM    726  HA  SER A  47      10.026   8.608  39.055  1.00  0.91           H  
ATOM    727 1HB  SER A  47      11.745   9.385  40.537  1.00  0.91           H  
ATOM    728 2HB  SER A  47      12.985   9.173  39.319  1.00  0.91           H  
ATOM    729  HG  SER A  47      12.105  11.340  39.641  1.00  0.91           H  
ATOM    730  N   GLN A  48      10.311   9.568  36.780  1.00  0.93           N  
ATOM    731  CA  GLN A  48      10.334   9.912  35.374  1.00  0.93           C  
ATOM    732  C   GLN A  48      11.677  10.517  34.959  1.00  0.93           C  
ATOM    733  O   GLN A  48      12.057  10.460  33.785  1.00  0.93           O  
ATOM    734  CB  GLN A  48       9.174  10.845  35.073  1.00  0.93           C  
ATOM    735  CG  GLN A  48       7.835  10.142  35.196  1.00  0.93           C  
ATOM    736  CD  GLN A  48       6.646  11.030  34.946  1.00  0.93           C  
ATOM    737  OE1 GLN A  48       6.731  12.262  34.964  1.00  0.93           O  
ATOM    738  NE2 GLN A  48       5.508  10.391  34.726  1.00  0.93           N  
ATOM    739  H   GLN A  48       9.617   9.978  37.389  1.00  0.93           H  
ATOM    740  HA  GLN A  48      10.199   9.005  34.807  1.00  0.93           H  
ATOM    741 1HB  GLN A  48       9.190  11.688  35.765  1.00  0.93           H  
ATOM    742 2HB  GLN A  48       9.278  11.237  34.082  1.00  0.93           H  
ATOM    743 1HG  GLN A  48       7.805   9.328  34.469  1.00  0.93           H  
ATOM    744 2HG  GLN A  48       7.751   9.736  36.205  1.00  0.93           H  
ATOM    745 1HE2 GLN A  48       4.660  10.902  34.556  1.00  0.93           H  
ATOM    746 2HE2 GLN A  48       5.504   9.389  34.729  1.00  0.93           H  
ATOM    747  N   GLY A  49      12.404  11.106  35.921  1.00  0.95           N  
ATOM    748  CA  GLY A  49      13.708  11.677  35.608  1.00  0.95           C  
ATOM    749  C   GLY A  49      14.788  10.587  35.525  1.00  0.95           C  
ATOM    750  O   GLY A  49      15.867  10.815  34.974  1.00  0.95           O  
ATOM    751  H   GLY A  49      12.066  11.110  36.888  1.00  0.95           H  
ATOM    752 1HA  GLY A  49      13.654  12.215  34.662  1.00  0.95           H  
ATOM    753 2HA  GLY A  49      13.977  12.401  36.376  1.00  0.95           H  
ATOM    754  N   ASP A  50      14.486   9.403  36.070  1.00  0.95           N  
ATOM    755  CA  ASP A  50      15.398   8.268  36.082  1.00  0.95           C  
ATOM    756  C   ASP A  50      15.105   7.343  34.909  1.00  0.95           C  
ATOM    757  O   ASP A  50      16.021   6.747  34.346  1.00  0.95           O  
ATOM    758  CB  ASP A  50      15.310   7.500  37.395  1.00  0.95           C  
ATOM    759  CG  ASP A  50      15.737   8.301  38.614  1.00  0.95           C  
ATOM    760  OD1 ASP A  50      16.633   9.105  38.510  1.00  0.95           O  
ATOM    761  OD2 ASP A  50      15.156   8.093  39.657  1.00  0.95           O  
ATOM    762  H   ASP A  50      13.568   9.259  36.469  1.00  0.95           H  
ATOM    763  HA  ASP A  50      16.417   8.641  35.975  1.00  0.95           H  
ATOM    764 1HB  ASP A  50      14.285   7.230  37.552  1.00  0.95           H  
ATOM    765 2HB  ASP A  50      15.895   6.584  37.335  1.00  0.95           H  
ATOM    766  N   LEU A  51      13.838   7.290  34.464  1.00  0.94           N  
ATOM    767  CA  LEU A  51      13.470   6.416  33.340  1.00  0.94           C  
ATOM    768  C   LEU A  51      14.283   6.827  32.128  1.00  0.94           C  
ATOM    769  O   LEU A  51      14.772   5.992  31.368  1.00  0.94           O  
ATOM    770  CB  LEU A  51      11.968   6.544  32.987  1.00  0.94           C  
ATOM    771  CG  LEU A  51      10.941   5.950  34.001  1.00  0.94           C  
ATOM    772  CD1 LEU A  51       9.545   6.349  33.602  1.00  0.94           C  
ATOM    773  CD2 LEU A  51      11.022   4.424  33.995  1.00  0.94           C  
ATOM    774  H   LEU A  51      13.121   7.806  34.973  1.00  0.94           H  
ATOM    775  HA  LEU A  51      13.700   5.383  33.597  1.00  0.94           H  
ATOM    776 1HB  LEU A  51      11.739   7.606  32.888  1.00  0.94           H  
ATOM    777 2HB  LEU A  51      11.796   6.073  32.017  1.00  0.94           H  
ATOM    778  HG  LEU A  51      11.147   6.340  34.999  1.00  0.94           H  
ATOM    779 1HD1 LEU A  51       8.842   5.931  34.318  1.00  0.94           H  
ATOM    780 2HD1 LEU A  51       9.438   7.414  33.578  1.00  0.94           H  
ATOM    781 3HD1 LEU A  51       9.347   5.962  32.627  1.00  0.94           H  
ATOM    782 1HD2 LEU A  51      10.293   4.030  34.701  1.00  0.94           H  
ATOM    783 2HD2 LEU A  51      10.793   4.051  32.999  1.00  0.94           H  
ATOM    784 3HD2 LEU A  51      12.020   4.104  34.281  1.00  0.94           H  
ATOM    785  N   ALA A  52      14.509   8.131  32.025  1.00  0.90           N  
ATOM    786  CA  ALA A  52      15.246   8.759  30.948  1.00  0.90           C  
ATOM    787  C   ALA A  52      16.674   8.228  30.817  1.00  0.90           C  
ATOM    788  O   ALA A  52      17.267   8.309  29.740  1.00  0.90           O  
ATOM    789  CB  ALA A  52      15.275  10.255  31.169  1.00  0.90           C  
ATOM    790  H   ALA A  52      14.100   8.727  32.732  1.00  0.90           H  
ATOM    791  HA  ALA A  52      14.728   8.552  30.029  1.00  0.90           H  
ATOM    792 1HB  ALA A  52      15.794  10.736  30.342  1.00  0.90           H  
ATOM    793 2HB  ALA A  52      14.255  10.628  31.231  1.00  0.90           H  
ATOM    794 3HB  ALA A  52      15.798  10.471  32.105  1.00  0.90           H  
ATOM    795  N   GLY A  53      17.261   7.769  31.920  1.00  0.86           N  
ATOM    796  CA  GLY A  53      18.623   7.274  31.917  1.00  0.86           C  
ATOM    797  C   GLY A  53      18.707   5.783  32.241  1.00  0.86           C  
ATOM    798  O   GLY A  53      19.797   5.291  32.536  1.00  0.86           O  
ATOM    799  H   GLY A  53      16.736   7.692  32.787  1.00  0.86           H  
ATOM    800 1HA  GLY A  53      19.076   7.458  30.943  1.00  0.86           H  
ATOM    801 2HA  GLY A  53      19.204   7.834  32.648  1.00  0.86           H  
ATOM    802  N   SER A  54      17.573   5.070  32.224  1.00  0.82           N  
ATOM    803  CA  SER A  54      17.567   3.657  32.596  1.00  0.82           C  
ATOM    804  C   SER A  54      17.714   2.726  31.379  1.00  0.82           C  
ATOM    805  O   SER A  54      16.807   2.673  30.539  1.00  0.82           O  
ATOM    806  CB  SER A  54      16.269   3.352  33.324  1.00  0.82           C  
ATOM    807  OG  SER A  54      16.133   1.982  33.614  1.00  0.82           O  
ATOM    808  H   SER A  54      16.692   5.513  31.953  1.00  0.82           H  
ATOM    809  HA  SER A  54      18.366   3.506  33.310  1.00  0.82           H  
ATOM    810 1HB  SER A  54      16.233   3.929  34.249  1.00  0.82           H  
ATOM    811 2HB  SER A  54      15.433   3.684  32.711  1.00  0.82           H  
ATOM    812  HG  SER A  54      15.316   1.909  34.118  1.00  0.82           H  
ATOM    813  N   PRO A  55      18.811   1.929  31.276  1.00  0.77           N  
ATOM    814  CA  PRO A  55      19.074   0.985  30.202  1.00  0.77           C  
ATOM    815  C   PRO A  55      17.921   0.016  30.011  1.00  0.77           C  
ATOM    816  O   PRO A  55      17.671  -0.443  28.904  1.00  0.77           O  
ATOM    817  CB  PRO A  55      20.312   0.237  30.708  1.00  0.77           C  
ATOM    818  CG  PRO A  55      21.012   1.222  31.593  1.00  0.77           C  
ATOM    819  CD  PRO A  55      19.898   1.976  32.286  1.00  0.77           C  
ATOM    820  HA  PRO A  55      19.288   1.534  29.276  1.00  0.77           H  
ATOM    821 1HB  PRO A  55      20.010  -0.678  31.239  1.00  0.77           H  
ATOM    822 2HB  PRO A  55      20.930  -0.078  29.854  1.00  0.77           H  
ATOM    823 1HG  PRO A  55      21.671   0.696  32.300  1.00  0.77           H  
ATOM    824 2HG  PRO A  55      21.655   1.881  30.991  1.00  0.77           H  
ATOM    825 1HD  PRO A  55      19.596   1.476  33.218  1.00  0.77           H  
ATOM    826 2HD  PRO A  55      20.266   2.982  32.446  1.00  0.77           H  
ATOM    827  N   ALA A  56      17.208  -0.288  31.099  1.00  0.73           N  
ATOM    828  CA  ALA A  56      16.079  -1.203  31.054  1.00  0.73           C  
ATOM    829  C   ALA A  56      14.964  -0.681  30.159  1.00  0.73           C  
ATOM    830  O   ALA A  56      14.268  -1.456  29.491  1.00  0.73           O  
ATOM    831  CB  ALA A  56      15.552  -1.432  32.456  1.00  0.73           C  
ATOM    832  H   ALA A  56      17.453   0.124  31.988  1.00  0.73           H  
ATOM    833  HA  ALA A  56      16.427  -2.150  30.644  1.00  0.73           H  
ATOM    834 1HB  ALA A  56      14.728  -2.144  32.427  1.00  0.73           H  
ATOM    835 2HB  ALA A  56      16.350  -1.828  33.080  1.00  0.73           H  
ATOM    836 3HB  ALA A  56      15.204  -0.487  32.871  1.00  0.73           H  
ATOM    837  N   VAL A  57      14.771   0.641  30.158  1.00  0.70           N  
ATOM    838  CA  VAL A  57      13.697   1.211  29.371  1.00  0.70           C  
ATOM    839  C   VAL A  57      14.151   1.178  27.946  1.00  0.70           C  
ATOM    840  O   VAL A  57      13.389   0.817  27.048  1.00  0.70           O  
ATOM    841  CB  VAL A  57      13.365   2.660  29.762  1.00  0.70           C  
ATOM    842  CG1 VAL A  57      12.313   3.188  28.796  1.00  0.70           C  
ATOM    843  CG2 VAL A  57      12.858   2.729  31.188  1.00  0.70           C  
ATOM    844  H   VAL A  57      15.397   1.262  30.666  1.00  0.70           H  
ATOM    845  HA  VAL A  57      12.804   0.606  29.472  1.00  0.70           H  
ATOM    846  HB  VAL A  57      14.265   3.278  29.669  1.00  0.70           H  
ATOM    847 1HG1 VAL A  57      12.063   4.203  29.041  1.00  0.70           H  
ATOM    848 2HG1 VAL A  57      12.695   3.146  27.781  1.00  0.70           H  
ATOM    849 3HG1 VAL A  57      11.425   2.573  28.877  1.00  0.70           H  
ATOM    850 1HG2 VAL A  57      12.641   3.766  31.431  1.00  0.70           H  
ATOM    851 2HG2 VAL A  57      11.958   2.141  31.277  1.00  0.70           H  
ATOM    852 3HG2 VAL A  57      13.618   2.347  31.863  1.00  0.70           H  
ATOM    853  N   ALA A  58      15.412   1.554  27.739  1.00  0.67           N  
ATOM    854  CA  ALA A  58      15.967   1.559  26.396  1.00  0.67           C  
ATOM    855  C   ALA A  58      15.930   0.159  25.774  1.00  0.67           C  
ATOM    856  O   ALA A  58      15.548  -0.001  24.616  1.00  0.67           O  
ATOM    857  CB  ALA A  58      17.394   2.077  26.440  1.00  0.67           C  
ATOM    858  H   ALA A  58      15.981   1.837  28.543  1.00  0.67           H  
ATOM    859  HA  ALA A  58      15.362   2.215  25.779  1.00  0.67           H  
ATOM    860 1HB  ALA A  58      17.799   2.105  25.427  1.00  0.67           H  
ATOM    861 2HB  ALA A  58      17.402   3.078  26.865  1.00  0.67           H  
ATOM    862 3HB  ALA A  58      17.999   1.416  27.055  1.00  0.67           H  
ATOM    863  N   ALA A  59      16.263  -0.868  26.560  1.00  0.66           N  
ATOM    864  CA  ALA A  59      16.244  -2.241  26.070  1.00  0.66           C  
ATOM    865  C   ALA A  59      14.837  -2.677  25.693  1.00  0.66           C  
ATOM    866  O   ALA A  59      14.617  -3.299  24.641  1.00  0.66           O  
ATOM    867  CB  ALA A  59      16.799  -3.166  27.132  1.00  0.66           C  
ATOM    868  H   ALA A  59      16.576  -0.692  27.508  1.00  0.66           H  
ATOM    869  HA  ALA A  59      16.868  -2.292  25.180  1.00  0.66           H  
ATOM    870 1HB  ALA A  59      16.808  -4.187  26.759  1.00  0.66           H  
ATOM    871 2HB  ALA A  59      17.814  -2.857  27.384  1.00  0.66           H  
ATOM    872 3HB  ALA A  59      16.172  -3.105  28.022  1.00  0.66           H  
ATOM    873  N   HIS A  60      13.864  -2.321  26.532  1.00  0.65           N  
ATOM    874  CA  HIS A  60      12.488  -2.674  26.252  1.00  0.65           C  
ATOM    875  C   HIS A  60      12.016  -1.965  25.003  1.00  0.65           C  
ATOM    876  O   HIS A  60      11.460  -2.590  24.097  1.00  0.65           O  
ATOM    877  CB  HIS A  60      11.580  -2.348  27.434  1.00  0.65           C  
ATOM    878  CG  HIS A  60      10.135  -2.661  27.174  1.00  0.65           C  
ATOM    879  ND1 HIS A  60       9.651  -3.954  27.065  1.00  0.65           N  
ATOM    880  CD2 HIS A  60       9.076  -1.847  26.999  1.00  0.65           C  
ATOM    881  CE1 HIS A  60       8.349  -3.907  26.822  1.00  0.65           C  
ATOM    882  NE2 HIS A  60       7.982  -2.640  26.773  1.00  0.65           N  
ATOM    883  H   HIS A  60      14.079  -1.821  27.399  1.00  0.65           H  
ATOM    884  HA  HIS A  60      12.418  -3.745  26.067  1.00  0.65           H  
ATOM    885 1HB  HIS A  60      11.910  -2.909  28.307  1.00  0.65           H  
ATOM    886 2HB  HIS A  60      11.668  -1.286  27.675  1.00  0.65           H  
ATOM    887  HD2 HIS A  60       9.099  -0.774  27.026  1.00  0.65           H  
ATOM    888  HE1 HIS A  60       7.692  -4.767  26.681  1.00  0.65           H  
ATOM    889  HE2 HIS A  60       7.046  -2.300  26.597  1.00  0.65           H  
ATOM    890  N   GLY A  61      12.225  -0.656  24.950  1.00  0.65           N  
ATOM    891  CA  GLY A  61      11.790   0.114  23.812  1.00  0.65           C  
ATOM    892  C   GLY A  61      12.451  -0.378  22.534  1.00  0.65           C  
ATOM    893  O   GLY A  61      11.806  -0.428  21.486  1.00  0.65           O  
ATOM    894  H   GLY A  61      12.698  -0.184  25.716  1.00  0.65           H  
ATOM    895 1HA  GLY A  61      10.710   0.028  23.719  1.00  0.65           H  
ATOM    896 2HA  GLY A  61      12.021   1.159  23.987  1.00  0.65           H  
ATOM    897  N   ALA A  62      13.735  -0.765  22.610  1.00  0.65           N  
ATOM    898  CA  ALA A  62      14.431  -1.279  21.441  1.00  0.65           C  
ATOM    899  C   ALA A  62      13.748  -2.531  20.945  1.00  0.65           C  
ATOM    900  O   ALA A  62      13.536  -2.694  19.748  1.00  0.65           O  
ATOM    901  CB  ALA A  62      15.874  -1.599  21.769  1.00  0.65           C  
ATOM    902  H   ALA A  62      14.250  -0.673  23.485  1.00  0.65           H  
ATOM    903  HA  ALA A  62      14.393  -0.521  20.658  1.00  0.65           H  
ATOM    904 1HB  ALA A  62      16.378  -1.967  20.882  1.00  0.65           H  
ATOM    905 2HB  ALA A  62      16.357  -0.714  22.119  1.00  0.65           H  
ATOM    906 3HB  ALA A  62      15.906  -2.355  22.548  1.00  0.65           H  
ATOM    907  N   THR A  63      13.331  -3.394  21.874  1.00  0.66           N  
ATOM    908  CA  THR A  63      12.653  -4.623  21.500  1.00  0.66           C  
ATOM    909  C   THR A  63      11.347  -4.299  20.793  1.00  0.66           C  
ATOM    910  O   THR A  63      11.029  -4.875  19.745  1.00  0.66           O  
ATOM    911  CB  THR A  63      12.384  -5.507  22.727  1.00  0.66           C  
ATOM    912  OG1 THR A  63      13.636  -5.874  23.341  1.00  0.66           O  
ATOM    913  CG2 THR A  63      11.625  -6.748  22.308  1.00  0.66           C  
ATOM    914  H   THR A  63      13.531  -3.218  22.862  1.00  0.66           H  
ATOM    915  HA  THR A  63      13.289  -5.174  20.809  1.00  0.66           H  
ATOM    916  HB  THR A  63      11.789  -4.957  23.449  1.00  0.66           H  
ATOM    917  HG1 THR A  63      14.070  -5.064  23.691  1.00  0.66           H  
ATOM    918 1HG2 THR A  63      11.433  -7.367  23.181  1.00  0.66           H  
ATOM    919 2HG2 THR A  63      10.679  -6.451  21.853  1.00  0.66           H  
ATOM    920 3HG2 THR A  63      12.218  -7.307  21.586  1.00  0.66           H  
ATOM    921  N   VAL A  64      10.604  -3.336  21.337  1.00  0.66           N  
ATOM    922  CA  VAL A  64       9.342  -2.951  20.730  1.00  0.66           C  
ATOM    923  C   VAL A  64       9.571  -2.415  19.323  1.00  0.66           C  
ATOM    924  O   VAL A  64       8.896  -2.836  18.379  1.00  0.66           O  
ATOM    925  CB  VAL A  64       8.645  -1.861  21.572  1.00  0.66           C  
ATOM    926  CG1 VAL A  64       7.422  -1.304  20.816  1.00  0.66           C  
ATOM    927  CG2 VAL A  64       8.232  -2.436  22.931  1.00  0.66           C  
ATOM    928  H   VAL A  64      10.921  -2.896  22.204  1.00  0.66           H  
ATOM    929  HA  VAL A  64       8.699  -3.828  20.674  1.00  0.66           H  
ATOM    930  HB  VAL A  64       9.337  -1.037  21.725  1.00  0.66           H  
ATOM    931 1HG1 VAL A  64       6.953  -0.522  21.412  1.00  0.66           H  
ATOM    932 2HG1 VAL A  64       7.745  -0.888  19.860  1.00  0.66           H  
ATOM    933 3HG1 VAL A  64       6.705  -2.105  20.638  1.00  0.66           H  
ATOM    934 1HG2 VAL A  64       7.760  -1.657  23.529  1.00  0.66           H  
ATOM    935 2HG2 VAL A  64       7.534  -3.256  22.782  1.00  0.66           H  
ATOM    936 3HG2 VAL A  64       9.110  -2.804  23.453  1.00  0.66           H  
ATOM    937  N   LEU A  65      10.548  -1.522  19.165  1.00  0.67           N  
ATOM    938  CA  LEU A  65      10.817  -0.972  17.852  1.00  0.67           C  
ATOM    939  C   LEU A  65      11.330  -2.017  16.875  1.00  0.67           C  
ATOM    940  O   LEU A  65      10.954  -1.988  15.708  1.00  0.67           O  
ATOM    941  CB  LEU A  65      11.822   0.159  17.919  1.00  0.67           C  
ATOM    942  CG  LEU A  65      11.384   1.433  18.580  1.00  0.67           C  
ATOM    943  CD1 LEU A  65      12.565   2.352  18.637  1.00  0.67           C  
ATOM    944  CD2 LEU A  65      10.253   2.055  17.808  1.00  0.67           C  
ATOM    945  H   LEU A  65      11.091  -1.213  19.971  1.00  0.67           H  
ATOM    946  HA  LEU A  65       9.886  -0.572  17.461  1.00  0.67           H  
ATOM    947 1HB  LEU A  65      12.707  -0.203  18.449  1.00  0.67           H  
ATOM    948 2HB  LEU A  65      12.094   0.415  16.908  1.00  0.67           H  
ATOM    949  HG  LEU A  65      11.057   1.228  19.602  1.00  0.67           H  
ATOM    950 1HD1 LEU A  65      12.263   3.276  19.115  1.00  0.67           H  
ATOM    951 2HD1 LEU A  65      13.369   1.877  19.203  1.00  0.67           H  
ATOM    952 3HD1 LEU A  65      12.914   2.560  17.645  1.00  0.67           H  
ATOM    953 1HD2 LEU A  65       9.960   2.977  18.299  1.00  0.67           H  
ATOM    954 2HD2 LEU A  65      10.577   2.270  16.794  1.00  0.67           H  
ATOM    955 3HD2 LEU A  65       9.417   1.374  17.785  1.00  0.67           H  
ATOM    956  N   LYS A  66      12.163  -2.955  17.326  1.00  0.68           N  
ATOM    957  CA  LYS A  66      12.671  -3.972  16.414  1.00  0.68           C  
ATOM    958  C   LYS A  66      11.529  -4.826  15.886  1.00  0.68           C  
ATOM    959  O   LYS A  66      11.493  -5.148  14.691  1.00  0.68           O  
ATOM    960  CB  LYS A  66      13.738  -4.830  17.096  1.00  0.68           C  
ATOM    961  CG  LYS A  66      15.067  -4.108  17.311  1.00  0.68           C  
ATOM    962  CD  LYS A  66      16.065  -4.962  18.059  1.00  0.68           C  
ATOM    963  CE  LYS A  66      17.372  -4.215  18.274  1.00  0.68           C  
ATOM    964  NZ  LYS A  66      18.365  -5.036  19.034  1.00  0.68           N  
ATOM    965  H   LYS A  66      12.472  -2.949  18.295  1.00  0.68           H  
ATOM    966  HA  LYS A  66      13.133  -3.472  15.565  1.00  0.68           H  
ATOM    967 1HB  LYS A  66      13.369  -5.146  18.075  1.00  0.68           H  
ATOM    968 2HB  LYS A  66      13.923  -5.724  16.506  1.00  0.68           H  
ATOM    969 1HG  LYS A  66      15.483  -3.894  16.338  1.00  0.68           H  
ATOM    970 2HG  LYS A  66      14.916  -3.168  17.825  1.00  0.68           H  
ATOM    971 1HD  LYS A  66      15.644  -5.230  19.030  1.00  0.68           H  
ATOM    972 2HD  LYS A  66      16.260  -5.874  17.498  1.00  0.68           H  
ATOM    973 1HE  LYS A  66      17.795  -3.952  17.307  1.00  0.68           H  
ATOM    974 2HE  LYS A  66      17.168  -3.299  18.830  1.00  0.68           H  
ATOM    975 1HZ  LYS A  66      19.217  -4.507  19.158  1.00  0.68           H  
ATOM    976 2HZ  LYS A  66      17.984  -5.275  19.939  1.00  0.68           H  
ATOM    977 3HZ  LYS A  66      18.567  -5.883  18.521  1.00  0.68           H  
ATOM    978  N   LYS A  67      10.563  -5.149  16.754  1.00  0.69           N  
ATOM    979  CA  LYS A  67       9.409  -5.920  16.323  1.00  0.69           C  
ATOM    980  C   LYS A  67       8.563  -5.095  15.355  1.00  0.69           C  
ATOM    981  O   LYS A  67       8.108  -5.613  14.331  1.00  0.69           O  
ATOM    982  CB  LYS A  67       8.607  -6.398  17.531  1.00  0.69           C  
ATOM    983  CG  LYS A  67       9.322  -7.494  18.329  1.00  0.69           C  
ATOM    984  CD  LYS A  67       8.534  -7.937  19.548  1.00  0.69           C  
ATOM    985  CE  LYS A  67       9.271  -9.054  20.282  1.00  0.69           C  
ATOM    986  NZ  LYS A  67       8.558  -9.487  21.512  1.00  0.69           N  
ATOM    987  H   LYS A  67      10.646  -4.873  17.736  1.00  0.69           H  
ATOM    988  HA  LYS A  67       9.763  -6.800  15.784  1.00  0.69           H  
ATOM    989 1HB  LYS A  67       8.433  -5.552  18.204  1.00  0.69           H  
ATOM    990 2HB  LYS A  67       7.637  -6.773  17.209  1.00  0.69           H  
ATOM    991 1HG  LYS A  67       9.493  -8.355  17.683  1.00  0.69           H  
ATOM    992 2HG  LYS A  67      10.291  -7.114  18.657  1.00  0.69           H  
ATOM    993 1HD  LYS A  67       8.411  -7.086  20.223  1.00  0.69           H  
ATOM    994 2HD  LYS A  67       7.549  -8.288  19.245  1.00  0.69           H  
ATOM    995 1HE  LYS A  67       9.371  -9.908  19.615  1.00  0.69           H  
ATOM    996 2HE  LYS A  67      10.262  -8.704  20.553  1.00  0.69           H  
ATOM    997 1HZ  LYS A  67       9.081 -10.225  21.962  1.00  0.69           H  
ATOM    998 2HZ  LYS A  67       8.471  -8.703  22.143  1.00  0.69           H  
ATOM    999 3HZ  LYS A  67       7.642  -9.827  21.268  1.00  0.69           H  
ATOM   1000  N   LEU A  68       8.405  -3.793  15.629  1.00  0.69           N  
ATOM   1001  CA  LEU A  68       7.653  -2.955  14.707  1.00  0.69           C  
ATOM   1002  C   LEU A  68       8.374  -2.890  13.373  1.00  0.69           C  
ATOM   1003  O   LEU A  68       7.744  -2.923  12.323  1.00  0.69           O  
ATOM   1004  CB  LEU A  68       7.444  -1.550  15.266  1.00  0.69           C  
ATOM   1005  CG  LEU A  68       6.507  -1.447  16.450  1.00  0.69           C  
ATOM   1006  CD1 LEU A  68       6.525  -0.032  16.955  1.00  0.69           C  
ATOM   1007  CD2 LEU A  68       5.127  -1.875  16.015  1.00  0.69           C  
ATOM   1008  H   LEU A  68       8.778  -3.399  16.494  1.00  0.69           H  
ATOM   1009  HA  LEU A  68       6.681  -3.399  14.546  1.00  0.69           H  
ATOM   1010 1HB  LEU A  68       8.410  -1.163  15.574  1.00  0.69           H  
ATOM   1011 2HB  LEU A  68       7.057  -0.910  14.471  1.00  0.69           H  
ATOM   1012  HG  LEU A  68       6.844  -2.094  17.251  1.00  0.69           H  
ATOM   1013 1HD1 LEU A  68       5.857   0.067  17.809  1.00  0.69           H  
ATOM   1014 2HD1 LEU A  68       7.528   0.230  17.249  1.00  0.69           H  
ATOM   1015 3HD1 LEU A  68       6.197   0.610  16.154  1.00  0.69           H  
ATOM   1016 1HD2 LEU A  68       4.439  -1.802  16.856  1.00  0.69           H  
ATOM   1017 2HD2 LEU A  68       4.792  -1.236  15.207  1.00  0.69           H  
ATOM   1018 3HD2 LEU A  68       5.164  -2.892  15.670  1.00  0.69           H  
ATOM   1019  N   GLY A  69       9.700  -2.849  13.411  1.00  0.70           N  
ATOM   1020  CA  GLY A  69      10.516  -2.808  12.213  1.00  0.70           C  
ATOM   1021  C   GLY A  69      10.185  -4.012  11.345  1.00  0.70           C  
ATOM   1022  O   GLY A  69       9.886  -3.869  10.154  1.00  0.70           O  
ATOM   1023  H   GLY A  69      10.166  -2.812  14.311  1.00  0.70           H  
ATOM   1024 1HA  GLY A  69      10.331  -1.884  11.667  1.00  0.70           H  
ATOM   1025 2HA  GLY A  69      11.569  -2.824  12.497  1.00  0.70           H  
ATOM   1026  N   GLU A  70      10.244  -5.210  11.939  1.00  0.71           N  
ATOM   1027  CA  GLU A  70       9.941  -6.423  11.189  1.00  0.71           C  
ATOM   1028  C   GLU A  70       8.527  -6.370  10.600  1.00  0.71           C  
ATOM   1029  O   GLU A  70       8.336  -6.696   9.428  1.00  0.71           O  
ATOM   1030  CB  GLU A  70      10.103  -7.672  12.067  1.00  0.71           C  
ATOM   1031  CG  GLU A  70       9.890  -8.991  11.296  1.00  0.71           C  
ATOM   1032  CD  GLU A  70      10.117 -10.252  12.116  1.00  0.71           C  
ATOM   1033  OE1 GLU A  70      10.416 -10.151  13.283  1.00  0.71           O  
ATOM   1034  OE2 GLU A  70       9.995 -11.318  11.559  1.00  0.71           O  
ATOM   1035  H   GLU A  70      10.513  -5.263  12.925  1.00  0.71           H  
ATOM   1036  HA  GLU A  70      10.646  -6.498  10.362  1.00  0.71           H  
ATOM   1037 1HB  GLU A  70      11.100  -7.683  12.509  1.00  0.71           H  
ATOM   1038 2HB  GLU A  70       9.381  -7.635  12.886  1.00  0.71           H  
ATOM   1039 1HG  GLU A  70       8.876  -9.000  10.912  1.00  0.71           H  
ATOM   1040 2HG  GLU A  70      10.563  -9.002  10.440  1.00  0.71           H  
ATOM   1041  N   LEU A  71       7.549  -5.908  11.384  1.00  0.73           N  
ATOM   1042  CA  LEU A  71       6.172  -5.803  10.900  1.00  0.73           C  
ATOM   1043  C   LEU A  71       6.067  -4.813   9.732  1.00  0.73           C  
ATOM   1044  O   LEU A  71       5.321  -5.017   8.777  1.00  0.73           O  
ATOM   1045  CB  LEU A  71       5.264  -5.346  12.051  1.00  0.73           C  
ATOM   1046  CG  LEU A  71       5.028  -6.349  13.178  1.00  0.73           C  
ATOM   1047  CD1 LEU A  71       4.407  -5.658  14.349  1.00  0.73           C  
ATOM   1048  CD2 LEU A  71       4.096  -7.398  12.694  1.00  0.73           C  
ATOM   1049  H   LEU A  71       7.764  -5.647  12.350  1.00  0.73           H  
ATOM   1050  HA  LEU A  71       5.857  -6.785  10.559  1.00  0.73           H  
ATOM   1051 1HB  LEU A  71       5.696  -4.453  12.491  1.00  0.73           H  
ATOM   1052 2HB  LEU A  71       4.291  -5.081  11.636  1.00  0.73           H  
ATOM   1053  HG  LEU A  71       5.975  -6.797  13.486  1.00  0.73           H  
ATOM   1054 1HD1 LEU A  71       4.234  -6.377  15.147  1.00  0.73           H  
ATOM   1055 2HD1 LEU A  71       5.073  -4.906  14.696  1.00  0.73           H  
ATOM   1056 3HD1 LEU A  71       3.474  -5.205  14.045  1.00  0.73           H  
ATOM   1057 1HD2 LEU A  71       3.920  -8.110  13.495  1.00  0.73           H  
ATOM   1058 2HD2 LEU A  71       3.153  -6.941  12.395  1.00  0.73           H  
ATOM   1059 3HD2 LEU A  71       4.535  -7.891  11.862  1.00  0.73           H  
ATOM   1060  N   LEU A  72       6.801  -3.715   9.795  1.00  0.76           N  
ATOM   1061  CA  LEU A  72       6.735  -2.743   8.715  1.00  0.76           C  
ATOM   1062  C   LEU A  72       7.328  -3.312   7.426  1.00  0.76           C  
ATOM   1063  O   LEU A  72       6.825  -3.056   6.329  1.00  0.76           O  
ATOM   1064  CB  LEU A  72       7.469  -1.481   9.132  1.00  0.76           C  
ATOM   1065  CG  LEU A  72       6.811  -0.686  10.259  1.00  0.76           C  
ATOM   1066  CD1 LEU A  72       7.744   0.382  10.692  1.00  0.76           C  
ATOM   1067  CD2 LEU A  72       5.523  -0.149   9.785  1.00  0.76           C  
ATOM   1068  H   LEU A  72       7.394  -3.540  10.605  1.00  0.76           H  
ATOM   1069  HA  LEU A  72       5.690  -2.499   8.535  1.00  0.76           H  
ATOM   1070 1HB  LEU A  72       8.475  -1.752   9.456  1.00  0.76           H  
ATOM   1071 2HB  LEU A  72       7.543  -0.823   8.271  1.00  0.76           H  
ATOM   1072  HG  LEU A  72       6.613  -1.316  11.098  1.00  0.76           H  
ATOM   1073 1HD1 LEU A  72       7.287   0.953  11.498  1.00  0.76           H  
ATOM   1074 2HD1 LEU A  72       8.663  -0.080  11.048  1.00  0.76           H  
ATOM   1075 3HD1 LEU A  72       7.972   1.030   9.869  1.00  0.76           H  
ATOM   1076 1HD2 LEU A  72       5.042   0.423  10.582  1.00  0.76           H  
ATOM   1077 2HD2 LEU A  72       5.693   0.484   8.928  1.00  0.76           H  
ATOM   1078 3HD2 LEU A  72       4.888  -0.986   9.500  1.00  0.76           H  
ATOM   1079  N   LYS A  73       8.400  -4.097   7.562  1.00  0.80           N  
ATOM   1080  CA  LYS A  73       9.073  -4.688   6.410  1.00  0.80           C  
ATOM   1081  C   LYS A  73       8.301  -5.886   5.863  1.00  0.80           C  
ATOM   1082  O   LYS A  73       8.298  -6.149   4.655  1.00  0.80           O  
ATOM   1083  CB  LYS A  73      10.499  -5.076   6.792  1.00  0.80           C  
ATOM   1084  CG  LYS A  73      11.371  -3.856   7.057  1.00  0.80           C  
ATOM   1085  CD  LYS A  73      12.788  -4.200   7.442  1.00  0.80           C  
ATOM   1086  CE  LYS A  73      13.560  -2.923   7.800  1.00  0.80           C  
ATOM   1087  NZ  LYS A  73      14.970  -3.197   8.188  1.00  0.80           N  
ATOM   1088  H   LYS A  73       8.782  -4.254   8.497  1.00  0.80           H  
ATOM   1089  HA  LYS A  73       9.125  -3.941   5.624  1.00  0.80           H  
ATOM   1090 1HB  LYS A  73      10.477  -5.685   7.702  1.00  0.80           H  
ATOM   1091 2HB  LYS A  73      10.951  -5.669   6.000  1.00  0.80           H  
ATOM   1092 1HG  LYS A  73      11.398  -3.253   6.154  1.00  0.80           H  
ATOM   1093 2HG  LYS A  73      10.922  -3.265   7.855  1.00  0.80           H  
ATOM   1094 1HD  LYS A  73      12.778  -4.866   8.307  1.00  0.80           H  
ATOM   1095 2HD  LYS A  73      13.286  -4.705   6.615  1.00  0.80           H  
ATOM   1096 1HE  LYS A  73      13.551  -2.237   6.954  1.00  0.80           H  
ATOM   1097 2HE  LYS A  73      13.056  -2.446   8.644  1.00  0.80           H  
ATOM   1098 1HZ  LYS A  73      15.427  -2.303   8.455  1.00  0.80           H  
ATOM   1099 2HZ  LYS A  73      14.988  -3.813   8.980  1.00  0.80           H  
ATOM   1100 3HZ  LYS A  73      15.469  -3.618   7.424  1.00  0.80           H  
ATOM   1101  N   ALA A  74       7.589  -6.589   6.744  1.00  0.85           N  
ATOM   1102  CA  ALA A  74       6.829  -7.779   6.380  1.00  0.85           C  
ATOM   1103  C   ALA A  74       5.526  -7.427   5.683  1.00  0.85           C  
ATOM   1104  O   ALA A  74       4.444  -7.671   6.203  1.00  0.85           O  
ATOM   1105  CB  ALA A  74       6.516  -8.593   7.620  1.00  0.85           C  
ATOM   1106  H   ALA A  74       7.627  -6.332   7.727  1.00  0.85           H  
ATOM   1107  HA  ALA A  74       7.433  -8.371   5.695  1.00  0.85           H  
ATOM   1108 1HB  ALA A  74       5.965  -9.491   7.339  1.00  0.85           H  
ATOM   1109 2HB  ALA A  74       7.447  -8.872   8.115  1.00  0.85           H  
ATOM   1110 3HB  ALA A  74       5.913  -7.990   8.296  1.00  0.85           H  
ATOM   1111  N   LYS A  75       5.638  -6.894   4.482  1.00  0.89           N  
ATOM   1112  CA  LYS A  75       4.486  -6.473   3.702  1.00  0.89           C  
ATOM   1113  C   LYS A  75       3.603  -7.685   3.428  1.00  0.89           C  
ATOM   1114  O   LYS A  75       4.115  -8.779   3.183  1.00  0.89           O  
ATOM   1115  CB  LYS A  75       4.958  -5.851   2.396  1.00  0.89           C  
ATOM   1116  CG  LYS A  75       5.713  -4.533   2.553  1.00  0.89           C  
ATOM   1117  CD  LYS A  75       6.180  -4.013   1.201  1.00  0.89           C  
ATOM   1118  CE  LYS A  75       7.032  -2.774   1.334  1.00  0.89           C  
ATOM   1119  NZ  LYS A  75       7.537  -2.313   0.012  1.00  0.89           N  
ATOM   1120  H   LYS A  75       6.584  -6.731   4.141  1.00  0.89           H  
ATOM   1121  HA  LYS A  75       3.912  -5.743   4.276  1.00  0.89           H  
ATOM   1122 1HB  LYS A  75       5.624  -6.549   1.889  1.00  0.89           H  
ATOM   1123 2HB  LYS A  75       4.112  -5.694   1.750  1.00  0.89           H  
ATOM   1124 1HG  LYS A  75       5.053  -3.792   3.010  1.00  0.89           H  
ATOM   1125 2HG  LYS A  75       6.577  -4.677   3.207  1.00  0.89           H  
ATOM   1126 1HD  LYS A  75       6.760  -4.786   0.697  1.00  0.89           H  
ATOM   1127 2HD  LYS A  75       5.324  -3.770   0.582  1.00  0.89           H  
ATOM   1128 1HE  LYS A  75       6.450  -1.970   1.784  1.00  0.89           H  
ATOM   1129 2HE  LYS A  75       7.882  -2.997   1.978  1.00  0.89           H  
ATOM   1130 1HZ  LYS A  75       8.109  -1.467   0.127  1.00  0.89           H  
ATOM   1131 2HZ  LYS A  75       8.088  -3.023  -0.425  1.00  0.89           H  
ATOM   1132 3HZ  LYS A  75       6.766  -2.066  -0.592  1.00  0.89           H  
ATOM   1133  N   GLY A  76       2.284  -7.498   3.438  1.00  0.90           N  
ATOM   1134  CA  GLY A  76       1.380  -8.620   3.210  1.00  0.90           C  
ATOM   1135  C   GLY A  76       0.732  -9.085   4.516  1.00  0.90           C  
ATOM   1136  O   GLY A  76       0.247  -8.272   5.296  1.00  0.90           O  
ATOM   1137  H   GLY A  76       1.908  -6.584   3.637  1.00  0.90           H  
ATOM   1138 1HA  GLY A  76       0.606  -8.323   2.502  1.00  0.90           H  
ATOM   1139 2HA  GLY A  76       1.927  -9.446   2.758  1.00  0.90           H  
ATOM   1140  N   ASP A  77       0.633 -10.400   4.700  1.00  0.89           N  
ATOM   1141  CA  ASP A  77      -0.056 -10.987   5.852  1.00  0.89           C  
ATOM   1142  C   ASP A  77       0.818 -11.005   7.116  1.00  0.89           C  
ATOM   1143  O   ASP A  77       1.790 -11.755   7.204  1.00  0.89           O  
ATOM   1144  CB  ASP A  77      -0.521 -12.410   5.513  1.00  0.89           C  
ATOM   1145  CG  ASP A  77      -1.359 -13.108   6.615  1.00  0.89           C  
ATOM   1146  OD1 ASP A  77      -1.399 -12.636   7.737  1.00  0.89           O  
ATOM   1147  OD2 ASP A  77      -1.950 -14.119   6.309  1.00  0.89           O  
ATOM   1148  H   ASP A  77       1.062 -11.013   4.022  1.00  0.89           H  
ATOM   1149  HA  ASP A  77      -0.937 -10.381   6.064  1.00  0.89           H  
ATOM   1150 1HB  ASP A  77      -1.117 -12.383   4.600  1.00  0.89           H  
ATOM   1151 2HB  ASP A  77       0.352 -13.029   5.307  1.00  0.89           H  
ATOM   1152  N   HIS A  78       0.448 -10.191   8.104  1.00  0.86           N  
ATOM   1153  CA  HIS A  78       1.219 -10.052   9.339  1.00  0.86           C  
ATOM   1154  C   HIS A  78       0.769 -11.005  10.443  1.00  0.86           C  
ATOM   1155  O   HIS A  78       1.276 -10.937  11.567  1.00  0.86           O  
ATOM   1156  CB  HIS A  78       1.097  -8.645   9.927  1.00  0.86           C  
ATOM   1157  CG  HIS A  78       1.695  -7.583   9.175  1.00  0.86           C  
ATOM   1158  ND1 HIS A  78       1.002  -6.811   8.274  1.00  0.86           N  
ATOM   1159  CD2 HIS A  78       2.940  -7.139   9.172  1.00  0.86           C  
ATOM   1160  CE1 HIS A  78       1.826  -5.929   7.758  1.00  0.86           C  
ATOM   1161  NE2 HIS A  78       2.999  -6.116   8.300  1.00  0.86           N  
ATOM   1162  H   HIS A  78      -0.380  -9.624   7.975  1.00  0.86           H  
ATOM   1163  HA  HIS A  78       2.271 -10.251   9.132  1.00  0.86           H  
ATOM   1164 1HB  HIS A  78       0.036  -8.405  10.054  1.00  0.86           H  
ATOM   1165 2HB  HIS A  78       1.547  -8.637  10.916  1.00  0.86           H  
ATOM   1166  HD2 HIS A  78       3.759  -7.517   9.755  1.00  0.86           H  
ATOM   1167  HE1 HIS A  78       1.577  -5.177   7.014  1.00  0.86           H  
ATOM   1168  HE2 HIS A  78       3.855  -5.613   8.134  1.00  0.86           H  
ATOM   1169  N   ALA A  79      -0.149 -11.917  10.143  1.00  0.81           N  
ATOM   1170  CA  ALA A  79      -0.664 -12.834  11.159  1.00  0.81           C  
ATOM   1171  C   ALA A  79       0.431 -13.654  11.818  1.00  0.81           C  
ATOM   1172  O   ALA A  79       0.430 -13.866  13.032  1.00  0.81           O  
ATOM   1173  CB  ALA A  79      -1.645 -13.785  10.521  1.00  0.81           C  
ATOM   1174  H   ALA A  79      -0.532 -11.984   9.191  1.00  0.81           H  
ATOM   1175  HA  ALA A  79      -1.163 -12.248  11.929  1.00  0.81           H  
ATOM   1176 1HB  ALA A  79      -2.029 -14.461  11.263  1.00  0.81           H  
ATOM   1177 2HB  ALA A  79      -2.462 -13.225  10.067  1.00  0.81           H  
ATOM   1178 3HB  ALA A  79      -1.135 -14.360   9.747  1.00  0.81           H  
ATOM   1179  N   ALA A  80       1.418 -14.060  11.031  1.00  0.76           N  
ATOM   1180  CA  ALA A  80       2.534 -14.860  11.524  1.00  0.76           C  
ATOM   1181  C   ALA A  80       3.350 -14.138  12.597  1.00  0.76           C  
ATOM   1182  O   ALA A  80       4.076 -14.774  13.363  1.00  0.76           O  
ATOM   1183  CB  ALA A  80       3.443 -15.236  10.377  1.00  0.76           C  
ATOM   1184  H   ALA A  80       1.374 -13.826  10.047  1.00  0.76           H  
ATOM   1185  HA  ALA A  80       2.123 -15.767  11.968  1.00  0.76           H  
ATOM   1186 1HB  ALA A  80       4.254 -15.861  10.749  1.00  0.76           H  
ATOM   1187 2HB  ALA A  80       2.875 -15.782   9.625  1.00  0.76           H  
ATOM   1188 3HB  ALA A  80       3.856 -14.328   9.936  1.00  0.76           H  
ATOM   1189  N   LEU A  81       3.296 -12.809  12.596  1.00  0.73           N  
ATOM   1190  CA  LEU A  81       4.063 -12.007  13.523  1.00  0.73           C  
ATOM   1191  C   LEU A  81       3.194 -11.479  14.673  1.00  0.73           C  
ATOM   1192  O   LEU A  81       3.630 -11.418  15.828  1.00  0.73           O  
ATOM   1193  CB  LEU A  81       4.672 -10.850  12.734  1.00  0.73           C  
ATOM   1194  CG  LEU A  81       5.620 -11.254  11.604  1.00  0.73           C  
ATOM   1195  CD1 LEU A  81       6.072 -10.016  10.847  1.00  0.73           C  
ATOM   1196  CD2 LEU A  81       6.792 -11.984  12.196  1.00  0.73           C  
ATOM   1197  H   LEU A  81       2.663 -12.330  11.966  1.00  0.73           H  
ATOM   1198  HA  LEU A  81       4.859 -12.619  13.940  1.00  0.73           H  
ATOM   1199 1HB  LEU A  81       3.854 -10.284  12.290  1.00  0.73           H  
ATOM   1200 2HB  LEU A  81       5.218 -10.205  13.420  1.00  0.73           H  
ATOM   1201  HG  LEU A  81       5.103 -11.909  10.903  1.00  0.73           H  
ATOM   1202 1HD1 LEU A  81       6.751 -10.313  10.050  1.00  0.73           H  
ATOM   1203 2HD1 LEU A  81       5.208  -9.519  10.416  1.00  0.73           H  
ATOM   1204 3HD1 LEU A  81       6.590  -9.338  11.528  1.00  0.73           H  
ATOM   1205 1HD2 LEU A  81       7.479 -12.283  11.401  1.00  0.73           H  
ATOM   1206 2HD2 LEU A  81       7.318 -11.330  12.894  1.00  0.73           H  
ATOM   1207 3HD2 LEU A  81       6.441 -12.872  12.724  1.00  0.73           H  
ATOM   1208  N   LEU A  82       1.954 -11.109  14.360  1.00  0.71           N  
ATOM   1209  CA  LEU A  82       1.069 -10.519  15.356  1.00  0.71           C  
ATOM   1210  C   LEU A  82       0.308 -11.512  16.209  1.00  0.71           C  
ATOM   1211  O   LEU A  82      -0.036 -11.197  17.346  1.00  0.71           O  
ATOM   1212  CB  LEU A  82       0.106  -9.561  14.686  1.00  0.71           C  
ATOM   1213  CG  LEU A  82       0.802  -8.370  14.085  1.00  0.71           C  
ATOM   1214  CD1 LEU A  82      -0.156  -7.504  13.350  1.00  0.71           C  
ATOM   1215  CD2 LEU A  82       1.448  -7.611  15.197  1.00  0.71           C  
ATOM   1216  H   LEU A  82       1.635 -11.196  13.398  1.00  0.71           H  
ATOM   1217  HA  LEU A  82       1.691  -9.929  16.025  1.00  0.71           H  
ATOM   1218 1HB  LEU A  82      -0.416 -10.091  13.885  1.00  0.71           H  
ATOM   1219 2HB  LEU A  82      -0.624  -9.208  15.416  1.00  0.71           H  
ATOM   1220  HG  LEU A  82       1.551  -8.712  13.378  1.00  0.71           H  
ATOM   1221 1HD1 LEU A  82       0.371  -6.655  12.921  1.00  0.71           H  
ATOM   1222 2HD1 LEU A  82      -0.619  -8.080  12.547  1.00  0.71           H  
ATOM   1223 3HD1 LEU A  82      -0.921  -7.145  14.037  1.00  0.71           H  
ATOM   1224 1HD2 LEU A  82       1.946  -6.766  14.795  1.00  0.71           H  
ATOM   1225 2HD2 LEU A  82       0.701  -7.282  15.893  1.00  0.71           H  
ATOM   1226 3HD2 LEU A  82       2.163  -8.252  15.707  1.00  0.71           H  
ATOM   1227  N   LYS A  83       0.010 -12.696  15.692  1.00  0.70           N  
ATOM   1228  CA  LYS A  83      -0.706 -13.660  16.507  1.00  0.70           C  
ATOM   1229  C   LYS A  83      -0.022 -13.883  17.877  1.00  0.70           C  
ATOM   1230  O   LYS A  83      -0.657 -13.614  18.898  1.00  0.70           O  
ATOM   1231  CB  LYS A  83      -0.946 -14.954  15.727  1.00  0.70           C  
ATOM   1232  CG  LYS A  83      -1.684 -16.034  16.479  1.00  0.70           C  
ATOM   1233  CD  LYS A  83      -1.886 -17.259  15.594  1.00  0.70           C  
ATOM   1234  CE  LYS A  83      -2.584 -18.383  16.342  1.00  0.70           C  
ATOM   1235  NZ  LYS A  83      -2.762 -19.593  15.489  1.00  0.70           N  
ATOM   1236  H   LYS A  83       0.267 -12.952  14.737  1.00  0.70           H  
ATOM   1237  HA  LYS A  83      -1.690 -13.246  16.722  1.00  0.70           H  
ATOM   1238 1HB  LYS A  83      -1.569 -14.713  14.865  1.00  0.70           H  
ATOM   1239 2HB  LYS A  83      -0.038 -15.355  15.318  1.00  0.70           H  
ATOM   1240 1HG  LYS A  83      -1.106 -16.318  17.357  1.00  0.70           H  
ATOM   1241 2HG  LYS A  83      -2.653 -15.655  16.805  1.00  0.70           H  
ATOM   1242 1HD  LYS A  83      -2.482 -16.981  14.721  1.00  0.70           H  
ATOM   1243 2HD  LYS A  83      -0.914 -17.615  15.248  1.00  0.70           H  
ATOM   1244 1HE  LYS A  83      -1.990 -18.651  17.215  1.00  0.70           H  
ATOM   1245 2HE  LYS A  83      -3.562 -18.036  16.673  1.00  0.70           H  
ATOM   1246 1HZ  LYS A  83      -3.228 -20.315  16.020  1.00  0.70           H  
ATOM   1247 2HZ  LYS A  83      -3.321 -19.357  14.681  1.00  0.70           H  
ATOM   1248 3HZ  LYS A  83      -1.859 -19.928  15.186  1.00  0.70           H  
ATOM   1249  N   PRO A  84       1.261 -14.347  17.979  1.00  0.71           N  
ATOM   1250  CA  PRO A  84       1.932 -14.566  19.254  1.00  0.71           C  
ATOM   1251  C   PRO A  84       2.119 -13.285  20.061  1.00  0.71           C  
ATOM   1252  O   PRO A  84       2.227 -13.336  21.295  1.00  0.71           O  
ATOM   1253  CB  PRO A  84       3.288 -15.152  18.838  1.00  0.71           C  
ATOM   1254  CG  PRO A  84       3.489 -14.699  17.406  1.00  0.71           C  
ATOM   1255  CD  PRO A  84       2.112 -14.683  16.800  1.00  0.71           C  
ATOM   1256  HA  PRO A  84       1.363 -15.305  19.829  1.00  0.71           H  
ATOM   1257 1HB  PRO A  84       4.077 -14.783  19.508  1.00  0.71           H  
ATOM   1258 2HB  PRO A  84       3.266 -16.248  18.942  1.00  0.71           H  
ATOM   1259 1HG  PRO A  84       3.955 -13.698  17.384  1.00  0.71           H  
ATOM   1260 2HG  PRO A  84       4.175 -15.375  16.874  1.00  0.71           H  
ATOM   1261 1HD  PRO A  84       2.120 -13.937  16.020  1.00  0.71           H  
ATOM   1262 2HD  PRO A  84       1.879 -15.681  16.419  1.00  0.71           H  
ATOM   1263  N   LEU A  85       2.130 -12.128  19.386  1.00  0.72           N  
ATOM   1264  CA  LEU A  85       2.249 -10.864  20.094  1.00  0.72           C  
ATOM   1265  C   LEU A  85       0.997 -10.685  20.901  1.00  0.72           C  
ATOM   1266  O   LEU A  85       1.053 -10.455  22.116  1.00  0.72           O  
ATOM   1267  CB  LEU A  85       2.397  -9.675  19.133  1.00  0.72           C  
ATOM   1268  CG  LEU A  85       2.628  -8.279  19.757  1.00  0.72           C  
ATOM   1269  CD1 LEU A  85       3.300  -7.364  18.735  1.00  0.72           C  
ATOM   1270  CD2 LEU A  85       1.281  -7.690  20.190  1.00  0.72           C  
ATOM   1271  H   LEU A  85       2.043 -12.118  18.378  1.00  0.72           H  
ATOM   1272  HA  LEU A  85       3.105 -10.904  20.764  1.00  0.72           H  
ATOM   1273 1HB  LEU A  85       3.219  -9.883  18.446  1.00  0.72           H  
ATOM   1274 2HB  LEU A  85       1.490  -9.605  18.549  1.00  0.72           H  
ATOM   1275  HG  LEU A  85       3.286  -8.364  20.609  1.00  0.72           H  
ATOM   1276 1HD1 LEU A  85       3.466  -6.381  19.179  1.00  0.72           H  
ATOM   1277 2HD1 LEU A  85       4.256  -7.794  18.433  1.00  0.72           H  
ATOM   1278 3HD1 LEU A  85       2.658  -7.263  17.867  1.00  0.72           H  
ATOM   1279 1HD2 LEU A  85       1.449  -6.722  20.613  1.00  0.72           H  
ATOM   1280 2HD2 LEU A  85       0.632  -7.601  19.329  1.00  0.72           H  
ATOM   1281 3HD2 LEU A  85       0.813  -8.325  20.930  1.00  0.72           H  
ATOM   1282  N   ALA A  86      -0.141 -10.776  20.203  1.00  0.73           N  
ATOM   1283  CA  ALA A  86      -1.439 -10.588  20.810  1.00  0.73           C  
ATOM   1284  C   ALA A  86      -1.682 -11.620  21.883  1.00  0.73           C  
ATOM   1285  O   ALA A  86      -2.213 -11.307  22.945  1.00  0.73           O  
ATOM   1286  CB  ALA A  86      -2.526 -10.686  19.764  1.00  0.73           C  
ATOM   1287  H   ALA A  86      -0.093 -10.989  19.204  1.00  0.73           H  
ATOM   1288  HA  ALA A  86      -1.456  -9.600  21.260  1.00  0.73           H  
ATOM   1289 1HB  ALA A  86      -3.500 -10.528  20.217  1.00  0.73           H  
ATOM   1290 2HB  ALA A  86      -2.356  -9.932  18.994  1.00  0.73           H  
ATOM   1291 3HB  ALA A  86      -2.485 -11.678  19.318  1.00  0.73           H  
ATOM   1292  N   ASN A  87      -1.252 -12.855  21.642  1.00  0.75           N  
ATOM   1293  CA  ASN A  87      -1.483 -13.896  22.621  1.00  0.75           C  
ATOM   1294  C   ASN A  87      -0.739 -13.587  23.907  1.00  0.75           C  
ATOM   1295  O   ASN A  87      -1.297 -13.691  25.006  1.00  0.75           O  
ATOM   1296  CB  ASN A  87      -1.017 -15.234  22.091  1.00  0.75           C  
ATOM   1297  CG  ASN A  87      -1.864 -15.777  20.978  1.00  0.75           C  
ATOM   1298  OD1 ASN A  87      -2.995 -15.355  20.738  1.00  0.75           O  
ATOM   1299  ND2 ASN A  87      -1.322 -16.741  20.287  1.00  0.75           N  
ATOM   1300  H   ASN A  87      -0.815 -13.080  20.746  1.00  0.75           H  
ATOM   1301  HA  ASN A  87      -2.542 -13.939  22.853  1.00  0.75           H  
ATOM   1302 1HB  ASN A  87       0.003 -15.134  21.735  1.00  0.75           H  
ATOM   1303 2HB  ASN A  87      -1.004 -15.956  22.905  1.00  0.75           H  
ATOM   1304 1HD2 ASN A  87      -1.828 -17.158  19.536  1.00  0.75           H  
ATOM   1305 2HD2 ASN A  87      -0.405 -17.062  20.514  1.00  0.75           H  
ATOM   1306  N   THR A  88       0.517 -13.160  23.776  1.00  0.77           N  
ATOM   1307  CA  THR A  88       1.336 -12.858  24.931  1.00  0.77           C  
ATOM   1308  C   THR A  88       0.824 -11.629  25.672  1.00  0.77           C  
ATOM   1309  O   THR A  88       0.653 -11.635  26.896  1.00  0.77           O  
ATOM   1310  CB  THR A  88       2.788 -12.595  24.511  1.00  0.77           C  
ATOM   1311  OG1 THR A  88       3.316 -13.741  23.836  1.00  0.77           O  
ATOM   1312  CG2 THR A  88       3.611 -12.326  25.754  1.00  0.77           C  
ATOM   1313  H   THR A  88       0.941 -13.079  22.848  1.00  0.77           H  
ATOM   1314  HA  THR A  88       1.306 -13.710  25.609  1.00  0.77           H  
ATOM   1315  HB  THR A  88       2.827 -11.732  23.841  1.00  0.77           H  
ATOM   1316  HG1 THR A  88       2.918 -13.781  22.932  1.00  0.77           H  
ATOM   1317 1HG2 THR A  88       4.644 -12.132  25.474  1.00  0.77           H  
ATOM   1318 2HG2 THR A  88       3.205 -11.474  26.253  1.00  0.77           H  
ATOM   1319 3HG2 THR A  88       3.568 -13.189  26.416  1.00  0.77           H  
ATOM   1320  N   HIS A  89       0.507 -10.581  24.929  1.00  0.79           N  
ATOM   1321  CA  HIS A  89       0.075  -9.363  25.568  1.00  0.79           C  
ATOM   1322  C   HIS A  89      -1.266  -9.525  26.238  1.00  0.79           C  
ATOM   1323  O   HIS A  89      -1.474  -9.010  27.338  1.00  0.79           O  
ATOM   1324  CB  HIS A  89       0.083  -8.223  24.561  1.00  0.79           C  
ATOM   1325  CG  HIS A  89       1.469  -7.768  24.316  1.00  0.79           C  
ATOM   1326  ND1 HIS A  89       2.319  -8.431  23.481  1.00  0.79           N  
ATOM   1327  CD2 HIS A  89       2.170  -6.725  24.820  1.00  0.79           C  
ATOM   1328  CE1 HIS A  89       3.488  -7.818  23.464  1.00  0.79           C  
ATOM   1329  NE2 HIS A  89       3.424  -6.774  24.271  1.00  0.79           N  
ATOM   1330  H   HIS A  89       0.615 -10.612  23.914  1.00  0.79           H  
ATOM   1331  HA  HIS A  89       0.789  -9.102  26.340  1.00  0.79           H  
ATOM   1332 1HB  HIS A  89      -0.345  -8.565  23.614  1.00  0.79           H  
ATOM   1333 2HB  HIS A  89      -0.519  -7.398  24.915  1.00  0.79           H  
ATOM   1334  HD1 HIS A  89       2.079  -9.274  22.963  1.00  0.79           H  
ATOM   1335  HD2 HIS A  89       1.917  -5.935  25.517  1.00  0.79           H  
ATOM   1336  HE1 HIS A  89       4.301  -8.198  22.852  1.00  0.79           H  
ATOM   1337  N   ALA A  90      -2.170 -10.264  25.614  1.00  0.83           N  
ATOM   1338  CA  ALA A  90      -3.477 -10.478  26.187  1.00  0.83           C  
ATOM   1339  C   ALA A  90      -3.464 -11.385  27.417  1.00  0.83           C  
ATOM   1340  O   ALA A  90      -4.016 -11.033  28.458  1.00  0.83           O  
ATOM   1341  CB  ALA A  90      -4.345 -11.103  25.148  1.00  0.83           C  
ATOM   1342  H   ALA A  90      -1.971 -10.676  24.702  1.00  0.83           H  
ATOM   1343  HA  ALA A  90      -3.884  -9.510  26.476  1.00  0.83           H  
ATOM   1344 1HB  ALA A  90      -5.310 -11.245  25.528  1.00  0.83           H  
ATOM   1345 2HB  ALA A  90      -4.385 -10.479  24.296  1.00  0.83           H  
ATOM   1346 3HB  ALA A  90      -3.902 -12.058  24.890  1.00  0.83           H  
ATOM   1347  N   ASN A  91      -2.794 -12.539  27.315  1.00  0.87           N  
ATOM   1348  CA  ASN A  91      -2.815 -13.527  28.389  1.00  0.87           C  
ATOM   1349  C   ASN A  91      -1.764 -13.362  29.478  1.00  0.87           C  
ATOM   1350  O   ASN A  91      -2.016 -13.726  30.629  1.00  0.87           O  
ATOM   1351  CB  ASN A  91      -2.691 -14.921  27.812  1.00  0.87           C  
ATOM   1352  CG  ASN A  91      -3.916 -15.402  27.083  1.00  0.87           C  
ATOM   1353  OD1 ASN A  91      -4.902 -15.811  27.711  1.00  0.87           O  
ATOM   1354  ND2 ASN A  91      -3.879 -15.372  25.784  1.00  0.87           N  
ATOM   1355  H   ASN A  91      -2.298 -12.777  26.455  1.00  0.87           H  
ATOM   1356  HA  ASN A  91      -3.785 -13.451  28.880  1.00  0.87           H  
ATOM   1357 1HB  ASN A  91      -1.843 -14.950  27.130  1.00  0.87           H  
ATOM   1358 2HB  ASN A  91      -2.471 -15.618  28.618  1.00  0.87           H  
ATOM   1359 1HD2 ASN A  91      -4.665 -15.700  25.260  1.00  0.87           H  
ATOM   1360 2HD2 ASN A  91      -3.053 -15.027  25.317  1.00  0.87           H  
ATOM   1361  N   ILE A  92      -0.582 -12.859  29.131  1.00  0.90           N  
ATOM   1362  CA  ILE A  92       0.494 -12.754  30.102  1.00  0.90           C  
ATOM   1363  C   ILE A  92       0.563 -11.363  30.700  1.00  0.90           C  
ATOM   1364  O   ILE A  92       0.680 -11.207  31.916  1.00  0.90           O  
ATOM   1365  CB  ILE A  92       1.855 -13.096  29.467  1.00  0.90           C  
ATOM   1366  CG1 ILE A  92       1.805 -14.502  28.867  1.00  0.90           C  
ATOM   1367  CG2 ILE A  92       2.964 -12.964  30.481  1.00  0.90           C  
ATOM   1368  CD1 ILE A  92       1.447 -15.578  29.863  1.00  0.90           C  
ATOM   1369  H   ILE A  92      -0.395 -12.554  28.180  1.00  0.90           H  
ATOM   1370  HA  ILE A  92       0.306 -13.460  30.909  1.00  0.90           H  
ATOM   1371  HB  ILE A  92       2.062 -12.407  28.664  1.00  0.90           H  
ATOM   1372 1HG1 ILE A  92       1.066 -14.508  28.064  1.00  0.90           H  
ATOM   1373 2HG1 ILE A  92       2.780 -14.735  28.440  1.00  0.90           H  
ATOM   1374 1HG2 ILE A  92       3.916 -13.190  30.006  1.00  0.90           H  
ATOM   1375 2HG2 ILE A  92       2.981 -11.941  30.860  1.00  0.90           H  
ATOM   1376 3HG2 ILE A  92       2.792 -13.654  31.303  1.00  0.90           H  
ATOM   1377 1HD1 ILE A  92       1.430 -16.546  29.363  1.00  0.90           H  
ATOM   1378 2HD1 ILE A  92       2.188 -15.597  30.663  1.00  0.90           H  
ATOM   1379 3HD1 ILE A  92       0.464 -15.371  30.286  1.00  0.90           H  
ATOM   1380  N   HIS A  93       0.487 -10.348  29.846  1.00  0.93           N  
ATOM   1381  CA  HIS A  93       0.652  -8.988  30.341  1.00  0.93           C  
ATOM   1382  C   HIS A  93      -0.662  -8.194  30.495  1.00  0.93           C  
ATOM   1383  O   HIS A  93      -0.687  -7.160  31.161  1.00  0.93           O  
ATOM   1384  CB  HIS A  93       1.591  -8.241  29.404  1.00  0.93           C  
ATOM   1385  CG  HIS A  93       2.914  -8.879  29.254  1.00  0.93           C  
ATOM   1386  ND1 HIS A  93       3.813  -9.004  30.288  1.00  0.93           N  
ATOM   1387  CD2 HIS A  93       3.506  -9.410  28.173  1.00  0.93           C  
ATOM   1388  CE1 HIS A  93       4.901  -9.607  29.848  1.00  0.93           C  
ATOM   1389  NE2 HIS A  93       4.742  -9.864  28.565  1.00  0.93           N  
ATOM   1390  H   HIS A  93       0.380 -10.545  28.850  1.00  0.93           H  
ATOM   1391  HA  HIS A  93       1.122  -9.021  31.322  1.00  0.93           H  
ATOM   1392 1HB  HIS A  93       1.139  -8.180  28.423  1.00  0.93           H  
ATOM   1393 2HB  HIS A  93       1.743  -7.228  29.773  1.00  0.93           H  
ATOM   1394  HD2 HIS A  93       3.076  -9.460  27.177  1.00  0.93           H  
ATOM   1395  HE1 HIS A  93       5.783  -9.846  30.442  1.00  0.93           H  
ATOM   1396  HE2 HIS A  93       5.418 -10.316  27.966  1.00  0.93           H  
ATOM   1397  N   LYS A  94      -1.748  -8.681  29.896  1.00  0.93           N  
ATOM   1398  CA  LYS A  94      -3.063  -8.029  29.925  1.00  0.93           C  
ATOM   1399  C   LYS A  94      -3.008  -6.572  29.469  1.00  0.93           C  
ATOM   1400  O   LYS A  94      -3.575  -5.675  30.099  1.00  0.93           O  
ATOM   1401  CB  LYS A  94      -3.697  -8.161  31.312  1.00  0.93           C  
ATOM   1402  CG  LYS A  94      -3.952  -9.614  31.702  1.00  0.93           C  
ATOM   1403  CD  LYS A  94      -4.654  -9.741  33.040  1.00  0.93           C  
ATOM   1404  CE  LYS A  94      -4.873 -11.208  33.396  1.00  0.93           C  
ATOM   1405  NZ  LYS A  94      -5.532 -11.365  34.723  1.00  0.93           N  
ATOM   1406  H   LYS A  94      -1.660  -9.529  29.352  1.00  0.93           H  
ATOM   1407  HA  LYS A  94      -3.708  -8.557  29.220  1.00  0.93           H  
ATOM   1408 1HB  LYS A  94      -3.051  -7.709  32.063  1.00  0.93           H  
ATOM   1409 2HB  LYS A  94      -4.647  -7.631  31.330  1.00  0.93           H  
ATOM   1410 1HG  LYS A  94      -4.561 -10.089  30.929  1.00  0.93           H  
ATOM   1411 2HG  LYS A  94      -2.998 -10.145  31.749  1.00  0.93           H  
ATOM   1412 1HD  LYS A  94      -4.050  -9.270  33.817  1.00  0.93           H  
ATOM   1413 2HD  LYS A  94      -5.619  -9.238  32.994  1.00  0.93           H  
ATOM   1414 1HE  LYS A  94      -5.499 -11.668  32.631  1.00  0.93           H  
ATOM   1415 2HE  LYS A  94      -3.909 -11.718  33.415  1.00  0.93           H  
ATOM   1416 1HZ  LYS A  94      -5.661 -12.347  34.923  1.00  0.93           H  
ATOM   1417 2HZ  LYS A  94      -4.952 -10.950  35.439  1.00  0.93           H  
ATOM   1418 3HZ  LYS A  94      -6.431 -10.905  34.711  1.00  0.93           H  
ATOM   1419  N   VAL A  95      -2.323  -6.349  28.356  1.00  0.92           N  
ATOM   1420  CA  VAL A  95      -2.172  -5.008  27.811  1.00  0.92           C  
ATOM   1421  C   VAL A  95      -3.303  -4.646  26.860  1.00  0.92           C  
ATOM   1422  O   VAL A  95      -3.545  -5.326  25.868  1.00  0.92           O  
ATOM   1423  CB  VAL A  95      -0.835  -4.901  27.082  1.00  0.92           C  
ATOM   1424  CG1 VAL A  95      -0.664  -3.531  26.466  1.00  0.92           C  
ATOM   1425  CG2 VAL A  95       0.242  -5.213  28.061  1.00  0.92           C  
ATOM   1426  H   VAL A  95      -1.904  -7.160  27.900  1.00  0.92           H  
ATOM   1427  HA  VAL A  95      -2.171  -4.300  28.641  1.00  0.92           H  
ATOM   1428  HB  VAL A  95      -0.811  -5.620  26.278  1.00  0.92           H  
ATOM   1429 1HG1 VAL A  95       0.292  -3.481  25.944  1.00  0.92           H  
ATOM   1430 2HG1 VAL A  95      -1.473  -3.348  25.758  1.00  0.92           H  
ATOM   1431 3HG1 VAL A  95      -0.689  -2.780  27.247  1.00  0.92           H  
ATOM   1432 1HG2 VAL A  95       1.214  -5.175  27.587  1.00  0.92           H  
ATOM   1433 2HG2 VAL A  95       0.214  -4.510  28.872  1.00  0.92           H  
ATOM   1434 3HG2 VAL A  95       0.055  -6.191  28.440  1.00  0.92           H  
ATOM   1435  N   ALA A  96      -3.998  -3.564  27.178  1.00  0.89           N  
ATOM   1436  CA  ALA A  96      -5.125  -3.092  26.384  1.00  0.89           C  
ATOM   1437  C   ALA A  96      -4.703  -2.642  24.993  1.00  0.89           C  
ATOM   1438  O   ALA A  96      -3.633  -2.055  24.806  1.00  0.89           O  
ATOM   1439  CB  ALA A  96      -5.826  -1.936  27.087  1.00  0.89           C  
ATOM   1440  H   ALA A  96      -3.746  -3.065  28.019  1.00  0.89           H  
ATOM   1441  HA  ALA A  96      -5.824  -3.921  26.274  1.00  0.89           H  
ATOM   1442 1HB  ALA A  96      -6.685  -1.619  26.498  1.00  0.89           H  
ATOM   1443 2HB  ALA A  96      -6.162  -2.262  28.071  1.00  0.89           H  
ATOM   1444 3HB  ALA A  96      -5.137  -1.101  27.198  1.00  0.89           H  
ATOM   1445  N   LEU A  97      -5.600  -2.801  24.030  1.00  0.84           N  
ATOM   1446  CA  LEU A  97      -5.348  -2.310  22.680  1.00  0.84           C  
ATOM   1447  C   LEU A  97      -5.046  -0.817  22.709  1.00  0.84           C  
ATOM   1448  O   LEU A  97      -4.288  -0.302  21.886  1.00  0.84           O  
ATOM   1449  CB  LEU A  97      -6.552  -2.493  21.792  1.00  0.84           C  
ATOM   1450  CG  LEU A  97      -6.283  -2.255  20.336  1.00  0.84           C  
ATOM   1451  CD1 LEU A  97      -5.299  -3.364  19.829  1.00  0.84           C  
ATOM   1452  CD2 LEU A  97      -7.586  -2.211  19.622  1.00  0.84           C  
ATOM   1453  H   LEU A  97      -6.462  -3.291  24.228  1.00  0.84           H  
ATOM   1454  HA  LEU A  97      -4.490  -2.834  22.262  1.00  0.84           H  
ATOM   1455 1HB  LEU A  97      -6.927  -3.508  21.902  1.00  0.84           H  
ATOM   1456 2HB  LEU A  97      -7.332  -1.796  22.104  1.00  0.84           H  
ATOM   1457  HG  LEU A  97      -5.786  -1.293  20.201  1.00  0.84           H  
ATOM   1458 1HD1 LEU A  97      -5.078  -3.234  18.780  1.00  0.84           H  
ATOM   1459 2HD1 LEU A  97      -4.369  -3.324  20.398  1.00  0.84           H  
ATOM   1460 3HD1 LEU A  97      -5.761  -4.337  19.964  1.00  0.84           H  
ATOM   1461 1HD2 LEU A  97      -7.420  -2.025  18.562  1.00  0.84           H  
ATOM   1462 2HD2 LEU A  97      -8.100  -3.157  19.762  1.00  0.84           H  
ATOM   1463 3HD2 LEU A  97      -8.194  -1.413  20.039  1.00  0.84           H  
ATOM   1464  N   ASN A  98      -5.660  -0.120  23.661  1.00  0.80           N  
ATOM   1465  CA  ASN A  98      -5.490   1.309  23.805  1.00  0.80           C  
ATOM   1466  C   ASN A  98      -4.026   1.656  24.044  1.00  0.80           C  
ATOM   1467  O   ASN A  98      -3.568   2.716  23.626  1.00  0.80           O  
ATOM   1468  CB  ASN A  98      -6.352   1.819  24.937  1.00  0.80           C  
ATOM   1469  CG  ASN A  98      -7.811   1.822  24.579  1.00  0.80           C  
ATOM   1470  OD1 ASN A  98      -8.178   1.786  23.398  1.00  0.80           O  
ATOM   1471  ND2 ASN A  98      -8.654   1.858  25.577  1.00  0.80           N  
ATOM   1472  H   ASN A  98      -6.266  -0.609  24.301  1.00  0.80           H  
ATOM   1473  HA  ASN A  98      -5.798   1.791  22.881  1.00  0.80           H  
ATOM   1474 1HB  ASN A  98      -6.202   1.192  25.817  1.00  0.80           H  
ATOM   1475 2HB  ASN A  98      -6.047   2.832  25.200  1.00  0.80           H  
ATOM   1476 1HD2 ASN A  98      -9.639   1.860  25.403  1.00  0.80           H  
ATOM   1477 2HD2 ASN A  98      -8.314   1.884  26.518  1.00  0.80           H  
ATOM   1478  N   ASN A  99      -3.278   0.764  24.691  1.00  0.76           N  
ATOM   1479  CA  ASN A  99      -1.884   1.027  24.977  1.00  0.76           C  
ATOM   1480  C   ASN A  99      -1.096   0.913  23.687  1.00  0.76           C  
ATOM   1481  O   ASN A  99      -0.130   1.640  23.474  1.00  0.76           O  
ATOM   1482  CB  ASN A  99      -1.420   0.093  26.053  1.00  0.76           C  
ATOM   1483  CG  ASN A  99      -2.057   0.481  27.346  1.00  0.76           C  
ATOM   1484  OD1 ASN A  99      -2.279   1.667  27.618  1.00  0.76           O  
ATOM   1485  ND2 ASN A  99      -2.409  -0.482  28.131  1.00  0.76           N  
ATOM   1486  H   ASN A  99      -3.664  -0.135  24.964  1.00  0.76           H  
ATOM   1487  HA  ASN A  99      -1.785   2.049  25.337  1.00  0.76           H  
ATOM   1488 1HB  ASN A  99      -1.694  -0.919  25.803  1.00  0.76           H  
ATOM   1489 2HB  ASN A  99      -0.337   0.136  26.149  1.00  0.76           H  
ATOM   1490 1HD2 ASN A  99      -2.856  -0.275  29.003  1.00  0.76           H  
ATOM   1491 2HD2 ASN A  99      -2.226  -1.428  27.867  1.00  0.76           H  
ATOM   1492  N   PHE A 100      -1.556   0.052  22.780  1.00  0.73           N  
ATOM   1493  CA  PHE A 100      -0.880  -0.064  21.485  1.00  0.73           C  
ATOM   1494  C   PHE A 100      -1.143   1.197  20.677  1.00  0.73           C  
ATOM   1495  O   PHE A 100      -0.267   1.705  19.956  1.00  0.73           O  
ATOM   1496  CB  PHE A 100      -1.331  -1.322  20.751  1.00  0.73           C  
ATOM   1497  CG  PHE A 100      -0.653  -2.486  21.304  1.00  0.73           C  
ATOM   1498  CD1 PHE A 100      -1.179  -3.186  22.371  1.00  0.73           C  
ATOM   1499  CD2 PHE A 100       0.550  -2.883  20.761  1.00  0.73           C  
ATOM   1500  CE1 PHE A 100      -0.494  -4.258  22.879  1.00  0.73           C  
ATOM   1501  CE2 PHE A 100       1.219  -3.951  21.262  1.00  0.73           C  
ATOM   1502  CZ  PHE A 100       0.698  -4.637  22.317  1.00  0.73           C  
ATOM   1503  H   PHE A 100      -2.358  -0.538  23.026  1.00  0.73           H  
ATOM   1504  HA  PHE A 100       0.191  -0.142  21.654  1.00  0.73           H  
ATOM   1505 1HB  PHE A 100      -2.400  -1.462  20.844  1.00  0.73           H  
ATOM   1506 2HB  PHE A 100      -1.091  -1.245  19.694  1.00  0.73           H  
ATOM   1507  HD1 PHE A 100      -2.127  -2.870  22.814  1.00  0.73           H  
ATOM   1508  HD2 PHE A 100       0.963  -2.325  19.921  1.00  0.73           H  
ATOM   1509  HE1 PHE A 100      -0.891  -4.808  23.729  1.00  0.73           H  
ATOM   1510  HE2 PHE A 100       2.170  -4.260  20.824  1.00  0.73           H  
ATOM   1511  HZ  PHE A 100       1.235  -5.479  22.701  1.00  0.73           H  
ATOM   1512  N   ARG A 101      -2.342   1.745  20.840  1.00  0.70           N  
ATOM   1513  CA  ARG A 101      -2.667   2.994  20.179  1.00  0.70           C  
ATOM   1514  C   ARG A 101      -1.791   4.122  20.764  1.00  0.70           C  
ATOM   1515  O   ARG A 101      -1.281   4.957  20.015  1.00  0.70           O  
ATOM   1516  CB  ARG A 101      -4.153   3.300  20.319  1.00  0.70           C  
ATOM   1517  CG  ARG A 101      -5.059   2.364  19.519  1.00  0.70           C  
ATOM   1518  CD  ARG A 101      -6.498   2.591  19.768  1.00  0.70           C  
ATOM   1519  NE  ARG A 101      -7.327   1.696  18.968  1.00  0.70           N  
ATOM   1520  CZ  ARG A 101      -8.661   1.564  19.106  1.00  0.70           C  
ATOM   1521  NH1 ARG A 101      -9.299   2.268  20.013  1.00  0.70           N  
ATOM   1522  NH2 ARG A 101      -9.329   0.727  18.328  1.00  0.70           N  
ATOM   1523  H   ARG A 101      -3.037   1.262  21.415  1.00  0.70           H  
ATOM   1524  HA  ARG A 101      -2.439   2.897  19.120  1.00  0.70           H  
ATOM   1525 1HB  ARG A 101      -4.445   3.242  21.357  1.00  0.70           H  
ATOM   1526 2HB  ARG A 101      -4.348   4.316  19.984  1.00  0.70           H  
ATOM   1527 1HG  ARG A 101      -4.896   2.537  18.465  1.00  0.70           H  
ATOM   1528 2HG  ARG A 101      -4.822   1.325  19.768  1.00  0.70           H  
ATOM   1529 1HD  ARG A 101      -6.722   2.411  20.817  1.00  0.70           H  
ATOM   1530 2HD  ARG A 101      -6.757   3.617  19.514  1.00  0.70           H  
ATOM   1531  HE  ARG A 101      -6.868   1.136  18.262  1.00  0.70           H  
ATOM   1532 1HH1 ARG A 101      -8.789   2.911  20.605  1.00  0.70           H  
ATOM   1533 2HH1 ARG A 101     -10.298   2.170  20.118  1.00  0.70           H  
ATOM   1534 1HH2 ARG A 101      -8.843   0.186  17.628  1.00  0.70           H  
ATOM   1535 2HH2 ARG A 101     -10.329   0.632  18.433  1.00  0.70           H  
ATOM   1536  N   LEU A 102      -1.556   4.112  22.091  1.00  0.68           N  
ATOM   1537  CA  LEU A 102      -0.700   5.132  22.712  1.00  0.68           C  
ATOM   1538  C   LEU A 102       0.764   4.983  22.291  1.00  0.68           C  
ATOM   1539  O   LEU A 102       1.443   5.974  22.009  1.00  0.68           O  
ATOM   1540  CB  LEU A 102      -0.750   5.056  24.235  1.00  0.68           C  
ATOM   1541  CG  LEU A 102      -2.052   5.417  24.906  1.00  0.68           C  
ATOM   1542  CD1 LEU A 102      -1.909   5.172  26.409  1.00  0.68           C  
ATOM   1543  CD2 LEU A 102      -2.382   6.823  24.591  1.00  0.68           C  
ATOM   1544  H   LEU A 102      -2.023   3.421  22.676  1.00  0.68           H  
ATOM   1545  HA  LEU A 102      -1.051   6.112  22.397  1.00  0.68           H  
ATOM   1546 1HB  LEU A 102      -0.485   4.047  24.539  1.00  0.68           H  
ATOM   1547 2HB  LEU A 102       0.000   5.736  24.626  1.00  0.68           H  
ATOM   1548  HG  LEU A 102      -2.842   4.786  24.543  1.00  0.68           H  
ATOM   1549 1HD1 LEU A 102      -2.843   5.421  26.910  1.00  0.68           H  
ATOM   1550 2HD1 LEU A 102      -1.672   4.125  26.588  1.00  0.68           H  
ATOM   1551 3HD1 LEU A 102      -1.112   5.789  26.801  1.00  0.68           H  
ATOM   1552 1HD2 LEU A 102      -3.319   7.100  25.073  1.00  0.68           H  
ATOM   1553 2HD2 LEU A 102      -1.598   7.436  24.947  1.00  0.68           H  
ATOM   1554 3HD2 LEU A 102      -2.477   6.944  23.513  1.00  0.68           H  
ATOM   1555  N   ILE A 103       1.254   3.743  22.177  1.00  0.66           N  
ATOM   1556  CA  ILE A 103       2.637   3.538  21.748  1.00  0.66           C  
ATOM   1557  C   ILE A 103       2.786   4.111  20.359  1.00  0.66           C  
ATOM   1558  O   ILE A 103       3.760   4.808  20.068  1.00  0.66           O  
ATOM   1559  CB  ILE A 103       3.051   2.048  21.717  1.00  0.66           C  
ATOM   1560  CG1 ILE A 103       3.135   1.471  23.134  1.00  0.66           C  
ATOM   1561  CG2 ILE A 103       4.419   1.912  21.002  1.00  0.66           C  
ATOM   1562  CD1 ILE A 103       3.230  -0.051  23.178  1.00  0.66           C  
ATOM   1563  H   ILE A 103       0.676   2.943  22.434  1.00  0.66           H  
ATOM   1564  HA  ILE A 103       3.303   4.074  22.421  1.00  0.66           H  
ATOM   1565  HB  ILE A 103       2.296   1.476  21.175  1.00  0.66           H  
ATOM   1566 1HG1 ILE A 103       4.018   1.870  23.611  1.00  0.66           H  
ATOM   1567 2HG1 ILE A 103       2.267   1.787  23.699  1.00  0.66           H  
ATOM   1568 1HG2 ILE A 103       4.707   0.863  20.963  1.00  0.66           H  
ATOM   1569 2HG2 ILE A 103       4.338   2.304  19.986  1.00  0.66           H  
ATOM   1570 3HG2 ILE A 103       5.174   2.478  21.550  1.00  0.66           H  
ATOM   1571 1HD1 ILE A 103       3.294  -0.379  24.214  1.00  0.66           H  
ATOM   1572 2HD1 ILE A 103       2.341  -0.484  22.717  1.00  0.66           H  
ATOM   1573 3HD1 ILE A 103       4.115  -0.378  22.636  1.00  0.66           H  
ATOM   1574  N   THR A 104       1.803   3.825  19.508  1.00  0.64           N  
ATOM   1575  CA  THR A 104       1.777   4.314  18.149  1.00  0.64           C  
ATOM   1576  C   THR A 104       1.746   5.833  18.082  1.00  0.64           C  
ATOM   1577  O   THR A 104       2.502   6.434  17.321  1.00  0.64           O  
ATOM   1578  CB  THR A 104       0.567   3.753  17.419  1.00  0.64           C  
ATOM   1579  OG1 THR A 104       0.682   2.330  17.385  1.00  0.64           O  
ATOM   1580  CG2 THR A 104       0.498   4.331  16.035  1.00  0.64           C  
ATOM   1581  H   THR A 104       1.035   3.224  19.813  1.00  0.64           H  
ATOM   1582  HA  THR A 104       2.677   3.966  17.645  1.00  0.64           H  
ATOM   1583  HB  THR A 104      -0.336   4.011  17.951  1.00  0.64           H  
ATOM   1584  HG1 THR A 104       0.511   1.981  18.296  1.00  0.64           H  
ATOM   1585 1HG2 THR A 104      -0.369   3.925  15.514  1.00  0.64           H  
ATOM   1586 2HG2 THR A 104       0.407   5.416  16.101  1.00  0.64           H  
ATOM   1587 3HG2 THR A 104       1.402   4.082  15.505  1.00  0.64           H  
ATOM   1588  N   GLU A 105       0.904   6.481  18.884  1.00  0.63           N  
ATOM   1589  CA  GLU A 105       0.851   7.936  18.819  1.00  0.63           C  
ATOM   1590  C   GLU A 105       2.210   8.532  19.180  1.00  0.63           C  
ATOM   1591  O   GLU A 105       2.682   9.472  18.526  1.00  0.63           O  
ATOM   1592  CB  GLU A 105      -0.226   8.476  19.764  1.00  0.63           C  
ATOM   1593  CG  GLU A 105      -0.408   9.997  19.721  1.00  0.63           C  
ATOM   1594  CD  GLU A 105      -0.948  10.464  18.403  1.00  0.63           C  
ATOM   1595  OE1 GLU A 105      -1.551   9.667  17.725  1.00  0.63           O  
ATOM   1596  OE2 GLU A 105      -0.758  11.611  18.053  1.00  0.63           O  
ATOM   1597  H   GLU A 105       0.274   5.963  19.498  1.00  0.63           H  
ATOM   1598  HA  GLU A 105       0.608   8.230  17.799  1.00  0.63           H  
ATOM   1599 1HB  GLU A 105      -1.182   8.008  19.529  1.00  0.63           H  
ATOM   1600 2HB  GLU A 105       0.026   8.197  20.790  1.00  0.63           H  
ATOM   1601 1HG  GLU A 105      -1.088  10.300  20.517  1.00  0.63           H  
ATOM   1602 2HG  GLU A 105       0.553  10.466  19.900  1.00  0.63           H  
ATOM   1603  N   VAL A 106       2.862   7.956  20.189  1.00  0.62           N  
ATOM   1604  CA  VAL A 106       4.165   8.442  20.594  1.00  0.62           C  
ATOM   1605  C   VAL A 106       5.191   8.166  19.503  1.00  0.62           C  
ATOM   1606  O   VAL A 106       6.020   9.025  19.198  1.00  0.62           O  
ATOM   1607  CB  VAL A 106       4.613   7.822  21.904  1.00  0.62           C  
ATOM   1608  CG1 VAL A 106       6.024   8.252  22.168  1.00  0.62           C  
ATOM   1609  CG2 VAL A 106       3.700   8.271  23.058  1.00  0.62           C  
ATOM   1610  H   VAL A 106       2.427   7.183  20.701  1.00  0.62           H  
ATOM   1611  HA  VAL A 106       4.097   9.514  20.739  1.00  0.62           H  
ATOM   1612  HB  VAL A 106       4.590   6.731  21.817  1.00  0.62           H  
ATOM   1613 1HG1 VAL A 106       6.347   7.808  23.087  1.00  0.62           H  
ATOM   1614 2HG1 VAL A 106       6.667   7.930  21.355  1.00  0.62           H  
ATOM   1615 3HG1 VAL A 106       6.062   9.334  22.251  1.00  0.62           H  
ATOM   1616 1HG2 VAL A 106       4.045   7.818  23.980  1.00  0.62           H  
ATOM   1617 2HG2 VAL A 106       3.731   9.357  23.154  1.00  0.62           H  
ATOM   1618 3HG2 VAL A 106       2.679   7.957  22.860  1.00  0.62           H  
ATOM   1619  N   LEU A 107       5.146   6.967  18.917  1.00  0.62           N  
ATOM   1620  CA  LEU A 107       6.047   6.600  17.834  1.00  0.62           C  
ATOM   1621  C   LEU A 107       5.977   7.618  16.717  1.00  0.62           C  
ATOM   1622  O   LEU A 107       7.014   8.074  16.238  1.00  0.62           O  
ATOM   1623  CB  LEU A 107       5.673   5.244  17.246  1.00  0.62           C  
ATOM   1624  CG  LEU A 107       6.498   4.770  16.070  1.00  0.62           C  
ATOM   1625  CD1 LEU A 107       7.942   4.536  16.516  1.00  0.62           C  
ATOM   1626  CD2 LEU A 107       5.837   3.536  15.504  1.00  0.62           C  
ATOM   1627  H   LEU A 107       4.462   6.282  19.231  1.00  0.62           H  
ATOM   1628  HA  LEU A 107       7.063   6.566  18.220  1.00  0.62           H  
ATOM   1629 1HB  LEU A 107       5.740   4.496  18.036  1.00  0.62           H  
ATOM   1630 2HB  LEU A 107       4.647   5.286  16.912  1.00  0.62           H  
ATOM   1631  HG  LEU A 107       6.512   5.542  15.305  1.00  0.62           H  
ATOM   1632 1HD1 LEU A 107       8.545   4.202  15.674  1.00  0.62           H  
ATOM   1633 2HD1 LEU A 107       8.358   5.464  16.911  1.00  0.62           H  
ATOM   1634 3HD1 LEU A 107       7.944   3.777  17.289  1.00  0.62           H  
ATOM   1635 1HD2 LEU A 107       6.386   3.171  14.646  1.00  0.62           H  
ATOM   1636 2HD2 LEU A 107       5.806   2.782  16.270  1.00  0.62           H  
ATOM   1637 3HD2 LEU A 107       4.820   3.786  15.201  1.00  0.62           H  
ATOM   1638  N   VAL A 108       4.759   7.999  16.315  1.00  0.63           N  
ATOM   1639  CA  VAL A 108       4.607   8.962  15.235  1.00  0.63           C  
ATOM   1640  C   VAL A 108       5.260  10.278  15.620  1.00  0.63           C  
ATOM   1641  O   VAL A 108       5.982  10.870  14.816  1.00  0.63           O  
ATOM   1642  CB  VAL A 108       3.119   9.225  14.893  1.00  0.63           C  
ATOM   1643  CG1 VAL A 108       3.018  10.393  13.883  1.00  0.63           C  
ATOM   1644  CG2 VAL A 108       2.448   7.969  14.334  1.00  0.63           C  
ATOM   1645  H   VAL A 108       3.934   7.587  16.754  1.00  0.63           H  
ATOM   1646  HA  VAL A 108       5.115   8.578  14.365  1.00  0.63           H  
ATOM   1647  HB  VAL A 108       2.602   9.525  15.812  1.00  0.63           H  
ATOM   1648 1HG1 VAL A 108       1.972  10.595  13.669  1.00  0.63           H  
ATOM   1649 2HG1 VAL A 108       3.480  11.287  14.307  1.00  0.63           H  
ATOM   1650 3HG1 VAL A 108       3.528  10.128  12.959  1.00  0.63           H  
ATOM   1651 1HG2 VAL A 108       1.410   8.185  14.135  1.00  0.63           H  
ATOM   1652 2HG2 VAL A 108       2.920   7.681  13.439  1.00  0.63           H  
ATOM   1653 3HG2 VAL A 108       2.515   7.166  15.047  1.00  0.63           H  
ATOM   1654  N   LYS A 109       5.037  10.739  16.856  1.00  0.64           N  
ATOM   1655  CA  LYS A 109       5.669  11.981  17.280  1.00  0.64           C  
ATOM   1656  C   LYS A 109       7.197  11.884  17.271  1.00  0.64           C  
ATOM   1657  O   LYS A 109       7.877  12.797  16.791  1.00  0.64           O  
ATOM   1658  CB  LYS A 109       5.185  12.367  18.680  1.00  0.64           C  
ATOM   1659  CG  LYS A 109       3.748  12.865  18.727  1.00  0.64           C  
ATOM   1660  CD  LYS A 109       3.374  13.449  20.102  1.00  0.64           C  
ATOM   1661  CE  LYS A 109       3.120  12.354  21.139  1.00  0.64           C  
ATOM   1662  NZ  LYS A 109       2.546  12.904  22.411  1.00  0.64           N  
ATOM   1663  H   LYS A 109       4.416  10.230  17.491  1.00  0.64           H  
ATOM   1664  HA  LYS A 109       5.380  12.766  16.582  1.00  0.64           H  
ATOM   1665 1HB  LYS A 109       5.258  11.501  19.338  1.00  0.64           H  
ATOM   1666 2HB  LYS A 109       5.831  13.143  19.088  1.00  0.64           H  
ATOM   1667 1HG  LYS A 109       3.603  13.629  17.965  1.00  0.64           H  
ATOM   1668 2HG  LYS A 109       3.076  12.031  18.507  1.00  0.64           H  
ATOM   1669 1HD  LYS A 109       4.178  14.092  20.460  1.00  0.64           H  
ATOM   1670 2HD  LYS A 109       2.469  14.047  20.005  1.00  0.64           H  
ATOM   1671 1HE  LYS A 109       2.421  11.639  20.718  1.00  0.64           H  
ATOM   1672 2HE  LYS A 109       4.053  11.840  21.370  1.00  0.64           H  
ATOM   1673 1HZ  LYS A 109       2.371  12.164  23.091  1.00  0.64           H  
ATOM   1674 2HZ  LYS A 109       3.171  13.556  22.891  1.00  0.64           H  
ATOM   1675 3HZ  LYS A 109       1.679  13.368  22.219  1.00  0.64           H  
ATOM   1676  N   VAL A 110       7.746  10.759  17.733  1.00  0.66           N  
ATOM   1677  CA  VAL A 110       9.196  10.610  17.754  1.00  0.66           C  
ATOM   1678  C   VAL A 110       9.752  10.556  16.345  1.00  0.66           C  
ATOM   1679  O   VAL A 110      10.741  11.228  16.046  1.00  0.66           O  
ATOM   1680  CB  VAL A 110       9.632   9.366  18.548  1.00  0.66           C  
ATOM   1681  CG1 VAL A 110      11.145   9.133  18.390  1.00  0.66           C  
ATOM   1682  CG2 VAL A 110       9.298   9.588  20.021  1.00  0.66           C  
ATOM   1683  H   VAL A 110       7.147  10.022  18.108  1.00  0.66           H  
ATOM   1684  HA  VAL A 110       9.619  11.482  18.255  1.00  0.66           H  
ATOM   1685  HB  VAL A 110       9.105   8.486  18.168  1.00  0.66           H  
ATOM   1686 1HG1 VAL A 110      11.441   8.252  18.962  1.00  0.66           H  
ATOM   1687 2HG1 VAL A 110      11.383   8.980  17.338  1.00  0.66           H  
ATOM   1688 3HG1 VAL A 110      11.686  10.005  18.765  1.00  0.66           H  
ATOM   1689 1HG2 VAL A 110       9.601   8.733  20.605  1.00  0.66           H  
ATOM   1690 2HG2 VAL A 110       9.833  10.468  20.369  1.00  0.66           H  
ATOM   1691 3HG2 VAL A 110       8.230   9.744  20.132  1.00  0.66           H  
ATOM   1692  N   MET A 111       9.116   9.778  15.473  1.00  0.70           N  
ATOM   1693  CA  MET A 111       9.566   9.697  14.100  1.00  0.70           C  
ATOM   1694  C   MET A 111       9.448  11.039  13.413  1.00  0.70           C  
ATOM   1695  O   MET A 111      10.319  11.421  12.640  1.00  0.70           O  
ATOM   1696  CB  MET A 111       8.822   8.609  13.347  1.00  0.70           C  
ATOM   1697  CG  MET A 111       9.210   7.244  13.817  1.00  0.70           C  
ATOM   1698  SD  MET A 111       8.347   5.957  13.008  1.00  0.70           S  
ATOM   1699  CE  MET A 111       9.038   6.179  11.416  1.00  0.70           C  
ATOM   1700  H   MET A 111       8.305   9.242  15.768  1.00  0.70           H  
ATOM   1701  HA  MET A 111      10.620   9.427  14.107  1.00  0.70           H  
ATOM   1702 1HB  MET A 111       7.746   8.733  13.499  1.00  0.70           H  
ATOM   1703 2HB  MET A 111       9.025   8.687  12.279  1.00  0.70           H  
ATOM   1704 1HG  MET A 111      10.256   7.126  13.639  1.00  0.70           H  
ATOM   1705 2HG  MET A 111       9.032   7.163  14.889  1.00  0.70           H  
ATOM   1706 1HE  MET A 111       8.603   5.462  10.726  1.00  0.70           H  
ATOM   1707 2HE  MET A 111       8.817   7.187  11.081  1.00  0.70           H  
ATOM   1708 3HE  MET A 111      10.115   6.045  11.455  1.00  0.70           H  
ATOM   1709  N   ALA A 112       8.411  11.810  13.702  1.00  0.74           N  
ATOM   1710  CA  ALA A 112       8.353  13.109  13.063  1.00  0.74           C  
ATOM   1711  C   ALA A 112       9.574  13.949  13.468  1.00  0.74           C  
ATOM   1712  O   ALA A 112      10.255  14.534  12.617  1.00  0.74           O  
ATOM   1713  CB  ALA A 112       7.063  13.812  13.447  1.00  0.74           C  
ATOM   1714  H   ALA A 112       7.665  11.503  14.325  1.00  0.74           H  
ATOM   1715  HA  ALA A 112       8.386  12.964  11.991  1.00  0.74           H  
ATOM   1716 1HB  ALA A 112       7.016  14.779  12.953  1.00  0.74           H  
ATOM   1717 2HB  ALA A 112       6.215  13.201  13.141  1.00  0.74           H  
ATOM   1718 3HB  ALA A 112       7.037  13.950  14.529  1.00  0.74           H  
ATOM   1719  N   GLU A 113       9.930  13.912  14.754  1.00  0.78           N  
ATOM   1720  CA  GLU A 113      11.077  14.669  15.255  1.00  0.78           C  
ATOM   1721  C   GLU A 113      12.436  14.166  14.741  1.00  0.78           C  
ATOM   1722  O   GLU A 113      13.354  14.965  14.536  1.00  0.78           O  
ATOM   1723  CB  GLU A 113      11.076  14.674  16.790  1.00  0.78           C  
ATOM   1724  CG  GLU A 113       9.943  15.501  17.438  1.00  0.78           C  
ATOM   1725  CD  GLU A 113      10.035  16.993  17.168  1.00  0.78           C  
ATOM   1726  OE1 GLU A 113      11.076  17.557  17.415  1.00  0.78           O  
ATOM   1727  OE2 GLU A 113       9.065  17.565  16.721  1.00  0.78           O  
ATOM   1728  H   GLU A 113       9.354  13.388  15.419  1.00  0.78           H  
ATOM   1729  HA  GLU A 113      10.961  15.698  14.920  1.00  0.78           H  
ATOM   1730 1HB  GLU A 113      10.978  13.647  17.149  1.00  0.78           H  
ATOM   1731 2HB  GLU A 113      12.030  15.054  17.153  1.00  0.78           H  
ATOM   1732 1HG  GLU A 113       8.991  15.139  17.052  1.00  0.78           H  
ATOM   1733 2HG  GLU A 113       9.953  15.326  18.514  1.00  0.78           H  
ATOM   1734  N   LYS A 114      12.573  12.852  14.540  1.00  0.83           N  
ATOM   1735  CA  LYS A 114      13.855  12.283  14.123  1.00  0.83           C  
ATOM   1736  C   LYS A 114      14.013  12.097  12.608  1.00  0.83           C  
ATOM   1737  O   LYS A 114      15.117  12.226  12.078  1.00  0.83           O  
ATOM   1738  CB  LYS A 114      14.058  10.938  14.824  1.00  0.83           C  
ATOM   1739  CG  LYS A 114      14.122  11.043  16.338  1.00  0.83           C  
ATOM   1740  CD  LYS A 114      15.373  11.769  16.795  1.00  0.83           C  
ATOM   1741  CE  LYS A 114      15.358  11.994  18.300  1.00  0.83           C  
ATOM   1742  NZ  LYS A 114      15.345  10.733  19.058  1.00  0.83           N  
ATOM   1743  H   LYS A 114      11.785  12.239  14.751  1.00  0.83           H  
ATOM   1744  HA  LYS A 114      14.642  12.961  14.450  1.00  0.83           H  
ATOM   1745 1HB  LYS A 114      13.227  10.275  14.574  1.00  0.83           H  
ATOM   1746 2HB  LYS A 114      14.974  10.466  14.467  1.00  0.83           H  
ATOM   1747 1HG  LYS A 114      13.244  11.581  16.704  1.00  0.83           H  
ATOM   1748 2HG  LYS A 114      14.114  10.040  16.771  1.00  0.83           H  
ATOM   1749 1HD  LYS A 114      16.251  11.176  16.533  1.00  0.83           H  
ATOM   1750 2HD  LYS A 114      15.437  12.733  16.290  1.00  0.83           H  
ATOM   1751 1HE  LYS A 114      16.236  12.567  18.586  1.00  0.83           H  
ATOM   1752 2HE  LYS A 114      14.462  12.563  18.561  1.00  0.83           H  
ATOM   1753 1HZ  LYS A 114      15.307  10.947  20.063  1.00  0.83           H  
ATOM   1754 2HZ  LYS A 114      14.511  10.206  18.824  1.00  0.83           H  
ATOM   1755 3HZ  LYS A 114      16.162  10.183  18.858  1.00  0.83           H  
ATOM   1756  N   ALA A 115      12.926  11.767  11.917  1.00  0.88           N  
ATOM   1757  CA  ALA A 115      12.955  11.528  10.479  1.00  0.88           C  
ATOM   1758  C   ALA A 115      12.626  12.779   9.658  1.00  0.88           C  
ATOM   1759  O   ALA A 115      12.990  12.849   8.484  1.00  0.88           O  
ATOM   1760  CB  ALA A 115      11.988  10.428  10.106  1.00  0.88           C  
ATOM   1761  H   ALA A 115      12.042  11.668  12.391  1.00  0.88           H  
ATOM   1762  HA  ALA A 115      13.963  11.210  10.216  1.00  0.88           H  
ATOM   1763 1HB  ALA A 115      12.064  10.248   9.040  1.00  0.88           H  
ATOM   1764 2HB  ALA A 115      12.228   9.514  10.645  1.00  0.88           H  
ATOM   1765 3HB  ALA A 115      10.989  10.733  10.355  1.00  0.88           H  
ATOM   1766  N   GLY A 116      11.918  13.762  10.243  1.00  0.92           N  
ATOM   1767  CA  GLY A 116      11.520  14.942   9.478  1.00  0.92           C  
ATOM   1768  C   GLY A 116      10.256  14.717   8.642  1.00  0.92           C  
ATOM   1769  O   GLY A 116      10.055  15.368   7.615  1.00  0.92           O  
ATOM   1770  H   GLY A 116      11.615  13.714  11.215  1.00  0.92           H  
ATOM   1771 1HA  GLY A 116      11.347  15.764  10.174  1.00  0.92           H  
ATOM   1772 2HA  GLY A 116      12.340  15.244   8.829  1.00  0.92           H  
ATOM   1773  N   LEU A 117       9.412  13.783   9.068  1.00  0.95           N  
ATOM   1774  CA  LEU A 117       8.186  13.466   8.336  1.00  0.95           C  
ATOM   1775  C   LEU A 117       7.208  14.623   8.184  1.00  0.95           C  
ATOM   1776  O   LEU A 117       6.839  15.281   9.164  1.00  0.95           O  
ATOM   1777  CB  LEU A 117       7.416  12.367   9.069  1.00  0.95           C  
ATOM   1778  CG  LEU A 117       7.978  11.029   9.057  1.00  0.95           C  
ATOM   1779  CD1 LEU A 117       7.213  10.128  10.039  1.00  0.95           C  
ATOM   1780  CD2 LEU A 117       7.811  10.547   7.696  1.00  0.95           C  
ATOM   1781  H   LEU A 117       9.637  13.288   9.918  1.00  0.95           H  
ATOM   1782  HA  LEU A 117       8.466  13.121   7.341  1.00  0.95           H  
ATOM   1783 1HB  LEU A 117       7.262  12.665  10.092  1.00  0.95           H  
ATOM   1784 2HB  LEU A 117       6.436  12.294   8.594  1.00  0.95           H  
ATOM   1785  HG  LEU A 117       9.021  11.049   9.332  1.00  0.95           H  
ATOM   1786 1HD1 LEU A 117       7.617   9.123  10.001  1.00  0.95           H  
ATOM   1787 2HD1 LEU A 117       7.316  10.517  11.052  1.00  0.95           H  
ATOM   1788 3HD1 LEU A 117       6.158  10.102   9.766  1.00  0.95           H  
ATOM   1789 1HD2 LEU A 117       8.158   9.591   7.601  1.00  0.95           H  
ATOM   1790 2HD2 LEU A 117       6.778  10.547   7.488  1.00  0.95           H  
ATOM   1791 3HD2 LEU A 117       8.334  11.200   7.001  1.00  0.95           H  
ATOM   1792  N   ASP A 118       6.720  14.799   6.955  1.00  0.95           N  
ATOM   1793  CA  ASP A 118       5.697  15.791   6.651  1.00  0.95           C  
ATOM   1794  C   ASP A 118       4.328  15.173   6.882  1.00  0.95           C  
ATOM   1795  O   ASP A 118       4.253  14.027   7.328  1.00  0.95           O  
ATOM   1796  CB  ASP A 118       5.858  16.310   5.214  1.00  0.95           C  
ATOM   1797  CG  ASP A 118       5.621  15.255   4.127  1.00  0.95           C  
ATOM   1798  OD1 ASP A 118       5.090  14.197   4.430  1.00  0.95           O  
ATOM   1799  OD2 ASP A 118       5.969  15.518   2.999  1.00  0.95           O  
ATOM   1800  H   ASP A 118       7.090  14.234   6.205  1.00  0.95           H  
ATOM   1801  HA  ASP A 118       5.813  16.635   7.332  1.00  0.95           H  
ATOM   1802 1HB  ASP A 118       5.175  17.140   5.048  1.00  0.95           H  
ATOM   1803 2HB  ASP A 118       6.871  16.703   5.091  1.00  0.95           H  
ATOM   1804  N   ALA A 119       3.251  15.901   6.574  1.00  0.92           N  
ATOM   1805  CA  ALA A 119       1.907  15.379   6.817  1.00  0.92           C  
ATOM   1806  C   ALA A 119       1.602  14.094   6.044  1.00  0.92           C  
ATOM   1807  O   ALA A 119       0.907  13.213   6.554  1.00  0.92           O  
ATOM   1808  CB  ALA A 119       0.877  16.427   6.446  1.00  0.92           C  
ATOM   1809  H   ALA A 119       3.364  16.828   6.195  1.00  0.92           H  
ATOM   1810  HA  ALA A 119       1.827  15.158   7.881  1.00  0.92           H  
ATOM   1811 1HB  ALA A 119      -0.120  16.048   6.668  1.00  0.92           H  
ATOM   1812 2HB  ALA A 119       1.057  17.334   7.022  1.00  0.92           H  
ATOM   1813 3HB  ALA A 119       0.952  16.649   5.384  1.00  0.92           H  
ATOM   1814  N   ALA A 120       2.076  13.985   4.798  1.00  0.88           N  
ATOM   1815  CA  ALA A 120       1.806  12.782   4.012  1.00  0.88           C  
ATOM   1816  C   ALA A 120       2.484  11.590   4.659  1.00  0.88           C  
ATOM   1817  O   ALA A 120       1.915  10.497   4.761  1.00  0.88           O  
ATOM   1818  CB  ALA A 120       2.300  12.950   2.588  1.00  0.88           C  
ATOM   1819  H   ALA A 120       2.666  14.713   4.413  1.00  0.88           H  
ATOM   1820  HA  ALA A 120       0.731  12.606   4.007  1.00  0.88           H  
ATOM   1821 1HB  ALA A 120       2.085  12.049   2.017  1.00  0.88           H  
ATOM   1822 2HB  ALA A 120       1.802  13.801   2.129  1.00  0.88           H  
ATOM   1823 3HB  ALA A 120       3.381  13.126   2.603  1.00  0.88           H  
ATOM   1824  N   GLY A 121       3.703  11.844   5.121  1.00  0.82           N  
ATOM   1825  CA  GLY A 121       4.557  10.890   5.791  1.00  0.82           C  
ATOM   1826  C   GLY A 121       3.927  10.394   7.085  1.00  0.82           C  
ATOM   1827  O   GLY A 121       3.799   9.183   7.298  1.00  0.82           O  
ATOM   1828  H   GLY A 121       4.087  12.784   4.973  1.00  0.82           H  
ATOM   1829 1HA  GLY A 121       4.765  10.051   5.128  1.00  0.82           H  
ATOM   1830 2HA  GLY A 121       5.497  11.392   5.996  1.00  0.82           H  
ATOM   1831  N   GLN A 122       3.530  11.333   7.951  1.00  0.77           N  
ATOM   1832  CA  GLN A 122       2.907  10.985   9.222  1.00  0.77           C  
ATOM   1833  C   GLN A 122       1.594  10.262   8.954  1.00  0.77           C  
ATOM   1834  O   GLN A 122       1.256   9.297   9.639  1.00  0.77           O  
ATOM   1835  CB  GLN A 122       2.674  12.237  10.077  1.00  0.77           C  
ATOM   1836  CG  GLN A 122       3.978  12.876  10.593  1.00  0.77           C  
ATOM   1837  CD  GLN A 122       3.751  14.138  11.408  1.00  0.77           C  
ATOM   1838  OE1 GLN A 122       2.793  14.221  12.189  1.00  0.77           O  
ATOM   1839  NE2 GLN A 122       4.615  15.140  11.232  1.00  0.77           N  
ATOM   1840  H   GLN A 122       3.675  12.315   7.713  1.00  0.77           H  
ATOM   1841  HA  GLN A 122       3.569  10.310   9.763  1.00  0.77           H  
ATOM   1842 1HB  GLN A 122       2.150  12.985   9.478  1.00  0.77           H  
ATOM   1843 2HB  GLN A 122       2.045  11.990  10.930  1.00  0.77           H  
ATOM   1844 1HG  GLN A 122       4.518  12.155  11.208  1.00  0.77           H  
ATOM   1845 2HG  GLN A 122       4.577  13.154   9.732  1.00  0.77           H  
ATOM   1846 1HE2 GLN A 122       4.501  15.991  11.741  1.00  0.77           H  
ATOM   1847 2HE2 GLN A 122       5.392  15.059  10.564  1.00  0.77           H  
ATOM   1848  N   GLY A 123       0.874  10.687   7.914  1.00  0.72           N  
ATOM   1849  CA  GLY A 123      -0.363  10.043   7.516  1.00  0.72           C  
ATOM   1850  C   GLY A 123      -0.090   8.574   7.223  1.00  0.72           C  
ATOM   1851  O   GLY A 123      -0.748   7.687   7.773  1.00  0.72           O  
ATOM   1852  H   GLY A 123       1.169  11.504   7.380  1.00  0.72           H  
ATOM   1853 1HA  GLY A 123      -1.106  10.140   8.306  1.00  0.72           H  
ATOM   1854 2HA  GLY A 123      -0.753  10.535   6.625  1.00  0.72           H  
ATOM   1855  N   ALA A 124       0.891   8.312   6.354  1.00  0.68           N  
ATOM   1856  CA  ALA A 124       1.240   6.948   5.989  1.00  0.68           C  
ATOM   1857  C   ALA A 124       1.645   6.129   7.202  1.00  0.68           C  
ATOM   1858  O   ALA A 124       1.219   4.981   7.348  1.00  0.68           O  
ATOM   1859  CB  ALA A 124       2.386   6.969   5.007  1.00  0.68           C  
ATOM   1860  H   ALA A 124       1.391   9.086   5.915  1.00  0.68           H  
ATOM   1861  HA  ALA A 124       0.374   6.482   5.527  1.00  0.68           H  
ATOM   1862 1HB  ALA A 124       2.638   5.959   4.719  1.00  0.68           H  
ATOM   1863 2HB  ALA A 124       2.082   7.538   4.134  1.00  0.68           H  
ATOM   1864 3HB  ALA A 124       3.253   7.440   5.464  1.00  0.68           H  
ATOM   1865  N   LEU A 125       2.390   6.733   8.122  1.00  0.66           N  
ATOM   1866  CA  LEU A 125       2.813   6.020   9.313  1.00  0.66           C  
ATOM   1867  C   LEU A 125       1.618   5.625  10.136  1.00  0.66           C  
ATOM   1868  O   LEU A 125       1.504   4.467  10.544  1.00  0.66           O  
ATOM   1869  CB  LEU A 125       3.805   6.862  10.109  1.00  0.66           C  
ATOM   1870  CG  LEU A 125       4.347   6.265  11.393  1.00  0.66           C  
ATOM   1871  CD1 LEU A 125       5.093   4.966  11.136  1.00  0.66           C  
ATOM   1872  CD2 LEU A 125       5.279   7.270  11.987  1.00  0.66           C  
ATOM   1873  H   LEU A 125       2.711   7.690   7.962  1.00  0.66           H  
ATOM   1874  HA  LEU A 125       3.290   5.104   9.029  1.00  0.66           H  
ATOM   1875 1HB  LEU A 125       4.651   7.099   9.463  1.00  0.66           H  
ATOM   1876 2HB  LEU A 125       3.314   7.799  10.371  1.00  0.66           H  
ATOM   1877  HG  LEU A 125       3.524   6.051  12.065  1.00  0.66           H  
ATOM   1878 1HD1 LEU A 125       5.478   4.572  12.079  1.00  0.66           H  
ATOM   1879 2HD1 LEU A 125       4.423   4.235  10.682  1.00  0.66           H  
ATOM   1880 3HD1 LEU A 125       5.914   5.173  10.471  1.00  0.66           H  
ATOM   1881 1HD2 LEU A 125       5.663   6.884  12.923  1.00  0.66           H  
ATOM   1882 2HD2 LEU A 125       6.099   7.456  11.297  1.00  0.66           H  
ATOM   1883 3HD2 LEU A 125       4.751   8.195  12.158  1.00  0.66           H  
ATOM   1884  N   ARG A 126       0.699   6.558  10.344  1.00  0.65           N  
ATOM   1885  CA  ARG A 126      -0.487   6.250  11.109  1.00  0.65           C  
ATOM   1886  C   ARG A 126      -1.300   5.153  10.425  1.00  0.65           C  
ATOM   1887  O   ARG A 126      -1.743   4.219  11.084  1.00  0.65           O  
ATOM   1888  CB  ARG A 126      -1.339   7.500  11.248  1.00  0.65           C  
ATOM   1889  CG  ARG A 126      -0.769   8.561  12.165  1.00  0.65           C  
ATOM   1890  CD  ARG A 126      -1.615   9.765  12.181  1.00  0.65           C  
ATOM   1891  NE  ARG A 126      -1.038  10.816  12.984  1.00  0.65           N  
ATOM   1892  CZ  ARG A 126      -1.143  10.871  14.322  1.00  0.65           C  
ATOM   1893  NH1 ARG A 126      -1.789   9.923  14.949  1.00  0.65           N  
ATOM   1894  NH2 ARG A 126      -0.598  11.863  15.008  1.00  0.65           N  
ATOM   1895  H   ARG A 126       0.837   7.500   9.978  1.00  0.65           H  
ATOM   1896  HA  ARG A 126      -0.188   5.907  12.098  1.00  0.65           H  
ATOM   1897 1HB  ARG A 126      -1.469   7.954  10.268  1.00  0.65           H  
ATOM   1898 2HB  ARG A 126      -2.328   7.226  11.618  1.00  0.65           H  
ATOM   1899 1HG  ARG A 126      -0.737   8.167  13.178  1.00  0.65           H  
ATOM   1900 2HG  ARG A 126       0.235   8.832  11.849  1.00  0.65           H  
ATOM   1901 1HD  ARG A 126      -1.723  10.136  11.160  1.00  0.65           H  
ATOM   1902 2HD  ARG A 126      -2.595   9.522  12.586  1.00  0.65           H  
ATOM   1903  HE  ARG A 126      -0.531  11.555  12.513  1.00  0.65           H  
ATOM   1904 1HH1 ARG A 126      -2.204   9.163  14.438  1.00  0.65           H  
ATOM   1905 2HH1 ARG A 126      -1.855   9.948  15.974  1.00  0.65           H  
ATOM   1906 1HH2 ARG A 126      -0.097  12.596  14.533  1.00  0.65           H  
ATOM   1907 2HH2 ARG A 126      -0.687  11.880  16.041  1.00  0.65           H  
ATOM   1908  N   ARG A 127      -1.424   5.195   9.093  1.00  0.66           N  
ATOM   1909  CA  ARG A 127      -2.214   4.177   8.400  1.00  0.66           C  
ATOM   1910  C   ARG A 127      -1.614   2.781   8.527  1.00  0.66           C  
ATOM   1911  O   ARG A 127      -2.331   1.802   8.777  1.00  0.66           O  
ATOM   1912  CB  ARG A 127      -2.328   4.512   6.924  1.00  0.66           C  
ATOM   1913  CG  ARG A 127      -3.206   5.689   6.576  1.00  0.66           C  
ATOM   1914  CD  ARG A 127      -3.123   5.963   5.132  1.00  0.66           C  
ATOM   1915  NE  ARG A 127      -3.952   7.074   4.717  1.00  0.66           N  
ATOM   1916  CZ  ARG A 127      -3.974   7.562   3.460  1.00  0.66           C  
ATOM   1917  NH1 ARG A 127      -3.214   7.015   2.527  1.00  0.66           N  
ATOM   1918  NH2 ARG A 127      -4.757   8.589   3.162  1.00  0.66           N  
ATOM   1919  H   ARG A 127      -1.019   5.973   8.570  1.00  0.66           H  
ATOM   1920  HA  ARG A 127      -3.213   4.169   8.837  1.00  0.66           H  
ATOM   1921 1HB  ARG A 127      -1.335   4.727   6.526  1.00  0.66           H  
ATOM   1922 2HB  ARG A 127      -2.707   3.647   6.383  1.00  0.66           H  
ATOM   1923 1HG  ARG A 127      -4.240   5.462   6.829  1.00  0.66           H  
ATOM   1924 2HG  ARG A 127      -2.882   6.567   7.124  1.00  0.66           H  
ATOM   1925 1HD  ARG A 127      -2.089   6.206   4.884  1.00  0.66           H  
ATOM   1926 2HD  ARG A 127      -3.424   5.080   4.570  1.00  0.66           H  
ATOM   1927  HE  ARG A 127      -4.544   7.509   5.408  1.00  0.66           H  
ATOM   1928 1HH1 ARG A 127      -2.596   6.204   2.751  1.00  0.66           H  
ATOM   1929 2HH1 ARG A 127      -3.223   7.375   1.589  1.00  0.66           H  
ATOM   1930 1HH2 ARG A 127      -5.337   9.007   3.877  1.00  0.66           H  
ATOM   1931 2HH2 ARG A 127      -4.773   8.955   2.222  1.00  0.66           H  
ATOM   1932  N   VAL A 128      -0.296   2.691   8.408  1.00  0.67           N  
ATOM   1933  CA  VAL A 128       0.362   1.404   8.509  1.00  0.67           C  
ATOM   1934  C   VAL A 128       0.255   0.880   9.932  1.00  0.67           C  
ATOM   1935  O   VAL A 128      -0.065  -0.293  10.154  1.00  0.67           O  
ATOM   1936  CB  VAL A 128       1.822   1.516   8.074  1.00  0.67           C  
ATOM   1937  CG1 VAL A 128       2.522   0.244   8.333  1.00  0.67           C  
ATOM   1938  CG2 VAL A 128       1.897   1.843   6.593  1.00  0.67           C  
ATOM   1939  H   VAL A 128       0.256   3.528   8.206  1.00  0.67           H  
ATOM   1940  HA  VAL A 128      -0.140   0.705   7.840  1.00  0.67           H  
ATOM   1941  HB  VAL A 128       2.311   2.310   8.648  1.00  0.67           H  
ATOM   1942 1HG1 VAL A 128       3.541   0.349   8.000  1.00  0.67           H  
ATOM   1943 2HG1 VAL A 128       2.488   0.015   9.399  1.00  0.67           H  
ATOM   1944 3HG1 VAL A 128       2.042  -0.546   7.778  1.00  0.67           H  
ATOM   1945 1HG2 VAL A 128       2.931   1.936   6.305  1.00  0.67           H  
ATOM   1946 2HG2 VAL A 128       1.423   1.055   6.016  1.00  0.67           H  
ATOM   1947 3HG2 VAL A 128       1.392   2.771   6.403  1.00  0.67           H  
ATOM   1948  N   MET A 129       0.502   1.749  10.906  1.00  0.68           N  
ATOM   1949  CA  MET A 129       0.393   1.333  12.285  1.00  0.68           C  
ATOM   1950  C   MET A 129      -1.043   0.960  12.645  1.00  0.68           C  
ATOM   1951  O   MET A 129      -1.256   0.007  13.395  1.00  0.68           O  
ATOM   1952  CB  MET A 129       0.929   2.419  13.177  1.00  0.68           C  
ATOM   1953  CG  MET A 129       2.454   2.597  13.108  1.00  0.68           C  
ATOM   1954  SD  MET A 129       3.325   1.108  13.618  1.00  0.68           S  
ATOM   1955  CE  MET A 129       2.760   1.075  15.325  1.00  0.68           C  
ATOM   1956  H   MET A 129       0.766   2.712  10.691  1.00  0.68           H  
ATOM   1957  HA  MET A 129       1.009   0.446  12.421  1.00  0.68           H  
ATOM   1958 1HB  MET A 129       0.458   3.369  12.915  1.00  0.68           H  
ATOM   1959 2HB  MET A 129       0.660   2.182  14.200  1.00  0.68           H  
ATOM   1960 1HG  MET A 129       2.735   2.822  12.080  1.00  0.68           H  
ATOM   1961 2HG  MET A 129       2.774   3.427  13.731  1.00  0.68           H  
ATOM   1962 1HE  MET A 129       3.172   0.228  15.842  1.00  0.68           H  
ATOM   1963 2HE  MET A 129       3.070   1.989  15.831  1.00  0.68           H  
ATOM   1964 3HE  MET A 129       1.671   1.008  15.344  1.00  0.68           H  
ATOM   1965  N   ASP A 130      -2.042   1.655  12.078  1.00  0.69           N  
ATOM   1966  CA  ASP A 130      -3.428   1.290  12.342  1.00  0.69           C  
ATOM   1967  C   ASP A 130      -3.695  -0.118  11.840  1.00  0.69           C  
ATOM   1968  O   ASP A 130      -4.413  -0.879  12.485  1.00  0.69           O  
ATOM   1969  CB  ASP A 130      -4.432   2.269  11.711  1.00  0.69           C  
ATOM   1970  CG  ASP A 130      -4.560   3.640  12.446  1.00  0.69           C  
ATOM   1971  OD1 ASP A 130      -4.090   3.765  13.559  1.00  0.69           O  
ATOM   1972  OD2 ASP A 130      -5.171   4.530  11.886  1.00  0.69           O  
ATOM   1973  H   ASP A 130      -1.843   2.454  11.483  1.00  0.69           H  
ATOM   1974  HA  ASP A 130      -3.589   1.305  13.416  1.00  0.69           H  
ATOM   1975 1HB  ASP A 130      -4.127   2.463  10.682  1.00  0.69           H  
ATOM   1976 2HB  ASP A 130      -5.414   1.802  11.672  1.00  0.69           H  
ATOM   1977  N   ALA A 131      -3.101  -0.490  10.695  1.00  0.69           N  
ATOM   1978  CA  ALA A 131      -3.280  -1.848  10.188  1.00  0.69           C  
ATOM   1979  C   ALA A 131      -2.731  -2.862  11.198  1.00  0.69           C  
ATOM   1980  O   ALA A 131      -3.369  -3.885  11.474  1.00  0.69           O  
ATOM   1981  CB  ALA A 131      -2.583  -2.007   8.842  1.00  0.69           C  
ATOM   1982  H   ALA A 131      -2.547   0.185  10.164  1.00  0.69           H  
ATOM   1983  HA  ALA A 131      -4.345  -2.028  10.062  1.00  0.69           H  
ATOM   1984 1HB  ALA A 131      -2.743  -3.017   8.469  1.00  0.69           H  
ATOM   1985 2HB  ALA A 131      -2.995  -1.285   8.137  1.00  0.69           H  
ATOM   1986 3HB  ALA A 131      -1.522  -1.833   8.955  1.00  0.69           H  
ATOM   1987  N   VAL A 132      -1.591  -2.534  11.816  1.00  0.69           N  
ATOM   1988  CA  VAL A 132      -0.984  -3.410  12.820  1.00  0.69           C  
ATOM   1989  C   VAL A 132      -1.890  -3.540  14.046  1.00  0.69           C  
ATOM   1990  O   VAL A 132      -2.172  -4.650  14.502  1.00  0.69           O  
ATOM   1991  CB  VAL A 132       0.407  -2.875  13.246  1.00  0.69           C  
ATOM   1992  CG1 VAL A 132       0.933  -3.666  14.420  1.00  0.69           C  
ATOM   1993  CG2 VAL A 132       1.386  -2.972  12.067  1.00  0.69           C  
ATOM   1994  H   VAL A 132      -1.116  -1.670  11.537  1.00  0.69           H  
ATOM   1995  HA  VAL A 132      -0.855  -4.399  12.376  1.00  0.69           H  
ATOM   1996  HB  VAL A 132       0.314  -1.844  13.560  1.00  0.69           H  
ATOM   1997 1HG1 VAL A 132       1.904  -3.272  14.719  1.00  0.69           H  
ATOM   1998 2HG1 VAL A 132       0.237  -3.583  15.252  1.00  0.69           H  
ATOM   1999 3HG1 VAL A 132       1.033  -4.700  14.137  1.00  0.69           H  
ATOM   2000 1HG2 VAL A 132       2.361  -2.585  12.368  1.00  0.69           H  
ATOM   2001 2HG2 VAL A 132       1.485  -4.014  11.759  1.00  0.69           H  
ATOM   2002 3HG2 VAL A 132       1.003  -2.380  11.233  1.00  0.69           H  
ATOM   2003  N   ILE A 133      -2.399  -2.405  14.526  1.00  0.69           N  
ATOM   2004  CA  ILE A 133      -3.292  -2.351  15.683  1.00  0.69           C  
ATOM   2005  C   ILE A 133      -4.557  -3.145  15.400  1.00  0.69           C  
ATOM   2006  O   ILE A 133      -5.035  -3.895  16.252  1.00  0.69           O  
ATOM   2007  CB  ILE A 133      -3.626  -0.896  16.032  1.00  0.69           C  
ATOM   2008  CG1 ILE A 133      -2.366  -0.196  16.542  1.00  0.69           C  
ATOM   2009  CG2 ILE A 133      -4.726  -0.803  17.068  1.00  0.69           C  
ATOM   2010  CD1 ILE A 133      -2.510   1.286  16.616  1.00  0.69           C  
ATOM   2011  H   ILE A 133      -2.130  -1.530  14.071  1.00  0.69           H  
ATOM   2012  HA  ILE A 133      -2.782  -2.802  16.534  1.00  0.69           H  
ATOM   2013  HB  ILE A 133      -3.945  -0.389  15.122  1.00  0.69           H  
ATOM   2014 1HG1 ILE A 133      -2.141  -0.566  17.541  1.00  0.69           H  
ATOM   2015 2HG1 ILE A 133      -1.527  -0.432  15.886  1.00  0.69           H  
ATOM   2016 1HG2 ILE A 133      -4.938   0.240  17.271  1.00  0.69           H  
ATOM   2017 2HG2 ILE A 133      -5.626  -1.293  16.697  1.00  0.69           H  
ATOM   2018 3HG2 ILE A 133      -4.392  -1.280  17.974  1.00  0.69           H  
ATOM   2019 1HD1 ILE A 133      -1.607   1.717  16.990  1.00  0.69           H  
ATOM   2020 2HD1 ILE A 133      -2.715   1.687  15.620  1.00  0.69           H  
ATOM   2021 3HD1 ILE A 133      -3.316   1.526  17.270  1.00  0.69           H  
ATOM   2022  N   GLY A 134      -5.098  -2.974  14.193  1.00  0.68           N  
ATOM   2023  CA  GLY A 134      -6.277  -3.685  13.734  1.00  0.68           C  
ATOM   2024  C   GLY A 134      -6.067  -5.188  13.859  1.00  0.68           C  
ATOM   2025  O   GLY A 134      -6.878  -5.880  14.477  1.00  0.68           O  
ATOM   2026  H   GLY A 134      -4.667  -2.316  13.552  1.00  0.68           H  
ATOM   2027 1HA  GLY A 134      -7.145  -3.377  14.315  1.00  0.68           H  
ATOM   2028 2HA  GLY A 134      -6.466  -3.425  12.692  1.00  0.68           H  
ATOM   2029  N   ASP A 135      -4.985  -5.705  13.276  1.00  0.68           N  
ATOM   2030  CA  ASP A 135      -4.711  -7.134  13.374  1.00  0.68           C  
ATOM   2031  C   ASP A 135      -4.525  -7.591  14.832  1.00  0.68           C  
ATOM   2032  O   ASP A 135      -5.003  -8.669  15.209  1.00  0.68           O  
ATOM   2033  CB  ASP A 135      -3.510  -7.501  12.516  1.00  0.68           C  
ATOM   2034  CG  ASP A 135      -3.802  -7.531  11.018  1.00  0.68           C  
ATOM   2035  OD1 ASP A 135      -4.952  -7.504  10.641  1.00  0.68           O  
ATOM   2036  OD2 ASP A 135      -2.863  -7.627  10.260  1.00  0.68           O  
ATOM   2037  H   ASP A 135      -4.348  -5.092  12.759  1.00  0.68           H  
ATOM   2038  HA  ASP A 135      -5.570  -7.666  12.970  1.00  0.68           H  
ATOM   2039 1HB  ASP A 135      -2.755  -6.736  12.675  1.00  0.68           H  
ATOM   2040 2HB  ASP A 135      -3.101  -8.459  12.834  1.00  0.68           H  
ATOM   2041  N   ILE A 136      -3.894  -6.763  15.675  1.00  0.67           N  
ATOM   2042  CA  ILE A 136      -3.733  -7.117  17.087  1.00  0.67           C  
ATOM   2043  C   ILE A 136      -5.101  -7.233  17.752  1.00  0.67           C  
ATOM   2044  O   ILE A 136      -5.360  -8.189  18.485  1.00  0.67           O  
ATOM   2045  CB  ILE A 136      -2.862  -6.105  17.849  1.00  0.67           C  
ATOM   2046  CG1 ILE A 136      -1.432  -6.178  17.364  1.00  0.67           C  
ATOM   2047  CG2 ILE A 136      -2.935  -6.367  19.322  1.00  0.67           C  
ATOM   2048  CD1 ILE A 136      -0.568  -5.046  17.854  1.00  0.67           C  
ATOM   2049  H   ILE A 136      -3.495  -5.889  15.324  1.00  0.67           H  
ATOM   2050  HA  ILE A 136      -3.243  -8.090  17.143  1.00  0.67           H  
ATOM   2051  HB  ILE A 136      -3.226  -5.100  17.646  1.00  0.67           H  
ATOM   2052 1HG1 ILE A 136      -1.002  -7.118  17.694  1.00  0.67           H  
ATOM   2053 2HG1 ILE A 136      -1.433  -6.168  16.281  1.00  0.67           H  
ATOM   2054 1HG2 ILE A 136      -2.333  -5.634  19.860  1.00  0.67           H  
ATOM   2055 2HG2 ILE A 136      -3.968  -6.285  19.628  1.00  0.67           H  
ATOM   2056 3HG2 ILE A 136      -2.567  -7.368  19.541  1.00  0.67           H  
ATOM   2057 1HD1 ILE A 136       0.443  -5.164  17.465  1.00  0.67           H  
ATOM   2058 2HD1 ILE A 136      -0.980  -4.099  17.509  1.00  0.67           H  
ATOM   2059 3HD1 ILE A 136      -0.544  -5.057  18.940  1.00  0.67           H  
ATOM   2060  N   ASP A 137      -5.989  -6.266  17.471  1.00  0.67           N  
ATOM   2061  CA  ASP A 137      -7.357  -6.275  17.986  1.00  0.67           C  
ATOM   2062  C   ASP A 137      -8.104  -7.501  17.526  1.00  0.67           C  
ATOM   2063  O   ASP A 137      -8.840  -8.120  18.299  1.00  0.67           O  
ATOM   2064  CB  ASP A 137      -8.123  -5.050  17.508  1.00  0.67           C  
ATOM   2065  CG  ASP A 137      -9.579  -5.003  17.994  1.00  0.67           C  
ATOM   2066  OD1 ASP A 137      -9.851  -5.068  19.180  1.00  0.67           O  
ATOM   2067  OD2 ASP A 137     -10.467  -4.897  17.162  1.00  0.67           O  
ATOM   2068  H   ASP A 137      -5.698  -5.492  16.876  1.00  0.67           H  
ATOM   2069  HA  ASP A 137      -7.315  -6.271  19.072  1.00  0.67           H  
ATOM   2070 1HB  ASP A 137      -7.588  -4.174  17.776  1.00  0.67           H  
ATOM   2071 2HB  ASP A 137      -8.145  -5.061  16.426  1.00  0.67           H  
ATOM   2072  N   GLY A 138      -7.906  -7.868  16.265  1.00  0.67           N  
ATOM   2073  CA  GLY A 138      -8.542  -9.042  15.721  1.00  0.67           C  
ATOM   2074  C   GLY A 138      -8.184 -10.216  16.607  1.00  0.67           C  
ATOM   2075  O   GLY A 138      -9.063 -10.915  17.120  1.00  0.67           O  
ATOM   2076  H   GLY A 138      -7.314  -7.295  15.665  1.00  0.67           H  
ATOM   2077 1HA  GLY A 138      -9.622  -8.903  15.688  1.00  0.67           H  
ATOM   2078 2HA  GLY A 138      -8.185  -9.213  14.706  1.00  0.67           H  
ATOM   2079  N   TYR A 139      -6.884 -10.413  16.816  1.00  0.67           N  
ATOM   2080  CA  TYR A 139      -6.454 -11.521  17.641  1.00  0.67           C  
ATOM   2081  C   TYR A 139      -6.944 -11.409  19.068  1.00  0.67           C  
ATOM   2082  O   TYR A 139      -7.426 -12.405  19.599  1.00  0.67           O  
ATOM   2083  CB  TYR A 139      -4.945 -11.659  17.583  1.00  0.67           C  
ATOM   2084  CG  TYR A 139      -4.564 -12.214  16.286  1.00  0.67           C  
ATOM   2085  CD1 TYR A 139      -3.678 -11.559  15.440  1.00  0.67           C  
ATOM   2086  CD2 TYR A 139      -5.169 -13.383  15.903  1.00  0.67           C  
ATOM   2087  CE1 TYR A 139      -3.419 -12.101  14.201  1.00  0.67           C  
ATOM   2088  CE2 TYR A 139      -4.917 -13.913  14.691  1.00  0.67           C  
ATOM   2089  CZ  TYR A 139      -4.064 -13.293  13.838  1.00  0.67           C  
ATOM   2090  OH  TYR A 139      -3.872 -13.844  12.625  1.00  0.67           O  
ATOM   2091  H   TYR A 139      -6.202  -9.792  16.376  1.00  0.67           H  
ATOM   2092  HA  TYR A 139      -6.881 -12.431  17.225  1.00  0.67           H  
ATOM   2093 1HB  TYR A 139      -4.478 -10.679  17.694  1.00  0.67           H  
ATOM   2094 2HB  TYR A 139      -4.592 -12.320  18.372  1.00  0.67           H  
ATOM   2095  HD1 TYR A 139      -3.207 -10.621  15.747  1.00  0.67           H  
ATOM   2096  HD2 TYR A 139      -5.874 -13.882  16.573  1.00  0.67           H  
ATOM   2097  HE1 TYR A 139      -2.739 -11.600  13.519  1.00  0.67           H  
ATOM   2098  HE2 TYR A 139      -5.420 -14.836  14.394  1.00  0.67           H  
ATOM   2099  HH  TYR A 139      -4.448 -14.611  12.534  1.00  0.67           H  
ATOM   2100  N   TYR A 140      -6.947 -10.206  19.653  1.00  0.69           N  
ATOM   2101  CA  TYR A 140      -7.407 -10.064  21.030  1.00  0.69           C  
ATOM   2102  C   TYR A 140      -8.837 -10.557  21.156  1.00  0.69           C  
ATOM   2103  O   TYR A 140      -9.183 -11.273  22.104  1.00  0.69           O  
ATOM   2104  CB  TYR A 140      -7.370  -8.607  21.496  1.00  0.69           C  
ATOM   2105  CG  TYR A 140      -6.043  -8.061  21.854  1.00  0.69           C  
ATOM   2106  CD1 TYR A 140      -5.016  -8.899  22.152  1.00  0.69           C  
ATOM   2107  CD2 TYR A 140      -5.869  -6.692  21.938  1.00  0.69           C  
ATOM   2108  CE1 TYR A 140      -3.809  -8.383  22.531  1.00  0.69           C  
ATOM   2109  CE2 TYR A 140      -4.651  -6.185  22.320  1.00  0.69           C  
ATOM   2110  CZ  TYR A 140      -3.631  -7.043  22.611  1.00  0.69           C  
ATOM   2111  OH  TYR A 140      -2.433  -6.568  22.983  1.00  0.69           O  
ATOM   2112  H   TYR A 140      -6.564  -9.402  19.159  1.00  0.69           H  
ATOM   2113  HA  TYR A 140      -6.773 -10.662  21.678  1.00  0.69           H  
ATOM   2114 1HB  TYR A 140      -7.789  -7.979  20.716  1.00  0.69           H  
ATOM   2115 2HB  TYR A 140      -8.018  -8.501  22.365  1.00  0.69           H  
ATOM   2116  HD1 TYR A 140      -5.155  -9.976  22.099  1.00  0.69           H  
ATOM   2117  HD2 TYR A 140      -6.697  -6.022  21.709  1.00  0.69           H  
ATOM   2118  HE1 TYR A 140      -2.995  -9.037  22.779  1.00  0.69           H  
ATOM   2119  HE2 TYR A 140      -4.494  -5.118  22.394  1.00  0.69           H  
ATOM   2120  HH  TYR A 140      -2.470  -5.609  22.980  1.00  0.69           H  
ATOM   2121  N   LYS A 141      -9.668 -10.235  20.169  1.00  0.71           N  
ATOM   2122  CA  LYS A 141     -11.043 -10.682  20.203  1.00  0.71           C  
ATOM   2123  C   LYS A 141     -11.127 -12.206  20.058  1.00  0.71           C  
ATOM   2124  O   LYS A 141     -11.875 -12.856  20.797  1.00  0.71           O  
ATOM   2125  CB  LYS A 141     -11.854  -9.968  19.120  1.00  0.71           C  
ATOM   2126  CG  LYS A 141     -12.116  -8.462  19.411  1.00  0.71           C  
ATOM   2127  CD  LYS A 141     -13.009  -7.831  18.353  1.00  0.71           C  
ATOM   2128  CE  LYS A 141     -13.532  -6.433  18.777  1.00  0.71           C  
ATOM   2129  NZ  LYS A 141     -12.491  -5.345  18.727  1.00  0.71           N  
ATOM   2130  H   LYS A 141      -9.342  -9.641  19.401  1.00  0.71           H  
ATOM   2131  HA  LYS A 141     -11.464 -10.415  21.172  1.00  0.71           H  
ATOM   2132 1HB  LYS A 141     -11.314 -10.030  18.170  1.00  0.71           H  
ATOM   2133 2HB  LYS A 141     -12.811 -10.467  18.989  1.00  0.71           H  
ATOM   2134 1HG  LYS A 141     -12.580  -8.351  20.371  1.00  0.71           H  
ATOM   2135 2HG  LYS A 141     -11.161  -7.926  19.427  1.00  0.71           H  
ATOM   2136 1HD  LYS A 141     -12.425  -7.715  17.434  1.00  0.71           H  
ATOM   2137 2HD  LYS A 141     -13.853  -8.483  18.149  1.00  0.71           H  
ATOM   2138 1HE  LYS A 141     -14.351  -6.159  18.115  1.00  0.71           H  
ATOM   2139 2HE  LYS A 141     -13.910  -6.502  19.796  1.00  0.71           H  
ATOM   2140 1HZ  LYS A 141     -12.892  -4.475  19.003  1.00  0.71           H  
ATOM   2141 2HZ  LYS A 141     -11.670  -5.514  19.323  1.00  0.71           H  
ATOM   2142 3HZ  LYS A 141     -12.105  -5.232  17.792  1.00  0.71           H  
ATOM   2143  N   GLU A 142     -10.291 -12.798  19.188  1.00  0.76           N  
ATOM   2144  CA  GLU A 142     -10.313 -14.255  18.984  1.00  0.76           C  
ATOM   2145  C   GLU A 142      -9.974 -15.014  20.261  1.00  0.76           C  
ATOM   2146  O   GLU A 142     -10.487 -16.110  20.497  1.00  0.76           O  
ATOM   2147  CB  GLU A 142      -9.329 -14.727  17.893  1.00  0.76           C  
ATOM   2148  CG  GLU A 142      -9.680 -14.343  16.449  1.00  0.76           C  
ATOM   2149  CD  GLU A 142      -8.741 -14.970  15.403  1.00  0.76           C  
ATOM   2150  OE1 GLU A 142      -7.835 -15.688  15.776  1.00  0.76           O  
ATOM   2151  OE2 GLU A 142      -8.941 -14.723  14.236  1.00  0.76           O  
ATOM   2152  H   GLU A 142      -9.672 -12.216  18.618  1.00  0.76           H  
ATOM   2153  HA  GLU A 142     -11.320 -14.539  18.682  1.00  0.76           H  
ATOM   2154 1HB  GLU A 142      -8.341 -14.323  18.105  1.00  0.76           H  
ATOM   2155 2HB  GLU A 142      -9.244 -15.811  17.934  1.00  0.76           H  
ATOM   2156 1HG  GLU A 142     -10.701 -14.657  16.241  1.00  0.76           H  
ATOM   2157 2HG  GLU A 142      -9.638 -13.263  16.359  1.00  0.76           H  
ATOM   2158  N   ILE A 143      -9.127 -14.421  21.095  1.00  0.84           N  
ATOM   2159  CA  ILE A 143      -8.694 -15.063  22.324  1.00  0.84           C  
ATOM   2160  C   ILE A 143      -9.460 -14.608  23.576  1.00  0.84           C  
ATOM   2161  O   ILE A 143      -9.073 -14.942  24.696  1.00  0.84           O  
ATOM   2162  CB  ILE A 143      -7.159 -14.920  22.460  1.00  0.84           C  
ATOM   2163  CG1 ILE A 143      -6.759 -13.502  22.556  1.00  0.84           C  
ATOM   2164  CG2 ILE A 143      -6.496 -15.543  21.251  1.00  0.84           C  
ATOM   2165  CD1 ILE A 143      -5.330 -13.308  22.835  1.00  0.84           C  
ATOM   2166  H   ILE A 143      -8.728 -13.520  20.819  1.00  0.84           H  
ATOM   2167  HA  ILE A 143      -8.883 -16.128  22.215  1.00  0.84           H  
ATOM   2168  HB  ILE A 143      -6.825 -15.426  23.364  1.00  0.84           H  
ATOM   2169 1HG1 ILE A 143      -6.963 -13.059  21.664  1.00  0.84           H  
ATOM   2170 2HG1 ILE A 143      -7.343 -13.013  23.292  1.00  0.84           H  
ATOM   2171 1HG2 ILE A 143      -5.422 -15.457  21.349  1.00  0.84           H  
ATOM   2172 2HG2 ILE A 143      -6.771 -16.592  21.183  1.00  0.84           H  
ATOM   2173 3HG2 ILE A 143      -6.821 -15.020  20.347  1.00  0.84           H  
ATOM   2174 1HD1 ILE A 143      -5.116 -12.256  22.843  1.00  0.84           H  
ATOM   2175 2HD1 ILE A 143      -5.083 -13.752  23.790  1.00  0.84           H  
ATOM   2176 3HD1 ILE A 143      -4.751 -13.779  22.046  1.00  0.84           H  
ATOM   2177  N   GLY A 144     -10.590 -13.904  23.391  1.00  0.98           N  
ATOM   2178  CA  GLY A 144     -11.454 -13.525  24.515  1.00  0.98           C  
ATOM   2179  C   GLY A 144     -11.076 -12.264  25.303  1.00  0.98           C  
ATOM   2180  O   GLY A 144     -11.566 -12.063  26.413  1.00  0.98           O  
ATOM   2181  H   GLY A 144     -10.878 -13.640  22.447  1.00  0.98           H  
ATOM   2182 1HA  GLY A 144     -12.466 -13.402  24.130  1.00  0.98           H  
ATOM   2183 2HA  GLY A 144     -11.500 -14.364  25.206  1.00  0.98           H  
ATOM   2184  N   PHE A 145     -10.227 -11.414  24.739  1.00  1.19           N  
ATOM   2185  CA  PHE A 145      -9.777 -10.191  25.402  1.00  1.19           C  
ATOM   2186  C   PHE A 145     -10.246  -8.925  24.700  1.00  1.19           C  
ATOM   2187  O   PHE A 145      -9.501  -7.954  24.564  1.00  1.19           O  
ATOM   2188  CB  PHE A 145      -8.269 -10.201  25.551  1.00  1.19           C  
ATOM   2189  CG  PHE A 145      -7.770 -11.206  26.570  1.00  1.19           C  
ATOM   2190  CD1 PHE A 145      -7.582 -12.526  26.250  1.00  1.19           C  
ATOM   2191  CD2 PHE A 145      -7.443 -10.799  27.851  1.00  1.19           C  
ATOM   2192  CE1 PHE A 145      -7.094 -13.422  27.156  1.00  1.19           C  
ATOM   2193  CE2 PHE A 145      -6.948 -11.700  28.774  1.00  1.19           C  
ATOM   2194  CZ  PHE A 145      -6.771 -13.015  28.421  1.00  1.19           C  
ATOM   2195  H   PHE A 145      -9.866 -11.603  23.806  1.00  1.19           H  
ATOM   2196  HA  PHE A 145     -10.199 -10.177  26.406  1.00  1.19           H  
ATOM   2197 1HB  PHE A 145      -7.814 -10.438  24.583  1.00  1.19           H  
ATOM   2198 2HB  PHE A 145      -7.924  -9.212  25.845  1.00  1.19           H  
ATOM   2199  HD1 PHE A 145      -7.830 -12.859  25.278  1.00  1.19           H  
ATOM   2200  HD2 PHE A 145      -7.573  -9.753  28.129  1.00  1.19           H  
ATOM   2201  HE1 PHE A 145      -6.963 -14.463  26.862  1.00  1.19           H  
ATOM   2202  HE2 PHE A 145      -6.687 -11.365  29.777  1.00  1.19           H  
ATOM   2203  HZ  PHE A 145      -6.377 -13.728  29.139  1.00  1.19           H  
ATOM   2204  N   ALA A 146     -11.484  -8.952  24.234  1.00  1.48           N  
ATOM   2205  CA  ALA A 146     -12.076  -7.805  23.567  1.00  1.48           C  
ATOM   2206  C   ALA A 146     -12.110  -6.615  24.513  1.00  1.48           C  
ATOM   2207  O   ALA A 146     -12.362  -6.770  25.709  1.00  1.48           O  
ATOM   2208  CB  ALA A 146     -13.489  -8.131  23.118  1.00  1.48           C  
ATOM   2209  H   ALA A 146     -12.029  -9.791  24.370  1.00  1.48           H  
ATOM   2210  HA  ALA A 146     -11.459  -7.551  22.704  1.00  1.48           H  
ATOM   2211 1HB  ALA A 146     -13.916  -7.265  22.612  1.00  1.48           H  
ATOM   2212 2HB  ALA A 146     -13.472  -8.979  22.440  1.00  1.48           H  
ATOM   2213 3HB  ALA A 146     -14.094  -8.377  23.988  1.00  1.48           H  
ATOM   2214  N   GLY A 147     -11.893  -5.419  23.982  1.00  1.83           N  
ATOM   2215  CA  GLY A 147     -11.963  -4.219  24.806  1.00  1.83           C  
ATOM   2216  C   GLY A 147     -13.196  -4.247  25.702  1.00  1.83           C  
ATOM   2217  O   GLY A 147     -14.303  -3.957  25.244  1.00  1.83           O  
ATOM   2218  H   GLY A 147     -11.669  -5.339  23.002  1.00  1.83           H  
ATOM   2219 1HA  GLY A 147     -11.065  -4.149  25.420  1.00  1.83           H  
ATOM   2220 2HA  GLY A 147     -11.988  -3.337  24.168  1.00  1.83           H  
TER    2221
ENDMDL

REMARK ID 638193 MODEL 3 bioinfo
PFRMAT TS
TARGET bioinfo
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.594   0.295  -2.566  1.00  1.38           N  
ATOM      2  CA  MET A   1       0.742   0.516  -3.099  1.00  1.38           C  
ATOM      3  C   MET A   1       1.659   1.231  -2.105  1.00  1.38           C  
ATOM      4  O   MET A   1       1.265   1.558  -0.980  1.00  1.38           O  
ATOM      5  CB  MET A   1       0.675   1.329  -4.384  1.00  1.38           C  
ATOM      6  CG  MET A   1       0.166   2.738  -4.192  1.00  1.38           C  
ATOM      7  SD  MET A   1       0.278   3.716  -5.679  1.00  1.38           S  
ATOM      8  CE  MET A   1       2.068   3.873  -5.796  1.00  1.38           C  
ATOM      9 1H   MET A   1      -0.978  -0.551  -2.961  1.00  1.38           H  
ATOM     10 2H   MET A   1      -0.535   0.203  -1.563  1.00  1.38           H  
ATOM     11 3H   MET A   1      -1.191   1.077  -2.805  1.00  1.38           H  
ATOM     12  HA  MET A   1       1.187  -0.455  -3.320  1.00  1.38           H  
ATOM     13 1HB  MET A   1       1.653   1.378  -4.852  1.00  1.38           H  
ATOM     14 2HB  MET A   1       0.004   0.834  -5.086  1.00  1.38           H  
ATOM     15 1HG  MET A   1      -0.881   2.693  -3.896  1.00  1.38           H  
ATOM     16 2HG  MET A   1       0.703   3.232  -3.408  1.00  1.38           H  
ATOM     17 1HE  MET A   1       2.322   4.471  -6.670  1.00  1.38           H  
ATOM     18 2HE  MET A   1       2.452   4.359  -4.915  1.00  1.38           H  
ATOM     19 3HE  MET A   1       2.517   2.886  -5.887  1.00  1.38           H  
ATOM     20  N   ALA A   2       2.880   1.527  -2.556  1.00  1.15           N  
ATOM     21  CA  ALA A   2       3.880   2.183  -1.715  1.00  1.15           C  
ATOM     22  C   ALA A   2       3.437   3.539  -1.184  1.00  1.15           C  
ATOM     23  O   ALA A   2       3.725   3.871  -0.037  1.00  1.15           O  
ATOM     24  CB  ALA A   2       5.156   2.379  -2.500  1.00  1.15           C  
ATOM     25  H   ALA A   2       3.148   1.254  -3.491  1.00  1.15           H  
ATOM     26  HA  ALA A   2       4.075   1.532  -0.861  1.00  1.15           H  
ATOM     27 1HB  ALA A   2       5.909   2.837  -1.858  1.00  1.15           H  
ATOM     28 2HB  ALA A   2       5.518   1.417  -2.859  1.00  1.15           H  
ATOM     29 3HB  ALA A   2       4.959   3.036  -3.350  1.00  1.15           H  
ATOM     30  N   ASP A   3       2.720   4.317  -1.986  1.00  0.97           N  
ATOM     31  CA  ASP A   3       2.294   5.631  -1.527  1.00  0.97           C  
ATOM     32  C   ASP A   3       1.377   5.524  -0.316  1.00  0.97           C  
ATOM     33  O   ASP A   3       1.464   6.331   0.607  1.00  0.97           O  
ATOM     34  CB  ASP A   3       1.640   6.408  -2.658  1.00  0.97           C  
ATOM     35  CG  ASP A   3       2.687   6.849  -3.691  1.00  0.97           C  
ATOM     36  OD1 ASP A   3       3.846   6.800  -3.374  1.00  0.97           O  
ATOM     37  OD2 ASP A   3       2.334   7.182  -4.800  1.00  0.97           O  
ATOM     38  H   ASP A   3       2.489   4.004  -2.915  1.00  0.97           H  
ATOM     39  HA  ASP A   3       3.181   6.181  -1.222  1.00  0.97           H  
ATOM     40 1HB  ASP A   3       0.874   5.801  -3.139  1.00  0.97           H  
ATOM     41 2HB  ASP A   3       1.156   7.294  -2.258  1.00  0.97           H  
ATOM     42  N   HIS A   4       0.537   4.494  -0.282  1.00  0.84           N  
ATOM     43  CA  HIS A   4      -0.356   4.322   0.852  1.00  0.84           C  
ATOM     44  C   HIS A   4       0.450   3.921   2.068  1.00  0.84           C  
ATOM     45  O   HIS A   4       0.203   4.417   3.168  1.00  0.84           O  
ATOM     46  CB  HIS A   4      -1.419   3.269   0.568  1.00  0.84           C  
ATOM     47  CG  HIS A   4      -2.516   3.703  -0.350  1.00  0.84           C  
ATOM     48  ND1 HIS A   4      -2.366   3.782  -1.720  1.00  0.84           N  
ATOM     49  CD2 HIS A   4      -3.795   4.053  -0.090  1.00  0.84           C  
ATOM     50  CE1 HIS A   4      -3.514   4.162  -2.263  1.00  0.84           C  
ATOM     51  NE2 HIS A   4      -4.393   4.330  -1.297  1.00  0.84           N  
ATOM     52  H   HIS A   4       0.525   3.829  -1.040  1.00  0.84           H  
ATOM     53  HA  HIS A   4      -0.856   5.254   1.087  1.00  0.84           H  
ATOM     54 1HB  HIS A   4      -0.948   2.385   0.144  1.00  0.84           H  
ATOM     55 2HB  HIS A   4      -1.873   2.971   1.510  1.00  0.84           H  
ATOM     56  HD2 HIS A   4      -4.271   4.095   0.895  1.00  0.84           H  
ATOM     57  HE1 HIS A   4      -3.700   4.309  -3.326  1.00  0.84           H  
ATOM     58  HE2 HIS A   4      -5.358   4.614  -1.412  1.00  0.84           H  
ATOM     59  N   ASP A   5       1.435   3.039   1.878  1.00  0.76           N  
ATOM     60  CA  ASP A   5       2.264   2.636   3.010  1.00  0.76           C  
ATOM     61  C   ASP A   5       3.038   3.835   3.569  1.00  0.76           C  
ATOM     62  O   ASP A   5       3.140   4.006   4.787  1.00  0.76           O  
ATOM     63  CB  ASP A   5       3.222   1.506   2.619  1.00  0.76           C  
ATOM     64  CG  ASP A   5       2.524   0.114   2.445  1.00  0.76           C  
ATOM     65  OD1 ASP A   5       1.375  -0.057   2.870  1.00  0.76           O  
ATOM     66  OD2 ASP A   5       3.142  -0.764   1.905  1.00  0.76           O  
ATOM     67  H   ASP A   5       1.596   2.652   0.944  1.00  0.76           H  
ATOM     68  HA  ASP A   5       1.609   2.264   3.796  1.00  0.76           H  
ATOM     69 1HB  ASP A   5       3.710   1.768   1.679  1.00  0.76           H  
ATOM     70 2HB  ASP A   5       4.001   1.416   3.374  1.00  0.76           H  
ATOM     71  N   LEU A   6       3.526   4.717   2.689  1.00  0.73           N  
ATOM     72  CA  LEU A   6       4.244   5.895   3.168  1.00  0.73           C  
ATOM     73  C   LEU A   6       3.316   6.773   3.994  1.00  0.73           C  
ATOM     74  O   LEU A   6       3.698   7.280   5.060  1.00  0.73           O  
ATOM     75  CB  LEU A   6       4.805   6.705   1.992  1.00  0.73           C  
ATOM     76  CG  LEU A   6       5.956   6.064   1.219  1.00  0.73           C  
ATOM     77  CD1 LEU A   6       6.245   6.884  -0.038  1.00  0.73           C  
ATOM     78  CD2 LEU A   6       7.171   6.002   2.117  1.00  0.73           C  
ATOM     79  H   LEU A   6       3.430   4.544   1.687  1.00  0.73           H  
ATOM     80  HA  LEU A   6       5.067   5.566   3.802  1.00  0.73           H  
ATOM     81 1HB  LEU A   6       3.994   6.868   1.284  1.00  0.73           H  
ATOM     82 2HB  LEU A   6       5.138   7.674   2.357  1.00  0.73           H  
ATOM     83  HG  LEU A   6       5.681   5.059   0.913  1.00  0.73           H  
ATOM     84 1HD1 LEU A   6       7.062   6.428  -0.592  1.00  0.73           H  
ATOM     85 2HD1 LEU A   6       5.357   6.904  -0.668  1.00  0.73           H  
ATOM     86 3HD1 LEU A   6       6.516   7.903   0.239  1.00  0.73           H  
ATOM     87 1HD2 LEU A   6       7.999   5.542   1.577  1.00  0.73           H  
ATOM     88 2HD2 LEU A   6       7.451   7.011   2.422  1.00  0.73           H  
ATOM     89 3HD2 LEU A   6       6.937   5.407   3.000  1.00  0.73           H  
ATOM     90  N   VAL A   7       2.069   6.906   3.539  1.00  0.73           N  
ATOM     91  CA  VAL A   7       1.136   7.714   4.285  1.00  0.73           C  
ATOM     92  C   VAL A   7       0.815   7.102   5.625  1.00  0.73           C  
ATOM     93  O   VAL A   7       0.797   7.802   6.635  1.00  0.73           O  
ATOM     94  CB  VAL A   7      -0.169   7.942   3.557  1.00  0.73           C  
ATOM     95  CG1 VAL A   7      -1.115   8.637   4.520  1.00  0.73           C  
ATOM     96  CG2 VAL A   7       0.078   8.773   2.390  1.00  0.73           C  
ATOM     97  H   VAL A   7       1.790   6.483   2.652  1.00  0.73           H  
ATOM     98  HA  VAL A   7       1.590   8.684   4.425  1.00  0.73           H  
ATOM     99  HB  VAL A   7      -0.609   6.990   3.252  1.00  0.73           H  
ATOM    100 1HG1 VAL A   7      -2.052   8.840   4.031  1.00  0.73           H  
ATOM    101 2HG1 VAL A   7      -1.278   7.998   5.384  1.00  0.73           H  
ATOM    102 3HG1 VAL A   7      -0.674   9.564   4.847  1.00  0.73           H  
ATOM    103 1HG2 VAL A   7      -0.863   8.950   1.880  1.00  0.73           H  
ATOM    104 2HG2 VAL A   7       0.512   9.707   2.730  1.00  0.73           H  
ATOM    105 3HG2 VAL A   7       0.763   8.291   1.718  1.00  0.73           H  
ATOM    106  N   LEU A   8       0.572   5.805   5.655  1.00  0.74           N  
ATOM    107  CA  LEU A   8       0.234   5.171   6.909  1.00  0.74           C  
ATOM    108  C   LEU A   8       1.365   5.291   7.918  1.00  0.74           C  
ATOM    109  O   LEU A   8       1.114   5.498   9.105  1.00  0.74           O  
ATOM    110  CB  LEU A   8      -0.180   3.732   6.654  1.00  0.74           C  
ATOM    111  CG  LEU A   8      -1.538   3.631   5.939  1.00  0.74           C  
ATOM    112  CD1 LEU A   8      -1.812   2.213   5.565  1.00  0.74           C  
ATOM    113  CD2 LEU A   8      -2.618   4.182   6.861  1.00  0.74           C  
ATOM    114  H   LEU A   8       0.601   5.258   4.793  1.00  0.74           H  
ATOM    115  HA  LEU A   8      -0.632   5.685   7.317  1.00  0.74           H  
ATOM    116 1HB  LEU A   8       0.576   3.257   6.023  1.00  0.74           H  
ATOM    117 2HB  LEU A   8      -0.239   3.200   7.601  1.00  0.74           H  
ATOM    118  HG  LEU A   8      -1.515   4.217   5.020  1.00  0.74           H  
ATOM    119 1HD1 LEU A   8      -2.765   2.160   5.045  1.00  0.74           H  
ATOM    120 2HD1 LEU A   8      -1.015   1.871   4.906  1.00  0.74           H  
ATOM    121 3HD1 LEU A   8      -1.844   1.594   6.457  1.00  0.74           H  
ATOM    122 1HD2 LEU A   8      -3.573   4.110   6.371  1.00  0.74           H  
ATOM    123 2HD2 LEU A   8      -2.642   3.599   7.777  1.00  0.74           H  
ATOM    124 3HD2 LEU A   8      -2.406   5.225   7.100  1.00  0.74           H  
ATOM    125  N   LYS A   9       2.615   5.225   7.462  1.00  0.76           N  
ATOM    126  CA  LYS A   9       3.719   5.392   8.394  1.00  0.76           C  
ATOM    127  C   LYS A   9       3.712   6.793   9.022  1.00  0.76           C  
ATOM    128  O   LYS A   9       3.945   6.938  10.225  1.00  0.76           O  
ATOM    129  CB  LYS A   9       5.056   5.135   7.690  1.00  0.76           C  
ATOM    130  CG  LYS A   9       5.312   3.665   7.343  1.00  0.76           C  
ATOM    131  CD  LYS A   9       6.634   3.482   6.610  1.00  0.76           C  
ATOM    132  CE  LYS A   9       6.874   2.017   6.268  1.00  0.76           C  
ATOM    133  NZ  LYS A   9       8.159   1.814   5.541  1.00  0.76           N  
ATOM    134  H   LYS A   9       2.799   5.028   6.477  1.00  0.76           H  
ATOM    135  HA  LYS A   9       3.604   4.665   9.196  1.00  0.76           H  
ATOM    136 1HB  LYS A   9       5.085   5.703   6.757  1.00  0.76           H  
ATOM    137 2HB  LYS A   9       5.873   5.487   8.317  1.00  0.76           H  
ATOM    138 1HG  LYS A   9       5.333   3.078   8.261  1.00  0.76           H  
ATOM    139 2HG  LYS A   9       4.505   3.292   6.721  1.00  0.76           H  
ATOM    140 1HD  LYS A   9       6.612   4.063   5.685  1.00  0.76           H  
ATOM    141 2HD  LYS A   9       7.451   3.845   7.230  1.00  0.76           H  
ATOM    142 1HE  LYS A   9       6.893   1.437   7.189  1.00  0.76           H  
ATOM    143 2HE  LYS A   9       6.053   1.660   5.642  1.00  0.76           H  
ATOM    144 1HZ  LYS A   9       8.279   0.832   5.335  1.00  0.76           H  
ATOM    145 2HZ  LYS A   9       8.148   2.338   4.679  1.00  0.76           H  
ATOM    146 3HZ  LYS A   9       8.926   2.132   6.117  1.00  0.76           H  
ATOM    147  N   CYS A  10       3.395   7.829   8.232  1.00  0.77           N  
ATOM    148  CA  CYS A  10       3.383   9.189   8.778  1.00  0.77           C  
ATOM    149  C   CYS A  10       2.070   9.541   9.484  1.00  0.77           C  
ATOM    150  O   CYS A  10       2.029  10.435  10.337  1.00  0.77           O  
ATOM    151  CB  CYS A  10       3.640  10.188   7.673  1.00  0.77           C  
ATOM    152  SG  CYS A  10       2.324  10.364   6.501  1.00  0.77           S  
ATOM    153  H   CYS A  10       3.212   7.672   7.236  1.00  0.77           H  
ATOM    154  HA  CYS A  10       4.193   9.270   9.502  1.00  0.77           H  
ATOM    155 1HB  CYS A  10       3.851  11.157   8.081  1.00  0.77           H  
ATOM    156 2HB  CYS A  10       4.521   9.853   7.131  1.00  0.77           H  
ATOM    157  HG  CYS A  10       2.001   9.060   6.462  1.00  0.77           H  
ATOM    158  N   TRP A  11       1.018   8.769   9.196  1.00  0.77           N  
ATOM    159  CA  TRP A  11      -0.311   8.939   9.776  1.00  0.77           C  
ATOM    160  C   TRP A  11      -0.246   8.700  11.267  1.00  0.77           C  
ATOM    161  O   TRP A  11      -1.096   9.170  12.019  1.00  0.77           O  
ATOM    162  CB  TRP A  11      -1.346   8.003   9.170  1.00  0.77           C  
ATOM    163  CG  TRP A  11      -2.760   8.360   9.547  1.00  0.77           C  
ATOM    164  CD1 TRP A  11      -3.553   7.722  10.443  1.00  0.77           C  
ATOM    165  CD2 TRP A  11      -3.562   9.442   9.004  1.00  0.77           C  
ATOM    166  NE1 TRP A  11      -4.781   8.335  10.510  1.00  0.77           N  
ATOM    167  CE2 TRP A  11      -4.801   9.389   9.627  1.00  0.77           C  
ATOM    168  CE3 TRP A  11      -3.330  10.422   8.056  1.00  0.77           C  
ATOM    169  CZ2 TRP A  11      -5.812  10.295   9.325  1.00  0.77           C  
ATOM    170  CZ3 TRP A  11      -4.337  11.323   7.754  1.00  0.77           C  
ATOM    171  CH2 TRP A  11      -5.546  11.263   8.369  1.00  0.77           C  
ATOM    172  H   TRP A  11       1.124   8.059   8.476  1.00  0.77           H  
ATOM    173  HA  TRP A  11      -0.639   9.962   9.607  1.00  0.77           H  
ATOM    174 1HB  TRP A  11      -1.267   8.027   8.087  1.00  0.77           H  
ATOM    175 2HB  TRP A  11      -1.144   6.980   9.494  1.00  0.77           H  
ATOM    176  HD1 TRP A  11      -3.254   6.852  11.032  1.00  0.77           H  
ATOM    177  HE1 TRP A  11      -5.544   8.044  11.122  1.00  0.77           H  
ATOM    178  HE3 TRP A  11      -2.380  10.468   7.557  1.00  0.77           H  
ATOM    179  HZ2 TRP A  11      -6.775  10.258   9.801  1.00  0.77           H  
ATOM    180  HZ3 TRP A  11      -4.134  12.075   7.008  1.00  0.77           H  
ATOM    181  HH2 TRP A  11      -6.317  11.986   8.102  1.00  0.77           H  
ATOM    182  N   GLY A  12       0.753   7.941  11.710  1.00  0.77           N  
ATOM    183  CA  GLY A  12       0.937   7.642  13.120  1.00  0.77           C  
ATOM    184  C   GLY A  12       0.956   8.923  13.977  1.00  0.77           C  
ATOM    185  O   GLY A  12       0.496   8.918  15.123  1.00  0.77           O  
ATOM    186  H   GLY A  12       1.412   7.563  11.036  1.00  0.77           H  
ATOM    187 1HA  GLY A  12       0.171   6.953  13.461  1.00  0.77           H  
ATOM    188 2HA  GLY A  12       1.886   7.121  13.239  1.00  0.77           H  
ATOM    189  N   ALA A  13       1.439  10.045  13.407  1.00  0.76           N  
ATOM    190  CA  ALA A  13       1.519  11.312  14.136  1.00  0.76           C  
ATOM    191  C   ALA A  13       0.169  12.032  14.182  1.00  0.76           C  
ATOM    192  O   ALA A  13       0.045  13.088  14.802  1.00  0.76           O  
ATOM    193  CB  ALA A  13       2.552  12.216  13.504  1.00  0.76           C  
ATOM    194  H   ALA A  13       1.755  10.024  12.434  1.00  0.76           H  
ATOM    195  HA  ALA A  13       1.818  11.093  15.161  1.00  0.76           H  
ATOM    196 1HB  ALA A  13       2.627  13.146  14.068  1.00  0.76           H  
ATOM    197 2HB  ALA A  13       3.521  11.719  13.497  1.00  0.76           H  
ATOM    198 3HB  ALA A  13       2.250  12.435  12.482  1.00  0.76           H  
ATOM    199  N   VAL A  14      -0.828  11.467  13.509  1.00  0.75           N  
ATOM    200  CA  VAL A  14      -2.179  11.991  13.458  1.00  0.75           C  
ATOM    201  C   VAL A  14      -3.068  11.118  14.337  1.00  0.75           C  
ATOM    202  O   VAL A  14      -3.745  11.607  15.243  1.00  0.75           O  
ATOM    203  CB  VAL A  14      -2.727  11.960  12.015  1.00  0.75           C  
ATOM    204  CG1 VAL A  14      -4.147  12.444  11.993  1.00  0.75           C  
ATOM    205  CG2 VAL A  14      -1.869  12.776  11.120  1.00  0.75           C  
ATOM    206  H   VAL A  14      -0.655  10.604  13.014  1.00  0.75           H  
ATOM    207  HA  VAL A  14      -2.185  13.012  13.832  1.00  0.75           H  
ATOM    208  HB  VAL A  14      -2.738  10.936  11.659  1.00  0.75           H  
ATOM    209 1HG1 VAL A  14      -4.526  12.398  10.979  1.00  0.75           H  
ATOM    210 2HG1 VAL A  14      -4.760  11.814  12.638  1.00  0.75           H  
ATOM    211 3HG1 VAL A  14      -4.175  13.469  12.348  1.00  0.75           H  
ATOM    212 1HG2 VAL A  14      -2.274  12.719  10.111  1.00  0.75           H  
ATOM    213 2HG2 VAL A  14      -1.860  13.813  11.458  1.00  0.75           H  
ATOM    214 3HG2 VAL A  14      -0.851  12.378  11.129  1.00  0.75           H  
ATOM    215  N   GLU A  15      -3.052   9.803  14.085  1.00  0.74           N  
ATOM    216  CA  GLU A  15      -3.892   8.884  14.857  1.00  0.74           C  
ATOM    217  C   GLU A  15      -3.537   8.841  16.339  1.00  0.74           C  
ATOM    218  O   GLU A  15      -4.388   8.535  17.174  1.00  0.74           O  
ATOM    219  CB  GLU A  15      -3.912   7.471  14.262  1.00  0.74           C  
ATOM    220  CG  GLU A  15      -2.632   6.714  14.302  1.00  0.74           C  
ATOM    221  CD  GLU A  15      -2.732   5.315  13.658  1.00  0.74           C  
ATOM    222  OE1 GLU A  15      -3.826   4.908  13.295  1.00  0.74           O  
ATOM    223  OE2 GLU A  15      -1.723   4.667  13.528  1.00  0.74           O  
ATOM    224  H   GLU A  15      -2.451   9.454  13.342  1.00  0.74           H  
ATOM    225  HA  GLU A  15      -4.902   9.263  14.800  1.00  0.74           H  
ATOM    226 1HB  GLU A  15      -4.658   6.876  14.785  1.00  0.74           H  
ATOM    227 2HB  GLU A  15      -4.222   7.531  13.232  1.00  0.74           H  
ATOM    228 1HG  GLU A  15      -1.931   7.307  13.754  1.00  0.74           H  
ATOM    229 2HG  GLU A  15      -2.281   6.628  15.329  1.00  0.74           H  
ATOM    230  N   ALA A  16      -2.300   9.221  16.690  1.00  0.72           N  
ATOM    231  CA  ALA A  16      -1.883   9.276  18.085  1.00  0.72           C  
ATOM    232  C   ALA A  16      -2.794  10.203  18.898  1.00  0.72           C  
ATOM    233  O   ALA A  16      -2.937  10.030  20.110  1.00  0.72           O  
ATOM    234  CB  ALA A  16      -0.450   9.769  18.183  1.00  0.72           C  
ATOM    235  H   ALA A  16      -1.600   9.417  15.975  1.00  0.72           H  
ATOM    236  HA  ALA A  16      -1.954   8.272  18.502  1.00  0.72           H  
ATOM    237 1HB  ALA A  16      -0.144   9.789  19.226  1.00  0.72           H  
ATOM    238 2HB  ALA A  16       0.203   9.101  17.626  1.00  0.72           H  
ATOM    239 3HB  ALA A  16      -0.385  10.772  17.762  1.00  0.72           H  
ATOM    240  N   ASP A  17      -3.345  11.229  18.240  1.00  0.71           N  
ATOM    241  CA  ASP A  17      -4.235  12.200  18.856  1.00  0.71           C  
ATOM    242  C   ASP A  17      -5.124  12.844  17.802  1.00  0.71           C  
ATOM    243  O   ASP A  17      -4.829  13.940  17.302  1.00  0.71           O  
ATOM    244  CB  ASP A  17      -3.445  13.271  19.618  1.00  0.71           C  
ATOM    245  CG  ASP A  17      -4.348  14.287  20.397  1.00  0.71           C  
ATOM    246  OD1 ASP A  17      -5.559  14.290  20.206  1.00  0.71           O  
ATOM    247  OD2 ASP A  17      -3.809  15.065  21.146  1.00  0.71           O  
ATOM    248  H   ASP A  17      -3.208  11.300  17.233  1.00  0.71           H  
ATOM    249  HA  ASP A  17      -4.875  11.677  19.566  1.00  0.71           H  
ATOM    250 1HB  ASP A  17      -2.774  12.786  20.331  1.00  0.71           H  
ATOM    251 2HB  ASP A  17      -2.825  13.828  18.914  1.00  0.71           H  
ATOM    252  N   TYR A  18      -6.248  12.189  17.508  1.00  0.70           N  
ATOM    253  CA  TYR A  18      -7.131  12.672  16.462  1.00  0.70           C  
ATOM    254  C   TYR A  18      -7.833  13.958  16.849  1.00  0.70           C  
ATOM    255  O   TYR A  18      -8.194  14.752  15.987  1.00  0.70           O  
ATOM    256  CB  TYR A  18      -8.205  11.640  16.107  1.00  0.70           C  
ATOM    257  CG  TYR A  18      -7.814  10.498  15.202  1.00  0.70           C  
ATOM    258  CD1 TYR A  18      -7.806   9.187  15.648  1.00  0.70           C  
ATOM    259  CD2 TYR A  18      -7.503  10.779  13.904  1.00  0.70           C  
ATOM    260  CE1 TYR A  18      -7.501   8.165  14.760  1.00  0.70           C  
ATOM    261  CE2 TYR A  18      -7.198   9.777  13.017  1.00  0.70           C  
ATOM    262  CZ  TYR A  18      -7.201   8.474  13.430  1.00  0.70           C  
ATOM    263  OH  TYR A  18      -6.906   7.468  12.537  1.00  0.70           O  
ATOM    264  H   TYR A  18      -6.447  11.314  17.977  1.00  0.70           H  
ATOM    265  HA  TYR A  18      -6.526  12.871  15.575  1.00  0.70           H  
ATOM    266 1HB  TYR A  18      -8.589  11.209  17.031  1.00  0.70           H  
ATOM    267 2HB  TYR A  18      -9.039  12.158  15.633  1.00  0.70           H  
ATOM    268  HD1 TYR A  18      -8.052   8.958  16.684  1.00  0.70           H  
ATOM    269  HD2 TYR A  18      -7.507  11.805  13.585  1.00  0.70           H  
ATOM    270  HE1 TYR A  18      -7.501   7.129  15.098  1.00  0.70           H  
ATOM    271  HE2 TYR A  18      -6.960  10.018  11.991  1.00  0.70           H  
ATOM    272  HH  TYR A  18      -6.774   6.647  13.024  1.00  0.70           H  
ATOM    273  N   ALA A  19      -8.074  14.164  18.139  1.00  0.69           N  
ATOM    274  CA  ALA A  19      -8.776  15.365  18.567  1.00  0.69           C  
ATOM    275  C   ALA A  19      -7.937  16.607  18.341  1.00  0.69           C  
ATOM    276  O   ALA A  19      -8.409  17.597  17.772  1.00  0.69           O  
ATOM    277  CB  ALA A  19      -9.141  15.258  20.029  1.00  0.69           C  
ATOM    278  H   ALA A  19      -7.736  13.504  18.829  1.00  0.69           H  
ATOM    279  HA  ALA A  19      -9.681  15.466  17.979  1.00  0.69           H  
ATOM    280 1HB  ALA A  19      -9.682  16.151  20.335  1.00  0.69           H  
ATOM    281 2HB  ALA A  19      -9.767  14.382  20.183  1.00  0.69           H  
ATOM    282 3HB  ALA A  19      -8.225  15.163  20.621  1.00  0.69           H  
ATOM    283  N   ALA A  20      -6.670  16.564  18.762  1.00  0.67           N  
ATOM    284  CA  ALA A  20      -5.820  17.733  18.576  1.00  0.67           C  
ATOM    285  C   ALA A  20      -5.576  18.018  17.111  1.00  0.67           C  
ATOM    286  O   ALA A  20      -5.614  19.178  16.688  1.00  0.67           O  
ATOM    287  CB  ALA A  20      -4.495  17.554  19.264  1.00  0.67           C  
ATOM    288  H   ALA A  20      -6.295  15.729  19.233  1.00  0.67           H  
ATOM    289  HA  ALA A  20      -6.333  18.589  19.010  1.00  0.67           H  
ATOM    290 1HB  ALA A  20      -3.892  18.446  19.136  1.00  0.67           H  
ATOM    291 2HB  ALA A  20      -4.658  17.372  20.328  1.00  0.67           H  
ATOM    292 3HB  ALA A  20      -3.976  16.699  18.829  1.00  0.67           H  
ATOM    293  N   ASN A  21      -5.365  16.960  16.319  1.00  0.66           N  
ATOM    294  CA  ASN A  21      -5.077  17.155  14.907  1.00  0.66           C  
ATOM    295  C   ASN A  21      -6.338  17.507  14.153  1.00  0.66           C  
ATOM    296  O   ASN A  21      -6.310  18.305  13.218  1.00  0.66           O  
ATOM    297  CB  ASN A  21      -4.398  15.930  14.342  1.00  0.66           C  
ATOM    298  CG  ASN A  21      -2.988  15.822  14.820  1.00  0.66           C  
ATOM    299  OD1 ASN A  21      -2.086  16.509  14.323  1.00  0.66           O  
ATOM    300  ND2 ASN A  21      -2.784  14.997  15.799  1.00  0.66           N  
ATOM    301  H   ASN A  21      -5.353  16.010  16.707  1.00  0.66           H  
ATOM    302  HA  ASN A  21      -4.396  18.000  14.807  1.00  0.66           H  
ATOM    303 1HB  ASN A  21      -4.946  15.033  14.652  1.00  0.66           H  
ATOM    304 2HB  ASN A  21      -4.410  15.966  13.254  1.00  0.66           H  
ATOM    305 1HD2 ASN A  21      -1.868  14.882  16.188  1.00  0.66           H  
ATOM    306 2HD2 ASN A  21      -3.573  14.480  16.183  1.00  0.66           H  
ATOM    307  N   GLY A  22      -7.462  16.960  14.593  1.00  0.65           N  
ATOM    308  CA  GLY A  22      -8.748  17.243  13.997  1.00  0.65           C  
ATOM    309  C   GLY A  22      -8.974  18.720  14.114  1.00  0.65           C  
ATOM    310  O   GLY A  22      -9.243  19.410  13.123  1.00  0.65           O  
ATOM    311  H   GLY A  22      -7.451  16.297  15.359  1.00  0.65           H  
ATOM    312 1HA  GLY A  22      -8.779  16.932  12.955  1.00  0.65           H  
ATOM    313 2HA  GLY A  22      -9.511  16.702  14.550  1.00  0.65           H  
ATOM    314  N   GLY A  23      -8.829  19.203  15.345  1.00  0.64           N  
ATOM    315  CA  GLY A  23      -8.984  20.596  15.653  1.00  0.64           C  
ATOM    316  C   GLY A  23      -8.090  21.429  14.761  1.00  0.64           C  
ATOM    317  O   GLY A  23      -8.592  22.296  14.058  1.00  0.64           O  
ATOM    318  H   GLY A  23      -8.606  18.566  16.111  1.00  0.64           H  
ATOM    319 1HA  GLY A  23     -10.023  20.890  15.519  1.00  0.64           H  
ATOM    320 2HA  GLY A  23      -8.725  20.763  16.699  1.00  0.64           H  
ATOM    321  N   GLU A  24      -6.780  21.160  14.748  1.00  0.63           N  
ATOM    322  CA  GLU A  24      -5.879  21.966  13.928  1.00  0.63           C  
ATOM    323  C   GLU A  24      -6.210  21.989  12.432  1.00  0.63           C  
ATOM    324  O   GLU A  24      -6.194  23.062  11.821  1.00  0.63           O  
ATOM    325  CB  GLU A  24      -4.430  21.528  14.109  1.00  0.63           C  
ATOM    326  CG  GLU A  24      -3.460  22.388  13.295  1.00  0.63           C  
ATOM    327  CD  GLU A  24      -2.009  22.088  13.543  1.00  0.63           C  
ATOM    328  OE1 GLU A  24      -1.712  21.283  14.397  1.00  0.63           O  
ATOM    329  OE2 GLU A  24      -1.187  22.658  12.862  1.00  0.63           O  
ATOM    330  H   GLU A  24      -6.404  20.412  15.335  1.00  0.63           H  
ATOM    331  HA  GLU A  24      -5.949  22.990  14.289  1.00  0.63           H  
ATOM    332 1HB  GLU A  24      -4.156  21.583  15.162  1.00  0.63           H  
ATOM    333 2HB  GLU A  24      -4.323  20.487  13.790  1.00  0.63           H  
ATOM    334 1HG  GLU A  24      -3.678  22.236  12.244  1.00  0.63           H  
ATOM    335 2HG  GLU A  24      -3.650  23.437  13.521  1.00  0.63           H  
ATOM    336  N   VAL A  25      -6.559  20.845  11.837  1.00  0.63           N  
ATOM    337  CA  VAL A  25      -6.877  20.843  10.410  1.00  0.63           C  
ATOM    338  C   VAL A  25      -8.111  21.706  10.149  1.00  0.63           C  
ATOM    339  O   VAL A  25      -8.143  22.490   9.197  1.00  0.63           O  
ATOM    340  CB  VAL A  25      -7.125  19.408   9.878  1.00  0.63           C  
ATOM    341  CG1 VAL A  25      -7.654  19.446   8.417  1.00  0.63           C  
ATOM    342  CG2 VAL A  25      -5.835  18.604   9.900  1.00  0.63           C  
ATOM    343  H   VAL A  25      -6.577  19.973  12.370  1.00  0.63           H  
ATOM    344  HA  VAL A  25      -6.035  21.270   9.872  1.00  0.63           H  
ATOM    345  HB  VAL A  25      -7.879  18.928  10.513  1.00  0.63           H  
ATOM    346 1HG1 VAL A  25      -7.836  18.428   8.072  1.00  0.63           H  
ATOM    347 2HG1 VAL A  25      -8.575  20.011   8.374  1.00  0.63           H  
ATOM    348 3HG1 VAL A  25      -6.923  19.909   7.773  1.00  0.63           H  
ATOM    349 1HG2 VAL A  25      -6.027  17.599   9.539  1.00  0.63           H  
ATOM    350 2HG2 VAL A  25      -5.107  19.082   9.257  1.00  0.63           H  
ATOM    351 3HG2 VAL A  25      -5.450  18.555  10.914  1.00  0.63           H  
ATOM    352  N   LEU A  26      -9.132  21.579  10.990  1.00  0.64           N  
ATOM    353  CA  LEU A  26     -10.347  22.346  10.774  1.00  0.64           C  
ATOM    354  C   LEU A  26     -10.175  23.817  11.160  1.00  0.64           C  
ATOM    355  O   LEU A  26     -10.726  24.697  10.500  1.00  0.64           O  
ATOM    356  CB  LEU A  26     -11.492  21.695  11.532  1.00  0.64           C  
ATOM    357  CG  LEU A  26     -12.238  20.598  10.741  1.00  0.64           C  
ATOM    358  CD1 LEU A  26     -13.029  21.234   9.621  1.00  0.64           C  
ATOM    359  CD2 LEU A  26     -11.224  19.622  10.149  1.00  0.64           C  
ATOM    360  H   LEU A  26      -9.074  20.928  11.779  1.00  0.64           H  
ATOM    361  HA  LEU A  26     -10.588  22.302   9.715  1.00  0.64           H  
ATOM    362 1HB  LEU A  26     -11.098  21.251  12.452  1.00  0.64           H  
ATOM    363 2HB  LEU A  26     -12.208  22.464  11.792  1.00  0.64           H  
ATOM    364  HG  LEU A  26     -12.916  20.068  11.405  1.00  0.64           H  
ATOM    365 1HD1 LEU A  26     -13.556  20.464   9.056  1.00  0.64           H  
ATOM    366 2HD1 LEU A  26     -13.742  21.923  10.038  1.00  0.64           H  
ATOM    367 3HD1 LEU A  26     -12.348  21.767   8.962  1.00  0.64           H  
ATOM    368 1HD2 LEU A  26     -11.744  18.845   9.586  1.00  0.64           H  
ATOM    369 2HD2 LEU A  26     -10.568  20.166   9.487  1.00  0.64           H  
ATOM    370 3HD2 LEU A  26     -10.637  19.166  10.946  1.00  0.64           H  
ATOM    371  N   ASN A  27      -9.370  24.107  12.183  1.00  0.65           N  
ATOM    372  CA  ASN A  27      -9.146  25.490  12.587  1.00  0.65           C  
ATOM    373  C   ASN A  27      -8.467  26.218  11.441  1.00  0.65           C  
ATOM    374  O   ASN A  27      -8.871  27.322  11.069  1.00  0.65           O  
ATOM    375  CB  ASN A  27      -8.241  25.551  13.808  1.00  0.65           C  
ATOM    376  CG  ASN A  27      -8.875  25.099  15.053  1.00  0.65           C  
ATOM    377  OD1 ASN A  27     -10.093  25.105  15.209  1.00  0.65           O  
ATOM    378  ND2 ASN A  27      -8.050  24.643  15.960  1.00  0.65           N  
ATOM    379  H   ASN A  27      -8.929  23.363  12.707  1.00  0.65           H  
ATOM    380  HA  ASN A  27     -10.103  25.972  12.789  1.00  0.65           H  
ATOM    381 1HB  ASN A  27      -7.363  24.931  13.625  1.00  0.65           H  
ATOM    382 2HB  ASN A  27      -7.892  26.573  13.944  1.00  0.65           H  
ATOM    383 1HD2 ASN A  27      -8.405  24.267  16.817  1.00  0.65           H  
ATOM    384 2HD2 ASN A  27      -7.068  24.653  15.788  1.00  0.65           H  
ATOM    385  N   ARG A  28      -7.464  25.569  10.832  1.00  0.66           N  
ATOM    386  CA  ARG A  28      -6.768  26.165   9.707  1.00  0.66           C  
ATOM    387  C   ARG A  28      -7.689  26.302   8.506  1.00  0.66           C  
ATOM    388  O   ARG A  28      -7.689  27.334   7.840  1.00  0.66           O  
ATOM    389  CB  ARG A  28      -5.558  25.342   9.327  1.00  0.66           C  
ATOM    390  CG  ARG A  28      -4.370  25.395  10.265  1.00  0.66           C  
ATOM    391  CD  ARG A  28      -3.278  24.526   9.759  1.00  0.66           C  
ATOM    392  NE  ARG A  28      -2.116  24.488  10.645  1.00  0.66           N  
ATOM    393  CZ  ARG A  28      -1.115  25.373  10.657  1.00  0.66           C  
ATOM    394  NH1 ARG A  28      -1.098  26.404   9.838  1.00  0.66           N  
ATOM    395  NH2 ARG A  28      -0.145  25.176  11.517  1.00  0.66           N  
ATOM    396  H   ARG A  28      -7.162  24.654  11.174  1.00  0.66           H  
ATOM    397  HA  ARG A  28      -6.428  27.158  10.000  1.00  0.66           H  
ATOM    398 1HB  ARG A  28      -5.862  24.301   9.294  1.00  0.66           H  
ATOM    399 2HB  ARG A  28      -5.220  25.620   8.327  1.00  0.66           H  
ATOM    400 1HG  ARG A  28      -4.002  26.416  10.338  1.00  0.66           H  
ATOM    401 2HG  ARG A  28      -4.666  25.038  11.253  1.00  0.66           H  
ATOM    402 1HD  ARG A  28      -3.671  23.518   9.672  1.00  0.66           H  
ATOM    403 2HD  ARG A  28      -2.954  24.871   8.779  1.00  0.66           H  
ATOM    404  HE  ARG A  28      -2.032  23.720  11.326  1.00  0.66           H  
ATOM    405 1HH1 ARG A  28      -1.854  26.541   9.184  1.00  0.66           H  
ATOM    406 2HH1 ARG A  28      -0.331  27.058   9.867  1.00  0.66           H  
ATOM    407 1HH2 ARG A  28      -0.209  24.351  12.131  1.00  0.66           H  
ATOM    408 2HH2 ARG A  28       0.636  25.809  11.569  1.00  0.66           H  
ATOM    409  N   LEU A  29      -8.533  25.299   8.251  1.00  0.67           N  
ATOM    410  CA  LEU A  29      -9.447  25.393   7.122  1.00  0.67           C  
ATOM    411  C   LEU A  29     -10.327  26.622   7.288  1.00  0.67           C  
ATOM    412  O   LEU A  29     -10.453  27.442   6.381  1.00  0.67           O  
ATOM    413  CB  LEU A  29     -10.364  24.165   7.056  1.00  0.67           C  
ATOM    414  CG  LEU A  29     -11.396  24.159   5.910  1.00  0.67           C  
ATOM    415  CD1 LEU A  29     -10.657  24.086   4.565  1.00  0.67           C  
ATOM    416  CD2 LEU A  29     -12.358  23.004   6.104  1.00  0.67           C  
ATOM    417  H   LEU A  29      -8.514  24.443   8.807  1.00  0.67           H  
ATOM    418  HA  LEU A  29      -8.873  25.488   6.203  1.00  0.67           H  
ATOM    419 1HB  LEU A  29      -9.745  23.269   6.970  1.00  0.67           H  
ATOM    420 2HB  LEU A  29     -10.923  24.102   7.989  1.00  0.67           H  
ATOM    421  HG  LEU A  29     -11.958  25.094   5.926  1.00  0.67           H  
ATOM    422 1HD1 LEU A  29     -11.380  24.101   3.752  1.00  0.67           H  
ATOM    423 2HD1 LEU A  29      -9.997  24.928   4.473  1.00  0.67           H  
ATOM    424 3HD1 LEU A  29     -10.076  23.163   4.514  1.00  0.67           H  
ATOM    425 1HD2 LEU A  29     -13.095  23.000   5.298  1.00  0.67           H  
ATOM    426 2HD2 LEU A  29     -11.804  22.080   6.098  1.00  0.67           H  
ATOM    427 3HD2 LEU A  29     -12.867  23.120   7.061  1.00  0.67           H  
ATOM    428  N   PHE A  30     -10.924  26.760   8.468  1.00  0.68           N  
ATOM    429  CA  PHE A  30     -11.830  27.859   8.749  1.00  0.68           C  
ATOM    430  C   PHE A  30     -11.118  29.215   8.693  1.00  0.68           C  
ATOM    431  O   PHE A  30     -11.675  30.196   8.211  1.00  0.68           O  
ATOM    432  CB  PHE A  30     -12.470  27.645  10.117  1.00  0.68           C  
ATOM    433  CG  PHE A  30     -13.423  26.443  10.152  1.00  0.68           C  
ATOM    434  CD1 PHE A  30     -14.126  26.087   9.019  1.00  0.68           C  
ATOM    435  CD2 PHE A  30     -13.616  25.677  11.317  1.00  0.68           C  
ATOM    436  CE1 PHE A  30     -14.993  25.023   9.019  1.00  0.68           C  
ATOM    437  CE2 PHE A  30     -14.491  24.610  11.322  1.00  0.68           C  
ATOM    438  CZ  PHE A  30     -15.182  24.284  10.168  1.00  0.68           C  
ATOM    439  H   PHE A  30     -10.764  26.058   9.192  1.00  0.68           H  
ATOM    440  HA  PHE A  30     -12.616  27.854   7.990  1.00  0.68           H  
ATOM    441 1HB  PHE A  30     -11.684  27.479  10.857  1.00  0.68           H  
ATOM    442 2HB  PHE A  30     -13.018  28.535  10.404  1.00  0.68           H  
ATOM    443  HD1 PHE A  30     -13.986  26.670   8.116  1.00  0.68           H  
ATOM    444  HD2 PHE A  30     -13.070  25.926  12.223  1.00  0.68           H  
ATOM    445  HE1 PHE A  30     -15.528  24.773   8.106  1.00  0.68           H  
ATOM    446  HE2 PHE A  30     -14.637  24.024  12.229  1.00  0.68           H  
ATOM    447  HZ  PHE A  30     -15.871  23.442  10.164  1.00  0.68           H  
ATOM    448  N   LYS A  31      -9.885  29.291   9.193  1.00  0.70           N  
ATOM    449  CA  LYS A  31      -9.152  30.551   9.156  1.00  0.70           C  
ATOM    450  C   LYS A  31      -8.693  30.963   7.759  1.00  0.70           C  
ATOM    451  O   LYS A  31      -8.766  32.140   7.402  1.00  0.70           O  
ATOM    452  CB  LYS A  31      -7.968  30.512  10.116  1.00  0.70           C  
ATOM    453  CG  LYS A  31      -8.383  30.579  11.578  1.00  0.70           C  
ATOM    454  CD  LYS A  31      -7.194  30.522  12.514  1.00  0.70           C  
ATOM    455  CE  LYS A  31      -7.633  30.698  13.961  1.00  0.70           C  
ATOM    456  NZ  LYS A  31      -6.494  30.623  14.903  1.00  0.70           N  
ATOM    457  H   LYS A  31      -9.452  28.473   9.621  1.00  0.70           H  
ATOM    458  HA  LYS A  31      -9.819  31.326   9.512  1.00  0.70           H  
ATOM    459 1HB  LYS A  31      -7.415  29.582   9.963  1.00  0.70           H  
ATOM    460 2HB  LYS A  31      -7.296  31.340   9.904  1.00  0.70           H  
ATOM    461 1HG  LYS A  31      -8.907  31.512  11.736  1.00  0.70           H  
ATOM    462 2HG  LYS A  31      -9.064  29.759  11.806  1.00  0.70           H  
ATOM    463 1HD  LYS A  31      -6.699  29.554  12.406  1.00  0.70           H  
ATOM    464 2HD  LYS A  31      -6.488  31.308  12.256  1.00  0.70           H  
ATOM    465 1HE  LYS A  31      -8.102  31.672  14.065  1.00  0.70           H  
ATOM    466 2HE  LYS A  31      -8.361  29.925  14.218  1.00  0.70           H  
ATOM    467 1HZ  LYS A  31      -6.841  30.765  15.843  1.00  0.70           H  
ATOM    468 2HZ  LYS A  31      -6.053  29.720  14.831  1.00  0.70           H  
ATOM    469 3HZ  LYS A  31      -5.824  31.345  14.681  1.00  0.70           H  
ATOM    470  N   GLU A  32      -8.227  30.008   6.958  1.00  0.73           N  
ATOM    471  CA  GLU A  32      -7.762  30.332   5.614  1.00  0.73           C  
ATOM    472  C   GLU A  32      -8.924  30.491   4.630  1.00  0.73           C  
ATOM    473  O   GLU A  32      -8.865  31.323   3.719  1.00  0.73           O  
ATOM    474  CB  GLU A  32      -6.783  29.262   5.102  1.00  0.73           C  
ATOM    475  CG  GLU A  32      -5.419  29.195   5.830  1.00  0.73           C  
ATOM    476  CD  GLU A  32      -4.462  28.116   5.266  1.00  0.73           C  
ATOM    477  OE1 GLU A  32      -4.879  27.294   4.477  1.00  0.73           O  
ATOM    478  OE2 GLU A  32      -3.284  28.116   5.609  1.00  0.73           O  
ATOM    479  H   GLU A  32      -8.171  29.045   7.288  1.00  0.73           H  
ATOM    480  HA  GLU A  32      -7.231  31.282   5.659  1.00  0.73           H  
ATOM    481 1HB  GLU A  32      -7.246  28.283   5.216  1.00  0.73           H  
ATOM    482 2HB  GLU A  32      -6.596  29.419   4.042  1.00  0.73           H  
ATOM    483 1HG  GLU A  32      -4.935  30.168   5.760  1.00  0.73           H  
ATOM    484 2HG  GLU A  32      -5.607  28.989   6.886  1.00  0.73           H  
ATOM    485  N   TYR A  33      -9.977  29.693   4.814  1.00  0.75           N  
ATOM    486  CA  TYR A  33     -11.121  29.678   3.924  1.00  0.75           C  
ATOM    487  C   TYR A  33     -12.438  29.779   4.713  1.00  0.75           C  
ATOM    488  O   TYR A  33     -13.207  28.812   4.709  1.00  0.75           O  
ATOM    489  CB  TYR A  33     -11.098  28.379   3.127  1.00  0.75           C  
ATOM    490  CG  TYR A  33      -9.791  28.174   2.418  1.00  0.75           C  
ATOM    491  CD1 TYR A  33      -8.855  27.324   2.978  1.00  0.75           C  
ATOM    492  CD2 TYR A  33      -9.511  28.834   1.240  1.00  0.75           C  
ATOM    493  CE1 TYR A  33      -7.640  27.135   2.374  1.00  0.75           C  
ATOM    494  CE2 TYR A  33      -8.291  28.649   0.624  1.00  0.75           C  
ATOM    495  CZ  TYR A  33      -7.354  27.805   1.189  1.00  0.75           C  
ATOM    496  OH  TYR A  33      -6.135  27.623   0.581  1.00  0.75           O  
ATOM    497  H   TYR A  33      -9.980  29.029   5.585  1.00  0.75           H  
ATOM    498  HA  TYR A  33     -11.037  30.502   3.224  1.00  0.75           H  
ATOM    499 1HB  TYR A  33     -11.264  27.530   3.799  1.00  0.75           H  
ATOM    500 2HB  TYR A  33     -11.898  28.379   2.388  1.00  0.75           H  
ATOM    501  HD1 TYR A  33      -9.077  26.820   3.910  1.00  0.75           H  
ATOM    502  HD2 TYR A  33     -10.248  29.505   0.802  1.00  0.75           H  
ATOM    503  HE1 TYR A  33      -6.902  26.470   2.829  1.00  0.75           H  
ATOM    504  HE2 TYR A  33      -8.063  29.173  -0.304  1.00  0.75           H  
ATOM    505  HH  TYR A  33      -5.616  27.000   1.094  1.00  0.75           H  
ATOM    506  N   PRO A  34     -12.782  30.946   5.313  1.00  0.78           N  
ATOM    507  CA  PRO A  34     -13.901  31.152   6.237  1.00  0.78           C  
ATOM    508  C   PRO A  34     -15.246  30.840   5.624  1.00  0.78           C  
ATOM    509  O   PRO A  34     -16.197  30.525   6.329  1.00  0.78           O  
ATOM    510  CB  PRO A  34     -13.784  32.637   6.599  1.00  0.78           C  
ATOM    511  CG  PRO A  34     -12.989  33.252   5.470  1.00  0.78           C  
ATOM    512  CD  PRO A  34     -12.009  32.174   5.055  1.00  0.78           C  
ATOM    513  HA  PRO A  34     -13.756  30.527   7.128  1.00  0.78           H  
ATOM    514 1HB  PRO A  34     -14.788  33.075   6.700  1.00  0.78           H  
ATOM    515 2HB  PRO A  34     -13.290  32.737   7.568  1.00  0.78           H  
ATOM    516 1HG  PRO A  34     -13.666  33.551   4.651  1.00  0.78           H  
ATOM    517 2HG  PRO A  34     -12.483  34.164   5.818  1.00  0.78           H  
ATOM    518 1HD  PRO A  34     -11.775  32.318   4.003  1.00  0.78           H  
ATOM    519 2HD  PRO A  34     -11.107  32.197   5.694  1.00  0.78           H  
ATOM    520  N   ASP A  35     -15.333  30.852   4.304  1.00  0.80           N  
ATOM    521  CA  ASP A  35     -16.583  30.505   3.656  1.00  0.80           C  
ATOM    522  C   ASP A  35     -16.990  29.067   3.991  1.00  0.80           C  
ATOM    523  O   ASP A  35     -18.170  28.734   3.971  1.00  0.80           O  
ATOM    524  CB  ASP A  35     -16.496  30.706   2.147  1.00  0.80           C  
ATOM    525  CG  ASP A  35     -16.543  32.181   1.740  1.00  0.80           C  
ATOM    526  OD1 ASP A  35     -16.876  33.003   2.571  1.00  0.80           O  
ATOM    527  OD2 ASP A  35     -16.259  32.472   0.608  1.00  0.80           O  
ATOM    528  H   ASP A  35     -14.538  31.107   3.742  1.00  0.80           H  
ATOM    529  HA  ASP A  35     -17.359  31.168   4.036  1.00  0.80           H  
ATOM    530 1HB  ASP A  35     -15.568  30.269   1.777  1.00  0.80           H  
ATOM    531 2HB  ASP A  35     -17.319  30.180   1.664  1.00  0.80           H  
ATOM    532  N   THR A  36     -16.027  28.212   4.361  1.00  0.83           N  
ATOM    533  CA  THR A  36     -16.360  26.836   4.694  1.00  0.83           C  
ATOM    534  C   THR A  36     -17.160  26.762   5.999  1.00  0.83           C  
ATOM    535  O   THR A  36     -17.887  25.803   6.223  1.00  0.83           O  
ATOM    536  CB  THR A  36     -15.100  25.953   4.768  1.00  0.83           C  
ATOM    537  OG1 THR A  36     -14.198  26.486   5.729  1.00  0.83           O  
ATOM    538  CG2 THR A  36     -14.402  25.866   3.411  1.00  0.83           C  
ATOM    539  H   THR A  36     -15.055  28.515   4.416  1.00  0.83           H  
ATOM    540  HA  THR A  36     -16.986  26.438   3.896  1.00  0.83           H  
ATOM    541  HB  THR A  36     -15.392  24.952   5.081  1.00  0.83           H  
ATOM    542  HG1 THR A  36     -13.770  27.293   5.356  1.00  0.83           H  
ATOM    543 1HG2 THR A  36     -13.523  25.232   3.492  1.00  0.83           H  
ATOM    544 2HG2 THR A  36     -15.086  25.445   2.676  1.00  0.83           H  
ATOM    545 3HG2 THR A  36     -14.099  26.864   3.097  1.00  0.83           H  
ATOM    546  N   LEU A  37     -17.119  27.810   6.827  1.00  0.85           N  
ATOM    547  CA  LEU A  37     -17.911  27.854   8.053  1.00  0.85           C  
ATOM    548  C   LEU A  37     -19.398  27.845   7.714  1.00  0.85           C  
ATOM    549  O   LEU A  37     -20.221  27.383   8.499  1.00  0.85           O  
ATOM    550  CB  LEU A  37     -17.551  29.096   8.891  1.00  0.85           C  
ATOM    551  CG  LEU A  37     -16.190  29.062   9.590  1.00  0.85           C  
ATOM    552  CD1 LEU A  37     -15.828  30.420  10.121  1.00  0.85           C  
ATOM    553  CD2 LEU A  37     -16.319  28.116  10.774  1.00  0.85           C  
ATOM    554  H   LEU A  37     -16.548  28.620   6.596  1.00  0.85           H  
ATOM    555  HA  LEU A  37     -17.686  26.965   8.642  1.00  0.85           H  
ATOM    556 1HB  LEU A  37     -17.587  29.972   8.253  1.00  0.85           H  
ATOM    557 2HB  LEU A  37     -18.308  29.214   9.665  1.00  0.85           H  
ATOM    558  HG  LEU A  37     -15.417  28.732   8.895  1.00  0.85           H  
ATOM    559 1HD1 LEU A  37     -14.871  30.369  10.636  1.00  0.85           H  
ATOM    560 2HD1 LEU A  37     -15.756  31.123   9.285  1.00  0.85           H  
ATOM    561 3HD1 LEU A  37     -16.599  30.754  10.819  1.00  0.85           H  
ATOM    562 1HD2 LEU A  37     -15.389  28.069  11.317  1.00  0.85           H  
ATOM    563 2HD2 LEU A  37     -17.092  28.499  11.433  1.00  0.85           H  
ATOM    564 3HD2 LEU A  37     -16.593  27.123  10.430  1.00  0.85           H  
ATOM    565  N   LYS A  38     -19.751  28.350   6.525  1.00  0.86           N  
ATOM    566  CA  LYS A  38     -21.135  28.454   6.080  1.00  0.86           C  
ATOM    567  C   LYS A  38     -21.745  27.069   5.856  1.00  0.86           C  
ATOM    568  O   LYS A  38     -22.966  26.917   5.820  1.00  0.86           O  
ATOM    569  CB  LYS A  38     -21.205  29.263   4.782  1.00  0.86           C  
ATOM    570  CG  LYS A  38     -20.806  30.735   4.927  1.00  0.86           C  
ATOM    571  CD  LYS A  38     -20.850  31.465   3.579  1.00  0.86           C  
ATOM    572  CE  LYS A  38     -20.371  32.913   3.708  1.00  0.86           C  
ATOM    573  NZ  LYS A  38     -20.406  33.639   2.406  1.00  0.86           N  
ATOM    574  H   LYS A  38     -19.033  28.662   5.873  1.00  0.86           H  
ATOM    575  HA  LYS A  38     -21.713  28.961   6.852  1.00  0.86           H  
ATOM    576 1HB  LYS A  38     -20.581  28.800   4.027  1.00  0.86           H  
ATOM    577 2HB  LYS A  38     -22.226  29.239   4.406  1.00  0.86           H  
ATOM    578 1HG  LYS A  38     -21.477  31.228   5.629  1.00  0.86           H  
ATOM    579 2HG  LYS A  38     -19.787  30.786   5.320  1.00  0.86           H  
ATOM    580 1HD  LYS A  38     -20.191  30.945   2.876  1.00  0.86           H  
ATOM    581 2HD  LYS A  38     -21.864  31.452   3.183  1.00  0.86           H  
ATOM    582 1HE  LYS A  38     -20.997  33.440   4.426  1.00  0.86           H  
ATOM    583 2HE  LYS A  38     -19.341  32.905   4.073  1.00  0.86           H  
ATOM    584 1HZ  LYS A  38     -20.064  34.579   2.540  1.00  0.86           H  
ATOM    585 2HZ  LYS A  38     -19.816  33.165   1.729  1.00  0.86           H  
ATOM    586 3HZ  LYS A  38     -21.352  33.668   2.060  1.00  0.86           H  
ATOM    587  N   LEU A  39     -20.886  26.056   5.690  1.00  0.87           N  
ATOM    588  CA  LEU A  39     -21.304  24.686   5.441  1.00  0.87           C  
ATOM    589  C   LEU A  39     -21.657  23.998   6.743  1.00  0.87           C  
ATOM    590  O   LEU A  39     -22.258  22.922   6.745  1.00  0.87           O  
ATOM    591  CB  LEU A  39     -20.139  23.897   4.861  1.00  0.87           C  
ATOM    592  CG  LEU A  39     -19.569  24.345   3.552  1.00  0.87           C  
ATOM    593  CD1 LEU A  39     -18.313  23.541   3.317  1.00  0.87           C  
ATOM    594  CD2 LEU A  39     -20.588  24.151   2.423  1.00  0.87           C  
ATOM    595  H   LEU A  39     -19.884  26.222   5.759  1.00  0.87           H  
ATOM    596  HA  LEU A  39     -22.166  24.681   4.775  1.00  0.87           H  
ATOM    597 1HB  LEU A  39     -19.340  23.920   5.576  1.00  0.87           H  
ATOM    598 2HB  LEU A  39     -20.452  22.859   4.747  1.00  0.87           H  
ATOM    599  HG  LEU A  39     -19.291  25.400   3.616  1.00  0.87           H  
ATOM    600 1HD1 LEU A  39     -17.866  23.864   2.413  1.00  0.87           H  
ATOM    601 2HD1 LEU A  39     -17.622  23.718   4.144  1.00  0.87           H  
ATOM    602 3HD1 LEU A  39     -18.549  22.487   3.265  1.00  0.87           H  
ATOM    603 1HD2 LEU A  39     -20.152  24.472   1.478  1.00  0.87           H  
ATOM    604 2HD2 LEU A  39     -20.873  23.109   2.348  1.00  0.87           H  
ATOM    605 3HD2 LEU A  39     -21.476  24.747   2.635  1.00  0.87           H  
ATOM    606  N   PHE A  40     -21.224  24.586   7.853  1.00  0.87           N  
ATOM    607  CA  PHE A  40     -21.377  23.969   9.144  1.00  0.87           C  
ATOM    608  C   PHE A  40     -21.925  24.994  10.128  1.00  0.87           C  
ATOM    609  O   PHE A  40     -21.176  25.417  11.009  1.00  0.87           O  
ATOM    610  CB  PHE A  40     -20.017  23.518   9.641  1.00  0.87           C  
ATOM    611  CG  PHE A  40     -19.256  22.647   8.684  1.00  0.87           C  
ATOM    612  CD1 PHE A  40     -18.133  23.171   8.071  1.00  0.87           C  
ATOM    613  CD2 PHE A  40     -19.654  21.368   8.347  1.00  0.87           C  
ATOM    614  CE1 PHE A  40     -17.403  22.442   7.158  1.00  0.87           C  
ATOM    615  CE2 PHE A  40     -18.932  20.629   7.416  1.00  0.87           C  
ATOM    616  CZ  PHE A  40     -17.802  21.170   6.824  1.00  0.87           C  
ATOM    617  H   PHE A  40     -20.782  25.503   7.814  1.00  0.87           H  
ATOM    618  HA  PHE A  40     -22.052  23.116   9.071  1.00  0.87           H  
ATOM    619 1HB  PHE A  40     -19.427  24.412   9.796  1.00  0.87           H  
ATOM    620 2HB  PHE A  40     -20.113  22.998  10.594  1.00  0.87           H  
ATOM    621  HD1 PHE A  40     -17.828  24.187   8.321  1.00  0.87           H  
ATOM    622  HD2 PHE A  40     -20.548  20.945   8.808  1.00  0.87           H  
ATOM    623  HE1 PHE A  40     -16.521  22.882   6.691  1.00  0.87           H  
ATOM    624  HE2 PHE A  40     -19.256  19.621   7.151  1.00  0.87           H  
ATOM    625  HZ  PHE A  40     -17.235  20.594   6.093  1.00  0.87           H  
ATOM    626  N   PRO A  41     -23.214  25.377  10.053  1.00  0.87           N  
ATOM    627  CA  PRO A  41     -23.830  26.502  10.751  1.00  0.87           C  
ATOM    628  C   PRO A  41     -23.479  26.585  12.231  1.00  0.87           C  
ATOM    629  O   PRO A  41     -23.355  27.681  12.777  1.00  0.87           O  
ATOM    630  CB  PRO A  41     -25.324  26.215  10.563  1.00  0.87           C  
ATOM    631  CG  PRO A  41     -25.395  25.475   9.255  1.00  0.87           C  
ATOM    632  CD  PRO A  41     -24.176  24.591   9.247  1.00  0.87           C  
ATOM    633  HA  PRO A  41     -23.549  27.434  10.236  1.00  0.87           H  
ATOM    634 1HB  PRO A  41     -25.707  25.627  11.411  1.00  0.87           H  
ATOM    635 2HB  PRO A  41     -25.888  27.160  10.549  1.00  0.87           H  
ATOM    636 1HG  PRO A  41     -26.333  24.907   9.185  1.00  0.87           H  
ATOM    637 2HG  PRO A  41     -25.391  26.189   8.416  1.00  0.87           H  
ATOM    638 1HD  PRO A  41     -24.385  23.621   9.719  1.00  0.87           H  
ATOM    639 2HD  PRO A  41     -23.862  24.487   8.218  1.00  0.87           H  
ATOM    640  N   LYS A  42     -23.252  25.440  12.871  1.00  0.87           N  
ATOM    641  CA  LYS A  42     -22.914  25.386  14.289  1.00  0.87           C  
ATOM    642  C   LYS A  42     -21.621  26.142  14.635  1.00  0.87           C  
ATOM    643  O   LYS A  42     -21.411  26.514  15.791  1.00  0.87           O  
ATOM    644  CB  LYS A  42     -22.831  23.925  14.740  1.00  0.87           C  
ATOM    645  CG  LYS A  42     -21.672  23.104  14.156  1.00  0.87           C  
ATOM    646  CD  LYS A  42     -21.798  21.635  14.598  1.00  0.87           C  
ATOM    647  CE  LYS A  42     -20.659  20.767  14.091  1.00  0.87           C  
ATOM    648  NZ  LYS A  42     -20.875  19.329  14.414  1.00  0.87           N  
ATOM    649  H   LYS A  42     -23.335  24.569  12.371  1.00  0.87           H  
ATOM    650  HA  LYS A  42     -23.724  25.860  14.844  1.00  0.87           H  
ATOM    651 1HB  LYS A  42     -22.739  23.891  15.824  1.00  0.87           H  
ATOM    652 2HB  LYS A  42     -23.758  23.416  14.477  1.00  0.87           H  
ATOM    653 1HG  LYS A  42     -21.682  23.167  13.065  1.00  0.87           H  
ATOM    654 2HG  LYS A  42     -20.724  23.504  14.514  1.00  0.87           H  
ATOM    655 1HD  LYS A  42     -21.808  21.593  15.688  1.00  0.87           H  
ATOM    656 2HD  LYS A  42     -22.739  21.226  14.231  1.00  0.87           H  
ATOM    657 1HE  LYS A  42     -20.562  20.885  13.011  1.00  0.87           H  
ATOM    658 2HE  LYS A  42     -19.745  21.081  14.566  1.00  0.87           H  
ATOM    659 1HZ  LYS A  42     -20.090  18.788  14.066  1.00  0.87           H  
ATOM    660 2HZ  LYS A  42     -20.946  19.214  15.414  1.00  0.87           H  
ATOM    661 3HZ  LYS A  42     -21.725  19.006  13.975  1.00  0.87           H  
ATOM    662  N   PHE A  43     -20.759  26.380  13.641  1.00  0.87           N  
ATOM    663  CA  PHE A  43     -19.522  27.101  13.890  1.00  0.87           C  
ATOM    664  C   PHE A  43     -19.607  28.542  13.396  1.00  0.87           C  
ATOM    665  O   PHE A  43     -18.674  29.323  13.587  1.00  0.87           O  
ATOM    666  CB  PHE A  43     -18.332  26.483  13.164  1.00  0.87           C  
ATOM    667  CG  PHE A  43     -18.015  25.080  13.455  1.00  0.87           C  
ATOM    668  CD1 PHE A  43     -17.939  24.187  12.421  1.00  0.87           C  
ATOM    669  CD2 PHE A  43     -17.833  24.629  14.718  1.00  0.87           C  
ATOM    670  CE1 PHE A  43     -17.658  22.867  12.635  1.00  0.87           C  
ATOM    671  CE2 PHE A  43     -17.563  23.322  14.944  1.00  0.87           C  
ATOM    672  CZ  PHE A  43     -17.466  22.437  13.907  1.00  0.87           C  
ATOM    673  H   PHE A  43     -20.973  26.057  12.700  1.00  0.87           H  
ATOM    674  HA  PHE A  43     -19.334  27.110  14.958  1.00  0.87           H  
ATOM    675 1HB  PHE A  43     -18.519  26.554  12.090  1.00  0.87           H  
ATOM    676 2HB  PHE A  43     -17.452  27.070  13.375  1.00  0.87           H  
ATOM    677  HD1 PHE A  43     -18.085  24.557  11.423  1.00  0.87           H  
ATOM    678  HD2 PHE A  43     -17.905  25.311  15.544  1.00  0.87           H  
ATOM    679  HE1 PHE A  43     -17.592  22.172  11.795  1.00  0.87           H  
ATOM    680  HE2 PHE A  43     -17.419  22.986  15.944  1.00  0.87           H  
ATOM    681  HZ  PHE A  43     -17.244  21.400  14.109  1.00  0.87           H  
ATOM    682  N   SER A  44     -20.720  28.914  12.754  1.00  0.89           N  
ATOM    683  CA  SER A  44     -20.829  30.239  12.146  1.00  0.89           C  
ATOM    684  C   SER A  44     -20.918  31.345  13.191  1.00  0.89           C  
ATOM    685  O   SER A  44     -20.680  32.514  12.897  1.00  0.89           O  
ATOM    686  CB  SER A  44     -22.034  30.296  11.217  1.00  0.89           C  
ATOM    687  OG  SER A  44     -23.239  30.237  11.936  1.00  0.89           O  
ATOM    688  H   SER A  44     -21.512  28.279  12.678  1.00  0.89           H  
ATOM    689  HA  SER A  44     -19.932  30.410  11.549  1.00  0.89           H  
ATOM    690 1HB  SER A  44     -21.999  31.216  10.637  1.00  0.89           H  
ATOM    691 2HB  SER A  44     -21.986  29.462  10.515  1.00  0.89           H  
ATOM    692  HG  SER A  44     -23.266  29.349  12.349  1.00  0.89           H  
ATOM    693  N   GLY A  45     -21.258  30.962  14.418  1.00  0.92           N  
ATOM    694  CA  GLY A  45     -21.364  31.882  15.536  1.00  0.92           C  
ATOM    695  C   GLY A  45     -20.084  31.927  16.375  1.00  0.92           C  
ATOM    696  O   GLY A  45     -20.072  32.545  17.442  1.00  0.92           O  
ATOM    697  H   GLY A  45     -21.448  29.982  14.572  1.00  0.92           H  
ATOM    698 1HA  GLY A  45     -21.591  32.879  15.163  1.00  0.92           H  
ATOM    699 2HA  GLY A  45     -22.199  31.580  16.166  1.00  0.92           H  
ATOM    700  N   ILE A  46     -19.018  31.258  15.920  1.00  0.96           N  
ATOM    701  CA  ILE A  46     -17.794  31.201  16.707  1.00  0.96           C  
ATOM    702  C   ILE A  46     -16.645  31.972  16.051  1.00  0.96           C  
ATOM    703  O   ILE A  46     -16.272  31.710  14.908  1.00  0.96           O  
ATOM    704  CB  ILE A  46     -17.361  29.736  16.914  1.00  0.96           C  
ATOM    705  CG1 ILE A  46     -18.427  28.942  17.616  1.00  0.96           C  
ATOM    706  CG2 ILE A  46     -16.103  29.666  17.730  1.00  0.96           C  
ATOM    707  CD1 ILE A  46     -18.075  27.482  17.684  1.00  0.96           C  
ATOM    708  H   ILE A  46     -19.047  30.761  15.031  1.00  0.96           H  
ATOM    709  HA  ILE A  46     -17.984  31.644  17.682  1.00  0.96           H  
ATOM    710  HB  ILE A  46     -17.201  29.279  15.943  1.00  0.96           H  
ATOM    711 1HG1 ILE A  46     -18.576  29.327  18.623  1.00  0.96           H  
ATOM    712 2HG1 ILE A  46     -19.362  29.037  17.063  1.00  0.96           H  
ATOM    713 1HG2 ILE A  46     -15.803  28.635  17.865  1.00  0.96           H  
ATOM    714 2HG2 ILE A  46     -15.322  30.204  17.221  1.00  0.96           H  
ATOM    715 3HG2 ILE A  46     -16.290  30.114  18.699  1.00  0.96           H  
ATOM    716 1HD1 ILE A  46     -18.878  26.931  18.177  1.00  0.96           H  
ATOM    717 2HD1 ILE A  46     -17.939  27.114  16.693  1.00  0.96           H  
ATOM    718 3HD1 ILE A  46     -17.152  27.360  18.242  1.00  0.96           H  
ATOM    719  N   SER A  47     -16.077  32.926  16.788  1.00  0.99           N  
ATOM    720  CA  SER A  47     -14.947  33.712  16.298  1.00  0.99           C  
ATOM    721  C   SER A  47     -13.781  32.822  15.975  1.00  0.99           C  
ATOM    722  O   SER A  47     -13.546  31.827  16.656  1.00  0.99           O  
ATOM    723  CB  SER A  47     -14.477  34.758  17.294  1.00  0.99           C  
ATOM    724  OG  SER A  47     -13.258  35.353  16.856  1.00  0.99           O  
ATOM    725  H   SER A  47     -16.430  33.104  17.723  1.00  0.99           H  
ATOM    726  HA  SER A  47     -15.253  34.219  15.382  1.00  0.99           H  
ATOM    727 1HB  SER A  47     -15.241  35.524  17.403  1.00  0.99           H  
ATOM    728 2HB  SER A  47     -14.331  34.302  18.268  1.00  0.99           H  
ATOM    729  HG  SER A  47     -13.173  36.170  17.366  1.00  0.99           H  
ATOM    730  N   GLN A  48     -12.993  33.214  14.998  1.00  1.01           N  
ATOM    731  CA  GLN A  48     -11.818  32.438  14.649  1.00  1.01           C  
ATOM    732  C   GLN A  48     -10.856  32.309  15.832  1.00  1.01           C  
ATOM    733  O   GLN A  48     -10.065  31.362  15.903  1.00  1.01           O  
ATOM    734  CB  GLN A  48     -11.122  33.065  13.452  1.00  1.01           C  
ATOM    735  CG  GLN A  48     -11.916  32.942  12.177  1.00  1.01           C  
ATOM    736  CD  GLN A  48     -11.234  33.579  11.000  1.00  1.01           C  
ATOM    737  OE1 GLN A  48     -10.335  34.411  11.141  1.00  1.01           O  
ATOM    738  NE2 GLN A  48     -11.672  33.195   9.819  1.00  1.01           N  
ATOM    739  H   GLN A  48     -13.220  34.053  14.482  1.00  1.01           H  
ATOM    740  HA  GLN A  48     -12.142  31.447  14.381  1.00  1.01           H  
ATOM    741 1HB  GLN A  48     -10.943  34.122  13.646  1.00  1.01           H  
ATOM    742 2HB  GLN A  48     -10.166  32.597  13.309  1.00  1.01           H  
ATOM    743 1HG  GLN A  48     -12.056  31.882  11.954  1.00  1.01           H  
ATOM    744 2HG  GLN A  48     -12.885  33.422  12.318  1.00  1.01           H  
ATOM    745 1HE2 GLN A  48     -11.267  33.575   8.982  1.00  1.01           H  
ATOM    746 2HE2 GLN A  48     -12.411  32.519   9.769  1.00  1.01           H  
ATOM    747  N   GLY A  49     -10.913  33.264  16.772  1.00  1.02           N  
ATOM    748  CA  GLY A  49     -10.049  33.201  17.943  1.00  1.02           C  
ATOM    749  C   GLY A  49     -10.596  32.221  18.995  1.00  1.02           C  
ATOM    750  O   GLY A  49      -9.888  31.862  19.937  1.00  1.02           O  
ATOM    751  H   GLY A  49     -11.597  34.020  16.689  1.00  1.02           H  
ATOM    752 1HA  GLY A  49      -9.047  32.898  17.643  1.00  1.02           H  
ATOM    753 2HA  GLY A  49      -9.967  34.194  18.381  1.00  1.02           H  
ATOM    754  N   ASP A  50     -11.859  31.804  18.828  1.00  1.00           N  
ATOM    755  CA  ASP A  50     -12.541  30.876  19.722  1.00  1.00           C  
ATOM    756  C   ASP A  50     -12.613  29.468  19.125  1.00  1.00           C  
ATOM    757  O   ASP A  50     -12.667  28.486  19.864  1.00  1.00           O  
ATOM    758  CB  ASP A  50     -13.959  31.347  20.040  1.00  1.00           C  
ATOM    759  CG  ASP A  50     -14.042  32.670  20.775  1.00  1.00           C  
ATOM    760  OD1 ASP A  50     -13.241  32.918  21.643  1.00  1.00           O  
ATOM    761  OD2 ASP A  50     -14.953  33.416  20.480  1.00  1.00           O  
ATOM    762  H   ASP A  50     -12.376  32.117  18.020  1.00  1.00           H  
ATOM    763  HA  ASP A  50     -11.981  30.822  20.654  1.00  1.00           H  
ATOM    764 1HB  ASP A  50     -14.478  31.485  19.105  1.00  1.00           H  
ATOM    765 2HB  ASP A  50     -14.487  30.583  20.608  1.00  1.00           H  
ATOM    766  N   LEU A  51     -12.532  29.348  17.789  1.00  0.97           N  
ATOM    767  CA  LEU A  51     -12.638  28.027  17.144  1.00  0.97           C  
ATOM    768  C   LEU A  51     -11.544  27.117  17.669  1.00  0.97           C  
ATOM    769  O   LEU A  51     -11.764  25.932  17.918  1.00  0.97           O  
ATOM    770  CB  LEU A  51     -12.491  28.131  15.604  1.00  0.97           C  
ATOM    771  CG  LEU A  51     -13.671  28.787  14.807  1.00  0.97           C  
ATOM    772  CD1 LEU A  51     -13.258  28.992  13.364  1.00  0.97           C  
ATOM    773  CD2 LEU A  51     -14.902  27.870  14.820  1.00  0.97           C  
ATOM    774  H   LEU A  51     -12.494  30.194  17.223  1.00  0.97           H  
ATOM    775  HA  LEU A  51     -13.606  27.592  17.384  1.00  0.97           H  
ATOM    776 1HB  LEU A  51     -11.601  28.728  15.395  1.00  0.97           H  
ATOM    777 2HB  LEU A  51     -12.324  27.132  15.199  1.00  0.97           H  
ATOM    778  HG  LEU A  51     -13.914  29.749  15.252  1.00  0.97           H  
ATOM    779 1HD1 LEU A  51     -14.081  29.452  12.820  1.00  0.97           H  
ATOM    780 2HD1 LEU A  51     -12.387  29.618  13.292  1.00  0.97           H  
ATOM    781 3HD1 LEU A  51     -13.028  28.039  12.939  1.00  0.97           H  
ATOM    782 1HD2 LEU A  51     -15.703  28.355  14.259  1.00  0.97           H  
ATOM    783 2HD2 LEU A  51     -14.656  26.922  14.351  1.00  0.97           H  
ATOM    784 3HD2 LEU A  51     -15.224  27.692  15.833  1.00  0.97           H  
ATOM    785  N   ALA A  52     -10.383  27.705  17.924  1.00  0.93           N  
ATOM    786  CA  ALA A  52      -9.218  26.992  18.421  1.00  0.93           C  
ATOM    787  C   ALA A  52      -9.463  26.295  19.760  1.00  0.93           C  
ATOM    788  O   ALA A  52      -8.768  25.333  20.092  1.00  0.93           O  
ATOM    789  CB  ALA A  52      -8.053  27.947  18.555  1.00  0.93           C  
ATOM    790  H   ALA A  52     -10.305  28.694  17.731  1.00  0.93           H  
ATOM    791  HA  ALA A  52      -8.972  26.233  17.704  1.00  0.93           H  
ATOM    792 1HB  ALA A  52      -7.172  27.400  18.889  1.00  0.93           H  
ATOM    793 2HB  ALA A  52      -7.853  28.408  17.591  1.00  0.93           H  
ATOM    794 3HB  ALA A  52      -8.303  28.720  19.285  1.00  0.93           H  
ATOM    795  N   GLY A  53     -10.378  26.824  20.567  1.00  0.88           N  
ATOM    796  CA  GLY A  53     -10.655  26.267  21.876  1.00  0.88           C  
ATOM    797  C   GLY A  53     -12.022  25.595  21.948  1.00  0.88           C  
ATOM    798  O   GLY A  53     -12.488  25.290  23.047  1.00  0.88           O  
ATOM    799  H   GLY A  53     -10.958  27.596  20.249  1.00  0.88           H  
ATOM    800 1HA  GLY A  53      -9.881  25.546  22.135  1.00  0.88           H  
ATOM    801 2HA  GLY A  53     -10.607  27.063  22.616  1.00  0.88           H  
ATOM    802  N   SER A  54     -12.683  25.394  20.801  1.00  0.83           N  
ATOM    803  CA  SER A  54     -14.027  24.826  20.802  1.00  0.83           C  
ATOM    804  C   SER A  54     -14.015  23.303  20.578  1.00  0.83           C  
ATOM    805  O   SER A  54     -13.645  22.850  19.487  1.00  0.83           O  
ATOM    806  CB  SER A  54     -14.846  25.497  19.714  1.00  0.83           C  
ATOM    807  OG  SER A  54     -16.116  24.907  19.580  1.00  0.83           O  
ATOM    808  H   SER A  54     -12.252  25.645  19.908  1.00  0.83           H  
ATOM    809  HA  SER A  54     -14.490  25.086  21.744  1.00  0.83           H  
ATOM    810 1HB  SER A  54     -14.955  26.559  19.948  1.00  0.83           H  
ATOM    811 2HB  SER A  54     -14.308  25.433  18.772  1.00  0.83           H  
ATOM    812  HG  SER A  54     -16.569  25.424  18.909  1.00  0.83           H  
ATOM    813  N   PRO A  55     -14.468  22.479  21.560  1.00  0.78           N  
ATOM    814  CA  PRO A  55     -14.544  21.031  21.480  1.00  0.78           C  
ATOM    815  C   PRO A  55     -15.326  20.580  20.259  1.00  0.78           C  
ATOM    816  O   PRO A  55     -15.065  19.516  19.710  1.00  0.78           O  
ATOM    817  CB  PRO A  55     -15.299  20.661  22.763  1.00  0.78           C  
ATOM    818  CG  PRO A  55     -14.974  21.765  23.722  1.00  0.78           C  
ATOM    819  CD  PRO A  55     -14.915  23.013  22.870  1.00  0.78           C  
ATOM    820  HA  PRO A  55     -13.529  20.611  21.478  1.00  0.78           H  
ATOM    821 1HB  PRO A  55     -16.376  20.577  22.555  1.00  0.78           H  
ATOM    822 2HB  PRO A  55     -14.965  19.677  23.122  1.00  0.78           H  
ATOM    823 1HG  PRO A  55     -15.741  21.825  24.508  1.00  0.78           H  
ATOM    824 2HG  PRO A  55     -14.019  21.557  24.227  1.00  0.78           H  
ATOM    825 1HD  PRO A  55     -15.903  23.490  22.789  1.00  0.78           H  
ATOM    826 2HD  PRO A  55     -14.171  23.657  23.324  1.00  0.78           H  
ATOM    827  N   ALA A  56     -16.287  21.403  19.824  1.00  0.74           N  
ATOM    828  CA  ALA A  56     -17.107  21.088  18.663  1.00  0.74           C  
ATOM    829  C   ALA A  56     -16.270  20.980  17.398  1.00  0.74           C  
ATOM    830  O   ALA A  56     -16.559  20.162  16.515  1.00  0.74           O  
ATOM    831  CB  ALA A  56     -18.170  22.156  18.481  1.00  0.74           C  
ATOM    832  H   ALA A  56     -16.461  22.270  20.310  1.00  0.74           H  
ATOM    833  HA  ALA A  56     -17.587  20.128  18.838  1.00  0.74           H  
ATOM    834 1HB  ALA A  56     -18.798  21.903  17.628  1.00  0.74           H  
ATOM    835 2HB  ALA A  56     -18.782  22.214  19.379  1.00  0.74           H  
ATOM    836 3HB  ALA A  56     -17.690  23.117  18.308  1.00  0.74           H  
ATOM    837  N   VAL A  57     -15.233  21.813  17.291  1.00  0.70           N  
ATOM    838  CA  VAL A  57     -14.416  21.810  16.097  1.00  0.70           C  
ATOM    839  C   VAL A  57     -13.545  20.594  16.177  1.00  0.70           C  
ATOM    840  O   VAL A  57     -13.368  19.871  15.197  1.00  0.70           O  
ATOM    841  CB  VAL A  57     -13.527  23.058  15.972  1.00  0.70           C  
ATOM    842  CG1 VAL A  57     -12.636  22.899  14.751  1.00  0.70           C  
ATOM    843  CG2 VAL A  57     -14.365  24.312  15.855  1.00  0.70           C  
ATOM    844  H   VAL A  57     -14.977  22.427  18.063  1.00  0.70           H  
ATOM    845  HA  VAL A  57     -15.049  21.733  15.218  1.00  0.70           H  
ATOM    846  HB  VAL A  57     -12.890  23.135  16.860  1.00  0.70           H  
ATOM    847 1HG1 VAL A  57     -12.000  23.757  14.649  1.00  0.70           H  
ATOM    848 2HG1 VAL A  57     -12.026  22.007  14.852  1.00  0.70           H  
ATOM    849 3HG1 VAL A  57     -13.262  22.812  13.870  1.00  0.70           H  
ATOM    850 1HG2 VAL A  57     -13.702  25.169  15.783  1.00  0.70           H  
ATOM    851 2HG2 VAL A  57     -14.973  24.253  14.968  1.00  0.70           H  
ATOM    852 3HG2 VAL A  57     -14.997  24.412  16.733  1.00  0.70           H  
ATOM    853  N   ALA A  58     -12.993  20.367  17.369  1.00  0.68           N  
ATOM    854  CA  ALA A  58     -12.127  19.217  17.565  1.00  0.68           C  
ATOM    855  C   ALA A  58     -12.867  17.902  17.291  1.00  0.68           C  
ATOM    856  O   ALA A  58     -12.344  17.020  16.612  1.00  0.68           O  
ATOM    857  CB  ALA A  58     -11.590  19.230  18.987  1.00  0.68           C  
ATOM    858  H   ALA A  58     -13.192  21.014  18.138  1.00  0.68           H  
ATOM    859  HA  ALA A  58     -11.300  19.288  16.866  1.00  0.68           H  
ATOM    860 1HB  ALA A  58     -10.916  18.382  19.125  1.00  0.68           H  
ATOM    861 2HB  ALA A  58     -11.050  20.158  19.160  1.00  0.68           H  
ATOM    862 3HB  ALA A  58     -12.418  19.154  19.686  1.00  0.68           H  
ATOM    863  N   ALA A  59     -14.114  17.789  17.757  1.00  0.67           N  
ATOM    864  CA  ALA A  59     -14.917  16.590  17.534  1.00  0.67           C  
ATOM    865  C   ALA A  59     -15.202  16.376  16.054  1.00  0.67           C  
ATOM    866  O   ALA A  59     -15.157  15.247  15.538  1.00  0.67           O  
ATOM    867  CB  ALA A  59     -16.221  16.707  18.294  1.00  0.67           C  
ATOM    868  H   ALA A  59     -14.507  18.540  18.314  1.00  0.67           H  
ATOM    869  HA  ALA A  59     -14.356  15.732  17.901  1.00  0.67           H  
ATOM    870 1HB  ALA A  59     -16.812  15.806  18.149  1.00  0.67           H  
ATOM    871 2HB  ALA A  59     -16.009  16.843  19.354  1.00  0.67           H  
ATOM    872 3HB  ALA A  59     -16.774  17.572  17.923  1.00  0.67           H  
ATOM    873  N   HIS A  60     -15.496  17.472  15.359  1.00  0.66           N  
ATOM    874  CA  HIS A  60     -15.797  17.423  13.944  1.00  0.66           C  
ATOM    875  C   HIS A  60     -14.564  16.996  13.174  1.00  0.66           C  
ATOM    876  O   HIS A  60     -14.608  16.049  12.382  1.00  0.66           O  
ATOM    877  CB  HIS A  60     -16.298  18.794  13.495  1.00  0.66           C  
ATOM    878  CG  HIS A  60     -16.702  18.924  12.064  1.00  0.66           C  
ATOM    879  ND1 HIS A  60     -17.848  18.345  11.553  1.00  0.66           N  
ATOM    880  CD2 HIS A  60     -16.135  19.599  11.042  1.00  0.66           C  
ATOM    881  CE1 HIS A  60     -17.948  18.648  10.270  1.00  0.66           C  
ATOM    882  NE2 HIS A  60     -16.922  19.406   9.941  1.00  0.66           N  
ATOM    883  H   HIS A  60     -15.545  18.379  15.828  1.00  0.66           H  
ATOM    884  HA  HIS A  60     -16.581  16.691  13.759  1.00  0.66           H  
ATOM    885 1HB  HIS A  60     -17.155  19.064  14.110  1.00  0.66           H  
ATOM    886 2HB  HIS A  60     -15.525  19.535  13.691  1.00  0.66           H  
ATOM    887  HD2 HIS A  60     -15.232  20.183  11.096  1.00  0.66           H  
ATOM    888  HE1 HIS A  60     -18.745  18.330   9.599  1.00  0.66           H  
ATOM    889  HE2 HIS A  60     -16.746  19.789   9.021  1.00  0.66           H  
ATOM    890  N   GLY A  61     -13.453  17.682  13.416  1.00  0.66           N  
ATOM    891  CA  GLY A  61     -12.222  17.370  12.732  1.00  0.66           C  
ATOM    892  C   GLY A  61     -11.766  15.952  13.034  1.00  0.66           C  
ATOM    893  O   GLY A  61     -11.268  15.261  12.145  1.00  0.66           O  
ATOM    894  H   GLY A  61     -13.463  18.443  14.090  1.00  0.66           H  
ATOM    895 1HA  GLY A  61     -12.374  17.480  11.661  1.00  0.66           H  
ATOM    896 2HA  GLY A  61     -11.464  18.087  13.029  1.00  0.66           H  
ATOM    897  N   ALA A  62     -11.938  15.501  14.286  1.00  0.66           N  
ATOM    898  CA  ALA A  62     -11.548  14.150  14.654  1.00  0.66           C  
ATOM    899  C   ALA A  62     -12.336  13.149  13.847  1.00  0.66           C  
ATOM    900  O   ALA A  62     -11.781  12.179  13.344  1.00  0.66           O  
ATOM    901  CB  ALA A  62     -11.783  13.903  16.128  1.00  0.66           C  
ATOM    902  H   ALA A  62     -12.319  16.111  15.009  1.00  0.66           H  
ATOM    903  HA  ALA A  62     -10.488  14.025  14.431  1.00  0.66           H  
ATOM    904 1HB  ALA A  62     -11.472  12.898  16.386  1.00  0.66           H  
ATOM    905 2HB  ALA A  62     -11.217  14.615  16.692  1.00  0.66           H  
ATOM    906 3HB  ALA A  62     -12.841  14.029  16.349  1.00  0.66           H  
ATOM    907  N   THR A  63     -13.628  13.418  13.651  1.00  0.66           N  
ATOM    908  CA  THR A  63     -14.463  12.519  12.876  1.00  0.66           C  
ATOM    909  C   THR A  63     -13.947  12.448  11.446  1.00  0.66           C  
ATOM    910  O   THR A  63     -13.812  11.361  10.870  1.00  0.66           O  
ATOM    911  CB  THR A  63     -15.929  12.978  12.889  1.00  0.66           C  
ATOM    912  OG1 THR A  63     -16.420  12.979  14.246  1.00  0.66           O  
ATOM    913  CG2 THR A  63     -16.765  12.049  12.030  1.00  0.66           C  
ATOM    914  H   THR A  63     -14.058  14.234  14.091  1.00  0.66           H  
ATOM    915  HA  THR A  63     -14.406  11.524  13.312  1.00  0.66           H  
ATOM    916  HB  THR A  63     -15.998  13.987  12.492  1.00  0.66           H  
ATOM    917  HG1 THR A  63     -15.950  13.683  14.759  1.00  0.66           H  
ATOM    918 1HG2 THR A  63     -17.801  12.381  12.040  1.00  0.66           H  
ATOM    919 2HG2 THR A  63     -16.383  12.068  11.009  1.00  0.66           H  
ATOM    920 3HG2 THR A  63     -16.702  11.037  12.425  1.00  0.66           H  
ATOM    921  N   VAL A  64     -13.605  13.606  10.882  1.00  0.67           N  
ATOM    922  CA  VAL A  64     -13.093  13.638   9.522  1.00  0.67           C  
ATOM    923  C   VAL A  64     -11.796  12.844   9.419  1.00  0.67           C  
ATOM    924  O   VAL A  64     -11.647  12.006   8.524  1.00  0.67           O  
ATOM    925  CB  VAL A  64     -12.819  15.094   9.081  1.00  0.67           C  
ATOM    926  CG1 VAL A  64     -12.075  15.110   7.731  1.00  0.67           C  
ATOM    927  CG2 VAL A  64     -14.138  15.866   8.985  1.00  0.67           C  
ATOM    928  H   VAL A  64     -13.738  14.473  11.407  1.00  0.67           H  
ATOM    929  HA  VAL A  64     -13.835  13.195   8.859  1.00  0.67           H  
ATOM    930  HB  VAL A  64     -12.176  15.570   9.815  1.00  0.67           H  
ATOM    931 1HG1 VAL A  64     -11.871  16.140   7.443  1.00  0.67           H  
ATOM    932 2HG1 VAL A  64     -11.133  14.568   7.829  1.00  0.67           H  
ATOM    933 3HG1 VAL A  64     -12.689  14.634   6.969  1.00  0.67           H  
ATOM    934 1HG2 VAL A  64     -13.938  16.896   8.692  1.00  0.67           H  
ATOM    935 2HG2 VAL A  64     -14.781  15.394   8.245  1.00  0.67           H  
ATOM    936 3HG2 VAL A  64     -14.635  15.858   9.948  1.00  0.67           H  
ATOM    937  N   LEU A  65     -10.874  13.067  10.354  1.00  0.68           N  
ATOM    938  CA  LEU A  65      -9.617  12.348  10.316  1.00  0.68           C  
ATOM    939  C   LEU A  65      -9.785  10.857  10.550  1.00  0.68           C  
ATOM    940  O   LEU A  65      -9.104  10.062   9.909  1.00  0.68           O  
ATOM    941  CB  LEU A  65      -8.646  12.882  11.345  1.00  0.68           C  
ATOM    942  CG  LEU A  65      -8.098  14.255  11.131  1.00  0.68           C  
ATOM    943  CD1 LEU A  65      -7.278  14.602  12.322  1.00  0.68           C  
ATOM    944  CD2 LEU A  65      -7.267  14.297   9.884  1.00  0.68           C  
ATOM    945  H   LEU A  65     -11.048  13.759  11.082  1.00  0.68           H  
ATOM    946  HA  LEU A  65      -9.180  12.491   9.331  1.00  0.68           H  
ATOM    947 1HB  LEU A  65      -9.148  12.876  12.316  1.00  0.68           H  
ATOM    948 2HB  LEU A  65      -7.800  12.212  11.377  1.00  0.68           H  
ATOM    949  HG  LEU A  65      -8.915  14.974  11.049  1.00  0.68           H  
ATOM    950 1HD1 LEU A  65      -6.873  15.597  12.183  1.00  0.68           H  
ATOM    951 2HD1 LEU A  65      -7.904  14.565  13.216  1.00  0.68           H  
ATOM    952 3HD1 LEU A  65      -6.478  13.902  12.429  1.00  0.68           H  
ATOM    953 1HD2 LEU A  65      -6.874  15.301   9.762  1.00  0.68           H  
ATOM    954 2HD2 LEU A  65      -6.446  13.593   9.968  1.00  0.68           H  
ATOM    955 3HD2 LEU A  65      -7.881  14.041   9.034  1.00  0.68           H  
ATOM    956  N   LYS A  66     -10.688  10.454  11.442  1.00  0.69           N  
ATOM    957  CA  LYS A  66     -10.871   9.031  11.691  1.00  0.69           C  
ATOM    958  C   LYS A  66     -11.367   8.339  10.434  1.00  0.69           C  
ATOM    959  O   LYS A  66     -10.905   7.239  10.104  1.00  0.69           O  
ATOM    960  CB  LYS A  66     -11.820   8.801  12.869  1.00  0.69           C  
ATOM    961  CG  LYS A  66     -11.208   9.143  14.228  1.00  0.69           C  
ATOM    962  CD  LYS A  66     -12.198   8.971  15.355  1.00  0.69           C  
ATOM    963  CE  LYS A  66     -11.572   9.329  16.693  1.00  0.69           C  
ATOM    964  NZ  LYS A  66     -12.546   9.187  17.820  1.00  0.69           N  
ATOM    965  H   LYS A  66     -11.231  11.132  11.971  1.00  0.69           H  
ATOM    966  HA  LYS A  66      -9.905   8.601  11.949  1.00  0.69           H  
ATOM    967 1HB  LYS A  66     -12.709   9.424  12.738  1.00  0.69           H  
ATOM    968 2HB  LYS A  66     -12.140   7.763  12.886  1.00  0.69           H  
ATOM    969 1HG  LYS A  66     -10.385   8.462  14.400  1.00  0.69           H  
ATOM    970 2HG  LYS A  66     -10.815  10.149  14.227  1.00  0.69           H  
ATOM    971 1HD  LYS A  66     -13.055   9.623  15.178  1.00  0.69           H  
ATOM    972 2HD  LYS A  66     -12.544   7.939  15.385  1.00  0.69           H  
ATOM    973 1HE  LYS A  66     -10.721   8.676  16.875  1.00  0.69           H  
ATOM    974 2HE  LYS A  66     -11.221  10.361  16.655  1.00  0.69           H  
ATOM    975 1HZ  LYS A  66     -12.095   9.434  18.689  1.00  0.69           H  
ATOM    976 2HZ  LYS A  66     -13.334   9.799  17.664  1.00  0.69           H  
ATOM    977 3HZ  LYS A  66     -12.868   8.230  17.869  1.00  0.69           H  
ATOM    978  N   LYS A  67     -12.263   9.003   9.694  1.00  0.69           N  
ATOM    979  CA  LYS A  67     -12.753   8.441   8.446  1.00  0.69           C  
ATOM    980  C   LYS A  67     -11.622   8.382   7.420  1.00  0.69           C  
ATOM    981  O   LYS A  67     -11.473   7.378   6.717  1.00  0.69           O  
ATOM    982  CB  LYS A  67     -13.956   9.238   7.944  1.00  0.69           C  
ATOM    983  CG  LYS A  67     -15.212   9.023   8.795  1.00  0.69           C  
ATOM    984  CD  LYS A  67     -16.391   9.845   8.310  1.00  0.69           C  
ATOM    985  CE  LYS A  67     -17.624   9.569   9.166  1.00  0.69           C  
ATOM    986  NZ  LYS A  67     -18.791  10.389   8.754  1.00  0.69           N  
ATOM    987  H   LYS A  67     -12.629   9.902  10.018  1.00  0.69           H  
ATOM    988  HA  LYS A  67     -13.083   7.419   8.633  1.00  0.69           H  
ATOM    989 1HB  LYS A  67     -13.714  10.305   7.967  1.00  0.69           H  
ATOM    990 2HB  LYS A  67     -14.177   8.967   6.914  1.00  0.69           H  
ATOM    991 1HG  LYS A  67     -15.481   7.967   8.777  1.00  0.69           H  
ATOM    992 2HG  LYS A  67     -14.992   9.303   9.826  1.00  0.69           H  
ATOM    993 1HD  LYS A  67     -16.139  10.906   8.377  1.00  0.69           H  
ATOM    994 2HD  LYS A  67     -16.609   9.602   7.271  1.00  0.69           H  
ATOM    995 1HE  LYS A  67     -17.885   8.516   9.080  1.00  0.69           H  
ATOM    996 2HE  LYS A  67     -17.388   9.786  10.204  1.00  0.69           H  
ATOM    997 1HZ  LYS A  67     -19.581  10.173   9.347  1.00  0.69           H  
ATOM    998 2HZ  LYS A  67     -18.561  11.368   8.843  1.00  0.69           H  
ATOM    999 3HZ  LYS A  67     -19.026  10.183   7.796  1.00  0.69           H  
ATOM   1000  N   LEU A  68     -10.773   9.419   7.374  1.00  0.70           N  
ATOM   1001  CA  LEU A  68      -9.644   9.384   6.451  1.00  0.70           C  
ATOM   1002  C   LEU A  68      -8.707   8.251   6.830  1.00  0.70           C  
ATOM   1003  O   LEU A  68      -8.186   7.556   5.963  1.00  0.70           O  
ATOM   1004  CB  LEU A  68      -8.895  10.715   6.429  1.00  0.70           C  
ATOM   1005  CG  LEU A  68      -9.641  11.872   5.801  1.00  0.70           C  
ATOM   1006  CD1 LEU A  68      -8.828  13.127   5.984  1.00  0.70           C  
ATOM   1007  CD2 LEU A  68      -9.883  11.557   4.338  1.00  0.70           C  
ATOM   1008  H   LEU A  68     -10.935  10.243   7.955  1.00  0.70           H  
ATOM   1009  HA  LEU A  68     -10.014   9.197   5.454  1.00  0.70           H  
ATOM   1010 1HB  LEU A  68      -8.662  10.990   7.453  1.00  0.70           H  
ATOM   1011 2HB  LEU A  68      -7.957  10.582   5.888  1.00  0.70           H  
ATOM   1012  HG  LEU A  68     -10.595  12.014   6.297  1.00  0.70           H  
ATOM   1013 1HD1 LEU A  68      -9.348  13.974   5.539  1.00  0.70           H  
ATOM   1014 2HD1 LEU A  68      -8.680  13.307   7.035  1.00  0.70           H  
ATOM   1015 3HD1 LEU A  68      -7.876  12.983   5.497  1.00  0.70           H  
ATOM   1016 1HD2 LEU A  68     -10.418  12.383   3.871  1.00  0.70           H  
ATOM   1017 2HD2 LEU A  68      -8.931  11.405   3.841  1.00  0.70           H  
ATOM   1018 3HD2 LEU A  68     -10.472  10.658   4.259  1.00  0.70           H  
ATOM   1019  N   GLY A  69      -8.534   8.025   8.126  1.00  0.70           N  
ATOM   1020  CA  GLY A  69      -7.690   6.956   8.627  1.00  0.70           C  
ATOM   1021  C   GLY A  69      -8.179   5.626   8.067  1.00  0.70           C  
ATOM   1022  O   GLY A  69      -7.403   4.856   7.490  1.00  0.70           O  
ATOM   1023  H   GLY A  69      -8.982   8.640   8.798  1.00  0.70           H  
ATOM   1024 1HA  GLY A  69      -6.655   7.131   8.338  1.00  0.70           H  
ATOM   1025 2HA  GLY A  69      -7.735   6.946   9.716  1.00  0.70           H  
ATOM   1026  N   GLU A  70      -9.476   5.345   8.246  1.00  0.71           N  
ATOM   1027  CA  GLU A  70     -10.045   4.095   7.753  1.00  0.71           C  
ATOM   1028  C   GLU A  70      -9.840   3.951   6.238  1.00  0.71           C  
ATOM   1029  O   GLU A  70      -9.454   2.880   5.762  1.00  0.71           O  
ATOM   1030  CB  GLU A  70     -11.537   3.992   8.103  1.00  0.71           C  
ATOM   1031  CG  GLU A  70     -12.165   2.640   7.711  1.00  0.71           C  
ATOM   1032  CD  GLU A  70     -13.629   2.479   8.097  1.00  0.71           C  
ATOM   1033  OE1 GLU A  70     -14.200   3.393   8.644  1.00  0.71           O  
ATOM   1034  OE2 GLU A  70     -14.167   1.426   7.843  1.00  0.71           O  
ATOM   1035  H   GLU A  70     -10.064   6.019   8.745  1.00  0.71           H  
ATOM   1036  HA  GLU A  70      -9.526   3.271   8.240  1.00  0.71           H  
ATOM   1037 1HB  GLU A  70     -11.674   4.143   9.174  1.00  0.71           H  
ATOM   1038 2HB  GLU A  70     -12.085   4.785   7.587  1.00  0.71           H  
ATOM   1039 1HG  GLU A  70     -12.065   2.515   6.642  1.00  0.71           H  
ATOM   1040 2HG  GLU A  70     -11.590   1.847   8.186  1.00  0.71           H  
ATOM   1041  N   LEU A  71     -10.050   5.034   5.485  1.00  0.73           N  
ATOM   1042  CA  LEU A  71      -9.858   5.001   4.036  1.00  0.73           C  
ATOM   1043  C   LEU A  71      -8.406   4.700   3.661  1.00  0.73           C  
ATOM   1044  O   LEU A  71      -8.133   3.857   2.801  1.00  0.73           O  
ATOM   1045  CB  LEU A  71     -10.272   6.363   3.458  1.00  0.73           C  
ATOM   1046  CG  LEU A  71     -11.750   6.649   3.459  1.00  0.73           C  
ATOM   1047  CD1 LEU A  71     -11.999   8.107   3.216  1.00  0.73           C  
ATOM   1048  CD2 LEU A  71     -12.361   5.876   2.348  1.00  0.73           C  
ATOM   1049  H   LEU A  71     -10.374   5.896   5.930  1.00  0.73           H  
ATOM   1050  HA  LEU A  71     -10.496   4.223   3.623  1.00  0.73           H  
ATOM   1051 1HB  LEU A  71      -9.789   7.142   4.037  1.00  0.73           H  
ATOM   1052 2HB  LEU A  71      -9.915   6.435   2.431  1.00  0.73           H  
ATOM   1053  HG  LEU A  71     -12.190   6.359   4.416  1.00  0.73           H  
ATOM   1054 1HD1 LEU A  71     -13.070   8.294   3.205  1.00  0.73           H  
ATOM   1055 2HD1 LEU A  71     -11.558   8.668   4.006  1.00  0.73           H  
ATOM   1056 3HD1 LEU A  71     -11.557   8.399   2.272  1.00  0.73           H  
ATOM   1057 1HD2 LEU A  71     -13.424   6.075   2.334  1.00  0.73           H  
ATOM   1058 2HD2 LEU A  71     -11.914   6.188   1.405  1.00  0.73           H  
ATOM   1059 3HD2 LEU A  71     -12.182   4.832   2.496  1.00  0.73           H  
ATOM   1060  N   LEU A  72      -7.464   5.312   4.366  1.00  0.76           N  
ATOM   1061  CA  LEU A  72      -6.059   5.090   4.070  1.00  0.76           C  
ATOM   1062  C   LEU A  72      -5.684   3.634   4.309  1.00  0.76           C  
ATOM   1063  O   LEU A  72      -4.911   3.047   3.549  1.00  0.76           O  
ATOM   1064  CB  LEU A  72      -5.206   5.995   4.953  1.00  0.76           C  
ATOM   1065  CG  LEU A  72      -5.283   7.483   4.668  1.00  0.76           C  
ATOM   1066  CD1 LEU A  72      -4.573   8.220   5.767  1.00  0.76           C  
ATOM   1067  CD2 LEU A  72      -4.686   7.742   3.356  1.00  0.76           C  
ATOM   1068  H   LEU A  72      -7.727   5.985   5.087  1.00  0.76           H  
ATOM   1069  HA  LEU A  72      -5.881   5.331   3.024  1.00  0.76           H  
ATOM   1070 1HB  LEU A  72      -5.493   5.839   5.993  1.00  0.76           H  
ATOM   1071 2HB  LEU A  72      -4.168   5.706   4.828  1.00  0.76           H  
ATOM   1072  HG  LEU A  72      -6.300   7.812   4.642  1.00  0.76           H  
ATOM   1073 1HD1 LEU A  72      -4.618   9.287   5.572  1.00  0.76           H  
ATOM   1074 2HD1 LEU A  72      -5.063   8.002   6.713  1.00  0.76           H  
ATOM   1075 3HD1 LEU A  72      -3.548   7.901   5.820  1.00  0.76           H  
ATOM   1076 1HD2 LEU A  72      -4.728   8.810   3.134  1.00  0.76           H  
ATOM   1077 2HD2 LEU A  72      -3.656   7.404   3.361  1.00  0.76           H  
ATOM   1078 3HD2 LEU A  72      -5.249   7.188   2.606  1.00  0.76           H  
ATOM   1079  N   LYS A  73      -6.259   3.042   5.355  1.00  0.80           N  
ATOM   1080  CA  LYS A  73      -5.985   1.656   5.690  1.00  0.80           C  
ATOM   1081  C   LYS A  73      -6.722   0.700   4.747  1.00  0.80           C  
ATOM   1082  O   LYS A  73      -6.236  -0.398   4.471  1.00  0.80           O  
ATOM   1083  CB  LYS A  73      -6.334   1.408   7.155  1.00  0.80           C  
ATOM   1084  CG  LYS A  73      -5.380   2.158   8.094  1.00  0.80           C  
ATOM   1085  CD  LYS A  73      -5.679   1.958   9.562  1.00  0.80           C  
ATOM   1086  CE  LYS A  73      -4.758   2.856  10.413  1.00  0.80           C  
ATOM   1087  NZ  LYS A  73      -5.010   2.715  11.878  1.00  0.80           N  
ATOM   1088  H   LYS A  73      -6.877   3.589   5.959  1.00  0.80           H  
ATOM   1089  HA  LYS A  73      -4.921   1.478   5.567  1.00  0.80           H  
ATOM   1090 1HB  LYS A  73      -7.353   1.757   7.349  1.00  0.80           H  
ATOM   1091 2HB  LYS A  73      -6.291   0.344   7.376  1.00  0.80           H  
ATOM   1092 1HG  LYS A  73      -4.364   1.822   7.897  1.00  0.80           H  
ATOM   1093 2HG  LYS A  73      -5.438   3.222   7.872  1.00  0.80           H  
ATOM   1094 1HD  LYS A  73      -6.720   2.222   9.759  1.00  0.80           H  
ATOM   1095 2HD  LYS A  73      -5.522   0.916   9.835  1.00  0.80           H  
ATOM   1096 1HE  LYS A  73      -3.717   2.616  10.206  1.00  0.80           H  
ATOM   1097 2HE  LYS A  73      -4.944   3.894  10.129  1.00  0.80           H  
ATOM   1098 1HZ  LYS A  73      -4.393   3.372  12.398  1.00  0.80           H  
ATOM   1099 2HZ  LYS A  73      -5.965   2.952  12.078  1.00  0.80           H  
ATOM   1100 3HZ  LYS A  73      -4.829   1.772  12.175  1.00  0.80           H  
ATOM   1101  N   ALA A  74      -7.890   1.119   4.232  1.00  0.85           N  
ATOM   1102  CA  ALA A  74      -8.654   0.296   3.296  1.00  0.85           C  
ATOM   1103  C   ALA A  74      -7.838   0.011   2.042  1.00  0.85           C  
ATOM   1104  O   ALA A  74      -7.885  -1.095   1.500  1.00  0.85           O  
ATOM   1105  CB  ALA A  74      -9.950   0.989   2.905  1.00  0.85           C  
ATOM   1106  H   ALA A  74      -8.274   2.016   4.523  1.00  0.85           H  
ATOM   1107  HA  ALA A  74      -8.879  -0.651   3.784  1.00  0.85           H  
ATOM   1108 1HB  ALA A  74     -10.516   0.355   2.223  1.00  0.85           H  
ATOM   1109 2HB  ALA A  74     -10.535   1.180   3.803  1.00  0.85           H  
ATOM   1110 3HB  ALA A  74      -9.725   1.930   2.414  1.00  0.85           H  
ATOM   1111  N   LYS A  75      -7.093   1.022   1.574  1.00  0.90           N  
ATOM   1112  CA  LYS A  75      -6.164   0.951   0.424  1.00  0.90           C  
ATOM   1113  C   LYS A  75      -6.732   0.669  -0.978  1.00  0.90           C  
ATOM   1114  O   LYS A  75      -6.354   1.333  -1.944  1.00  0.90           O  
ATOM   1115  CB  LYS A  75      -5.046  -0.067   0.683  1.00  0.90           C  
ATOM   1116  CG  LYS A  75      -4.058   0.347   1.764  1.00  0.90           C  
ATOM   1117  CD  LYS A  75      -2.927  -0.663   1.908  1.00  0.90           C  
ATOM   1118  CE  LYS A  75      -1.913  -0.210   2.943  1.00  0.90           C  
ATOM   1119  NZ  LYS A  75      -0.748  -1.147   3.056  1.00  0.90           N  
ATOM   1120  H   LYS A  75      -7.178   1.918   2.062  1.00  0.90           H  
ATOM   1121  HA  LYS A  75      -5.689   1.928   0.365  1.00  0.90           H  
ATOM   1122 1HB  LYS A  75      -5.465  -1.026   0.971  1.00  0.90           H  
ATOM   1123 2HB  LYS A  75      -4.487  -0.222  -0.236  1.00  0.90           H  
ATOM   1124 1HG  LYS A  75      -3.651   1.321   1.525  1.00  0.90           H  
ATOM   1125 2HG  LYS A  75      -4.576   0.430   2.713  1.00  0.90           H  
ATOM   1126 1HD  LYS A  75      -3.337  -1.627   2.210  1.00  0.90           H  
ATOM   1127 2HD  LYS A  75      -2.422  -0.783   0.952  1.00  0.90           H  
ATOM   1128 1HE  LYS A  75      -1.538   0.773   2.661  1.00  0.90           H  
ATOM   1129 2HE  LYS A  75      -2.404  -0.140   3.911  1.00  0.90           H  
ATOM   1130 1HZ  LYS A  75      -0.072  -0.781   3.739  1.00  0.90           H  
ATOM   1131 2HZ  LYS A  75      -1.042  -2.062   3.327  1.00  0.90           H  
ATOM   1132 3HZ  LYS A  75      -0.257  -1.196   2.170  1.00  0.90           H  
ATOM   1133  N   GLY A  76      -7.573  -0.351  -1.094  1.00  0.92           N  
ATOM   1134  CA  GLY A  76      -8.130  -0.813  -2.363  1.00  0.92           C  
ATOM   1135  C   GLY A  76      -9.525  -0.266  -2.657  1.00  0.92           C  
ATOM   1136  O   GLY A  76      -9.701   0.889  -3.054  1.00  0.92           O  
ATOM   1137  H   GLY A  76      -7.814  -0.838  -0.241  1.00  0.92           H  
ATOM   1138 1HA  GLY A  76      -7.455  -0.531  -3.170  1.00  0.92           H  
ATOM   1139 2HA  GLY A  76      -8.165  -1.901  -2.354  1.00  0.92           H  
ATOM   1140  N   ASP A  77     -10.542  -1.107  -2.521  1.00  0.92           N  
ATOM   1141  CA  ASP A  77     -11.869  -0.637  -2.881  1.00  0.92           C  
ATOM   1142  C   ASP A  77     -12.473   0.208  -1.772  1.00  0.92           C  
ATOM   1143  O   ASP A  77     -13.125  -0.286  -0.853  1.00  0.92           O  
ATOM   1144  CB  ASP A  77     -12.800  -1.802  -3.213  1.00  0.92           C  
ATOM   1145  CG  ASP A  77     -14.183  -1.346  -3.707  1.00  0.92           C  
ATOM   1146  OD1 ASP A  77     -14.522  -0.182  -3.552  1.00  0.92           O  
ATOM   1147  OD2 ASP A  77     -14.893  -2.171  -4.238  1.00  0.92           O  
ATOM   1148  H   ASP A  77     -10.397  -2.047  -2.184  1.00  0.92           H  
ATOM   1149  HA  ASP A  77     -11.784  -0.014  -3.772  1.00  0.92           H  
ATOM   1150 1HB  ASP A  77     -12.345  -2.424  -3.984  1.00  0.92           H  
ATOM   1151 2HB  ASP A  77     -12.933  -2.424  -2.328  1.00  0.92           H  
ATOM   1152  N   HIS A  78     -12.297   1.511  -1.921  1.00  0.89           N  
ATOM   1153  CA  HIS A  78     -12.737   2.495  -0.943  1.00  0.89           C  
ATOM   1154  C   HIS A  78     -14.203   2.871  -1.175  1.00  0.89           C  
ATOM   1155  O   HIS A  78     -14.761   3.687  -0.438  1.00  0.89           O  
ATOM   1156  CB  HIS A  78     -11.975   3.817  -1.111  1.00  0.89           C  
ATOM   1157  CG  HIS A  78     -10.509   3.808  -0.987  1.00  0.89           C  
ATOM   1158  ND1 HIS A  78      -9.695   3.564  -2.066  1.00  0.89           N  
ATOM   1159  CD2 HIS A  78      -9.692   4.055   0.047  1.00  0.89           C  
ATOM   1160  CE1 HIS A  78      -8.441   3.656  -1.700  1.00  0.89           C  
ATOM   1161  NE2 HIS A  78      -8.399   3.959  -0.422  1.00  0.89           N  
ATOM   1162  H   HIS A  78     -11.722   1.795  -2.713  1.00  0.89           H  
ATOM   1163  HA  HIS A  78     -12.618   2.111   0.070  1.00  0.89           H  
ATOM   1164 1HB  HIS A  78     -12.207   4.226  -2.101  1.00  0.89           H  
ATOM   1165 2HB  HIS A  78     -12.356   4.528  -0.386  1.00  0.89           H  
ATOM   1166  HD1 HIS A  78      -9.997   3.372  -3.010  1.00  0.89           H  
ATOM   1167  HD2 HIS A  78      -9.888   4.306   1.077  1.00  0.89           H  
ATOM   1168  HE1 HIS A  78      -7.646   3.490  -2.426  1.00  0.89           H  
ATOM   1169  N   ALA A  79     -14.841   2.307  -2.207  1.00  0.84           N  
ATOM   1170  CA  ALA A  79     -16.208   2.691  -2.560  1.00  0.84           C  
ATOM   1171  C   ALA A  79     -17.186   2.439  -1.431  1.00  0.84           C  
ATOM   1172  O   ALA A  79     -18.085   3.236  -1.165  1.00  0.84           O  
ATOM   1173  CB  ALA A  79     -16.662   1.935  -3.785  1.00  0.84           C  
ATOM   1174  H   ALA A  79     -14.393   1.561  -2.758  1.00  0.84           H  
ATOM   1175  HA  ALA A  79     -16.207   3.759  -2.776  1.00  0.84           H  
ATOM   1176 1HB  ALA A  79     -17.652   2.246  -4.041  1.00  0.84           H  
ATOM   1177 2HB  ALA A  79     -15.985   2.132  -4.613  1.00  0.84           H  
ATOM   1178 3HB  ALA A  79     -16.668   0.868  -3.571  1.00  0.84           H  
ATOM   1179  N   ALA A  80     -16.968   1.354  -0.701  1.00  0.79           N  
ATOM   1180  CA  ALA A  80     -17.828   0.986   0.419  1.00  0.79           C  
ATOM   1181  C   ALA A  80     -17.831   2.053   1.519  1.00  0.79           C  
ATOM   1182  O   ALA A  80     -18.732   2.086   2.358  1.00  0.79           O  
ATOM   1183  CB  ALA A  80     -17.382  -0.339   0.996  1.00  0.79           C  
ATOM   1184  H   ALA A  80     -16.194   0.748  -0.956  1.00  0.79           H  
ATOM   1185  HA  ALA A  80     -18.846   0.889   0.042  1.00  0.79           H  
ATOM   1186 1HB  ALA A  80     -18.047  -0.623   1.811  1.00  0.79           H  
ATOM   1187 2HB  ALA A  80     -17.410  -1.103   0.218  1.00  0.79           H  
ATOM   1188 3HB  ALA A  80     -16.364  -0.242   1.375  1.00  0.79           H  
ATOM   1189  N   LEU A  81     -16.782   2.872   1.557  1.00  0.75           N  
ATOM   1190  CA  LEU A  81     -16.622   3.904   2.554  1.00  0.75           C  
ATOM   1191  C   LEU A  81     -16.985   5.287   1.988  1.00  0.75           C  
ATOM   1192  O   LEU A  81     -17.596   6.117   2.668  1.00  0.75           O  
ATOM   1193  CB  LEU A  81     -15.168   3.863   3.013  1.00  0.75           C  
ATOM   1194  CG  LEU A  81     -14.725   2.545   3.653  1.00  0.75           C  
ATOM   1195  CD1 LEU A  81     -13.234   2.597   3.964  1.00  0.75           C  
ATOM   1196  CD2 LEU A  81     -15.533   2.322   4.904  1.00  0.75           C  
ATOM   1197  H   LEU A  81     -16.076   2.820   0.830  1.00  0.75           H  
ATOM   1198  HA  LEU A  81     -17.279   3.685   3.395  1.00  0.75           H  
ATOM   1199 1HB  LEU A  81     -14.546   4.018   2.139  1.00  0.75           H  
ATOM   1200 2HB  LEU A  81     -14.992   4.670   3.724  1.00  0.75           H  
ATOM   1201  HG  LEU A  81     -14.898   1.720   2.961  1.00  0.75           H  
ATOM   1202 1HD1 LEU A  81     -12.929   1.658   4.426  1.00  0.75           H  
ATOM   1203 2HD1 LEU A  81     -12.678   2.737   3.044  1.00  0.75           H  
ATOM   1204 3HD1 LEU A  81     -13.030   3.422   4.650  1.00  0.75           H  
ATOM   1205 1HD2 LEU A  81     -15.231   1.382   5.373  1.00  0.75           H  
ATOM   1206 2HD2 LEU A  81     -15.359   3.141   5.606  1.00  0.75           H  
ATOM   1207 3HD2 LEU A  81     -16.593   2.277   4.654  1.00  0.75           H  
ATOM   1208  N   LEU A  82     -16.628   5.524   0.726  1.00  0.73           N  
ATOM   1209  CA  LEU A  82     -16.855   6.822   0.100  1.00  0.73           C  
ATOM   1210  C   LEU A  82     -18.246   7.014  -0.476  1.00  0.73           C  
ATOM   1211  O   LEU A  82     -18.724   8.143  -0.556  1.00  0.73           O  
ATOM   1212  CB  LEU A  82     -15.807   7.067  -0.968  1.00  0.73           C  
ATOM   1213  CG  LEU A  82     -14.419   7.182  -0.399  1.00  0.73           C  
ATOM   1214  CD1 LEU A  82     -13.411   7.334  -1.476  1.00  0.73           C  
ATOM   1215  CD2 LEU A  82     -14.393   8.353   0.520  1.00  0.73           C  
ATOM   1216  H   LEU A  82     -16.137   4.801   0.205  1.00  0.73           H  
ATOM   1217  HA  LEU A  82     -16.714   7.577   0.868  1.00  0.73           H  
ATOM   1218 1HB  LEU A  82     -15.818   6.232  -1.671  1.00  0.73           H  
ATOM   1219 2HB  LEU A  82     -16.042   7.988  -1.505  1.00  0.73           H  
ATOM   1220  HG  LEU A  82     -14.182   6.275   0.140  1.00  0.73           H  
ATOM   1221 1HD1 LEU A  82     -12.416   7.404  -1.043  1.00  0.73           H  
ATOM   1222 2HD1 LEU A  82     -13.456   6.465  -2.129  1.00  0.73           H  
ATOM   1223 3HD1 LEU A  82     -13.622   8.238  -2.044  1.00  0.73           H  
ATOM   1224 1HD2 LEU A  82     -13.421   8.448   0.928  1.00  0.73           H  
ATOM   1225 2HD2 LEU A  82     -14.634   9.244  -0.019  1.00  0.73           H  
ATOM   1226 3HD2 LEU A  82     -15.118   8.206   1.319  1.00  0.73           H  
ATOM   1227  N   LYS A  83     -18.910   5.948  -0.895  1.00  0.72           N  
ATOM   1228  CA  LYS A  83     -20.249   6.106  -1.432  1.00  0.72           C  
ATOM   1229  C   LYS A  83     -21.181   6.864  -0.458  1.00  0.72           C  
ATOM   1230  O   LYS A  83     -21.683   7.923  -0.835  1.00  0.72           O  
ATOM   1231  CB  LYS A  83     -20.815   4.758  -1.880  1.00  0.72           C  
ATOM   1232  CG  LYS A  83     -22.192   4.818  -2.470  1.00  0.72           C  
ATOM   1233  CD  LYS A  83     -22.632   3.440  -2.936  1.00  0.72           C  
ATOM   1234  CE  LYS A  83     -24.037   3.466  -3.515  1.00  0.72           C  
ATOM   1235  NZ  LYS A  83     -24.476   2.113  -3.965  1.00  0.72           N  
ATOM   1236  H   LYS A  83     -18.498   5.016  -0.860  1.00  0.72           H  
ATOM   1237  HA  LYS A  83     -20.178   6.722  -2.326  1.00  0.72           H  
ATOM   1238 1HB  LYS A  83     -20.169   4.361  -2.651  1.00  0.72           H  
ATOM   1239 2HB  LYS A  83     -20.793   4.029  -1.097  1.00  0.72           H  
ATOM   1240 1HG  LYS A  83     -22.892   5.186  -1.719  1.00  0.72           H  
ATOM   1241 2HG  LYS A  83     -22.196   5.505  -3.314  1.00  0.72           H  
ATOM   1242 1HD  LYS A  83     -21.935   3.079  -3.696  1.00  0.72           H  
ATOM   1243 2HD  LYS A  83     -22.608   2.751  -2.092  1.00  0.72           H  
ATOM   1244 1HE  LYS A  83     -24.729   3.829  -2.756  1.00  0.72           H  
ATOM   1245 2HE  LYS A  83     -24.057   4.147  -4.367  1.00  0.72           H  
ATOM   1246 1HZ  LYS A  83     -25.411   2.167  -4.345  1.00  0.72           H  
ATOM   1247 2HZ  LYS A  83     -23.844   1.774  -4.677  1.00  0.72           H  
ATOM   1248 3HZ  LYS A  83     -24.469   1.477  -3.180  1.00  0.72           H  
ATOM   1249  N   PRO A  84     -21.445   6.401   0.800  1.00  0.72           N  
ATOM   1250  CA  PRO A  84     -22.305   7.105   1.740  1.00  0.72           C  
ATOM   1251  C   PRO A  84     -21.750   8.469   2.131  1.00  0.72           C  
ATOM   1252  O   PRO A  84     -22.513   9.365   2.514  1.00  0.72           O  
ATOM   1253  CB  PRO A  84     -22.352   6.159   2.948  1.00  0.72           C  
ATOM   1254  CG  PRO A  84     -21.105   5.307   2.826  1.00  0.72           C  
ATOM   1255  CD  PRO A  84     -20.894   5.127   1.347  1.00  0.72           C  
ATOM   1256  HA  PRO A  84     -23.303   7.207   1.296  1.00  0.72           H  
ATOM   1257 1HB  PRO A  84     -22.371   6.744   3.880  1.00  0.72           H  
ATOM   1258 2HB  PRO A  84     -23.278   5.566   2.922  1.00  0.72           H  
ATOM   1259 1HG  PRO A  84     -20.248   5.813   3.304  1.00  0.72           H  
ATOM   1260 2HG  PRO A  84     -21.235   4.349   3.350  1.00  0.72           H  
ATOM   1261 1HD  PRO A  84     -19.837   4.991   1.189  1.00  0.72           H  
ATOM   1262 2HD  PRO A  84     -21.481   4.270   1.009  1.00  0.72           H  
ATOM   1263  N   LEU A  85     -20.430   8.656   2.011  1.00  0.72           N  
ATOM   1264  CA  LEU A  85     -19.840   9.953   2.305  1.00  0.72           C  
ATOM   1265  C   LEU A  85     -20.348  10.923   1.278  1.00  0.72           C  
ATOM   1266  O   LEU A  85     -20.881  11.984   1.620  1.00  0.72           O  
ATOM   1267  CB  LEU A  85     -18.306   9.925   2.244  1.00  0.72           C  
ATOM   1268  CG  LEU A  85     -17.563  11.220   2.625  1.00  0.72           C  
ATOM   1269  CD1 LEU A  85     -16.135  10.891   3.048  1.00  0.72           C  
ATOM   1270  CD2 LEU A  85     -17.556  12.170   1.420  1.00  0.72           C  
ATOM   1271  H   LEU A  85     -19.827   7.904   1.705  1.00  0.72           H  
ATOM   1272  HA  LEU A  85     -20.160  10.279   3.293  1.00  0.72           H  
ATOM   1273 1HB  LEU A  85     -17.947   9.122   2.888  1.00  0.72           H  
ATOM   1274 2HB  LEU A  85     -18.010   9.694   1.232  1.00  0.72           H  
ATOM   1275  HG  LEU A  85     -18.057  11.690   3.461  1.00  0.72           H  
ATOM   1276 1HD1 LEU A  85     -15.617  11.812   3.321  1.00  0.72           H  
ATOM   1277 2HD1 LEU A  85     -16.150  10.215   3.905  1.00  0.72           H  
ATOM   1278 3HD1 LEU A  85     -15.617  10.418   2.222  1.00  0.72           H  
ATOM   1279 1HD2 LEU A  85     -17.037  13.061   1.689  1.00  0.72           H  
ATOM   1280 2HD2 LEU A  85     -17.055  11.696   0.585  1.00  0.72           H  
ATOM   1281 3HD2 LEU A  85     -18.568  12.420   1.136  1.00  0.72           H  
ATOM   1282  N   ALA A  86     -20.156  10.552   0.006  1.00  0.73           N  
ATOM   1283  CA  ALA A  86     -20.543  11.375  -1.116  1.00  0.73           C  
ATOM   1284  C   ALA A  86     -22.032  11.629  -1.113  1.00  0.73           C  
ATOM   1285  O   ALA A  86     -22.476  12.743  -1.370  1.00  0.73           O  
ATOM   1286  CB  ALA A  86     -20.139  10.714  -2.417  1.00  0.73           C  
ATOM   1287  H   ALA A  86     -19.721   9.648  -0.183  1.00  0.73           H  
ATOM   1288  HA  ALA A  86     -20.027  12.326  -1.020  1.00  0.73           H  
ATOM   1289 1HB  ALA A  86     -20.411  11.341  -3.259  1.00  0.73           H  
ATOM   1290 2HB  ALA A  86     -19.060  10.546  -2.422  1.00  0.73           H  
ATOM   1291 3HB  ALA A  86     -20.654   9.758  -2.492  1.00  0.73           H  
ATOM   1292  N   ASN A  87     -22.821  10.612  -0.764  1.00  0.74           N  
ATOM   1293  CA  ASN A  87     -24.262  10.794  -0.752  1.00  0.74           C  
ATOM   1294  C   ASN A  87     -24.663  11.820   0.300  1.00  0.74           C  
ATOM   1295  O   ASN A  87     -25.460  12.728   0.042  1.00  0.74           O  
ATOM   1296  CB  ASN A  87     -24.962   9.485  -0.454  1.00  0.74           C  
ATOM   1297  CG  ASN A  87     -24.902   8.474  -1.565  1.00  0.74           C  
ATOM   1298  OD1 ASN A  87     -24.593   8.766  -2.718  1.00  0.74           O  
ATOM   1299  ND2 ASN A  87     -25.241   7.257  -1.228  1.00  0.74           N  
ATOM   1300  H   ASN A  87     -22.416   9.697  -0.561  1.00  0.74           H  
ATOM   1301  HA  ASN A  87     -24.581  11.171  -1.721  1.00  0.74           H  
ATOM   1302 1HB  ASN A  87     -24.516   9.049   0.435  1.00  0.74           H  
ATOM   1303 2HB  ASN A  87     -26.006   9.685  -0.222  1.00  0.74           H  
ATOM   1304 1HD2 ASN A  87     -25.268   6.540  -1.919  1.00  0.74           H  
ATOM   1305 2HD2 ASN A  87     -25.501   7.056  -0.285  1.00  0.74           H  
ATOM   1306  N   THR A  88     -24.079  11.701   1.489  1.00  0.75           N  
ATOM   1307  CA  THR A  88     -24.393  12.599   2.583  1.00  0.75           C  
ATOM   1308  C   THR A  88     -23.944  14.021   2.275  1.00  0.75           C  
ATOM   1309  O   THR A  88     -24.703  14.990   2.408  1.00  0.75           O  
ATOM   1310  CB  THR A  88     -23.683  12.132   3.867  1.00  0.75           C  
ATOM   1311  OG1 THR A  88     -24.121  10.815   4.218  1.00  0.75           O  
ATOM   1312  CG2 THR A  88     -23.964  13.091   4.997  1.00  0.75           C  
ATOM   1313  H   THR A  88     -23.420  10.941   1.666  1.00  0.75           H  
ATOM   1314  HA  THR A  88     -25.470  12.599   2.737  1.00  0.75           H  
ATOM   1315  HB  THR A  88     -22.607  12.104   3.687  1.00  0.75           H  
ATOM   1316  HG1 THR A  88     -23.684  10.170   3.611  1.00  0.75           H  
ATOM   1317 1HG2 THR A  88     -23.438  12.763   5.891  1.00  0.75           H  
ATOM   1318 2HG2 THR A  88     -23.616  14.054   4.704  1.00  0.75           H  
ATOM   1319 3HG2 THR A  88     -25.018  13.137   5.200  1.00  0.75           H  
ATOM   1320  N   HIS A  89     -22.726  14.154   1.787  1.00  0.77           N  
ATOM   1321  CA  HIS A  89     -22.210  15.473   1.537  1.00  0.77           C  
ATOM   1322  C   HIS A  89     -22.903  16.149   0.379  1.00  0.77           C  
ATOM   1323  O   HIS A  89     -23.206  17.338   0.462  1.00  0.77           O  
ATOM   1324  CB  HIS A  89     -20.705  15.396   1.351  1.00  0.77           C  
ATOM   1325  CG  HIS A  89     -20.043  15.206   2.663  1.00  0.77           C  
ATOM   1326  ND1 HIS A  89     -19.966  13.989   3.271  1.00  0.77           N  
ATOM   1327  CD2 HIS A  89     -19.452  16.088   3.504  1.00  0.77           C  
ATOM   1328  CE1 HIS A  89     -19.346  14.113   4.429  1.00  0.77           C  
ATOM   1329  NE2 HIS A  89     -19.021  15.382   4.596  1.00  0.77           N  
ATOM   1330  H   HIS A  89     -22.134  13.337   1.642  1.00  0.77           H  
ATOM   1331  HA  HIS A  89     -22.384  16.084   2.415  1.00  0.77           H  
ATOM   1332 1HB  HIS A  89     -20.461  14.543   0.713  1.00  0.77           H  
ATOM   1333 2HB  HIS A  89     -20.333  16.289   0.870  1.00  0.77           H  
ATOM   1334  HD1 HIS A  89     -20.341  13.126   2.882  1.00  0.77           H  
ATOM   1335  HD2 HIS A  89     -19.281  17.155   3.451  1.00  0.77           H  
ATOM   1336  HE1 HIS A  89     -19.185  13.245   5.064  1.00  0.77           H  
ATOM   1337  N   ALA A  90     -23.186  15.416  -0.685  1.00  0.80           N  
ATOM   1338  CA  ALA A  90     -23.858  15.984  -1.839  1.00  0.80           C  
ATOM   1339  C   ALA A  90     -25.314  16.359  -1.601  1.00  0.80           C  
ATOM   1340  O   ALA A  90     -25.776  17.408  -2.055  1.00  0.80           O  
ATOM   1341  CB  ALA A  90     -23.844  14.984  -2.942  1.00  0.80           C  
ATOM   1342  H   ALA A  90     -22.924  14.431  -0.725  1.00  0.80           H  
ATOM   1343  HA  ALA A  90     -23.315  16.881  -2.137  1.00  0.80           H  
ATOM   1344 1HB  ALA A  90     -24.325  15.392  -3.801  1.00  0.80           H  
ATOM   1345 2HB  ALA A  90     -22.847  14.718  -3.172  1.00  0.80           H  
ATOM   1346 3HB  ALA A  90     -24.393  14.117  -2.591  1.00  0.80           H  
ATOM   1347  N   ASN A  91     -26.055  15.495  -0.897  1.00  0.84           N  
ATOM   1348  CA  ASN A  91     -27.491  15.696  -0.750  1.00  0.84           C  
ATOM   1349  C   ASN A  91     -27.947  16.339   0.555  1.00  0.84           C  
ATOM   1350  O   ASN A  91     -28.995  16.988   0.583  1.00  0.84           O  
ATOM   1351  CB  ASN A  91     -28.190  14.365  -0.933  1.00  0.84           C  
ATOM   1352  CG  ASN A  91     -28.034  13.823  -2.329  1.00  0.84           C  
ATOM   1353  OD1 ASN A  91     -28.040  14.578  -3.310  1.00  0.84           O  
ATOM   1354  ND2 ASN A  91     -27.904  12.527  -2.438  1.00  0.84           N  
ATOM   1355  H   ASN A  91     -25.644  14.645  -0.510  1.00  0.84           H  
ATOM   1356  HA  ASN A  91     -27.814  16.359  -1.553  1.00  0.84           H  
ATOM   1357 1HB  ASN A  91     -27.793  13.645  -0.220  1.00  0.84           H  
ATOM   1358 2HB  ASN A  91     -29.250  14.484  -0.716  1.00  0.84           H  
ATOM   1359 1HD2 ASN A  91     -27.814  12.108  -3.342  1.00  0.84           H  
ATOM   1360 2HD2 ASN A  91     -27.909  11.958  -1.614  1.00  0.84           H  
ATOM   1361  N   ILE A  92     -27.195  16.156   1.634  1.00  0.87           N  
ATOM   1362  CA  ILE A  92     -27.579  16.707   2.923  1.00  0.87           C  
ATOM   1363  C   ILE A  92     -26.822  17.991   3.211  1.00  0.87           C  
ATOM   1364  O   ILE A  92     -27.419  18.993   3.610  1.00  0.87           O  
ATOM   1365  CB  ILE A  92     -27.389  15.674   4.048  1.00  0.87           C  
ATOM   1366  CG1 ILE A  92     -28.344  14.498   3.797  1.00  0.87           C  
ATOM   1367  CG2 ILE A  92     -27.612  16.306   5.402  1.00  0.87           C  
ATOM   1368  CD1 ILE A  92     -28.114  13.316   4.679  1.00  0.87           C  
ATOM   1369  H   ILE A  92     -26.335  15.617   1.593  1.00  0.87           H  
ATOM   1370  HA  ILE A  92     -28.640  16.951   2.890  1.00  0.87           H  
ATOM   1371  HB  ILE A  92     -26.387  15.288   4.025  1.00  0.87           H  
ATOM   1372 1HG1 ILE A  92     -29.364  14.847   3.948  1.00  0.87           H  
ATOM   1373 2HG1 ILE A  92     -28.237  14.174   2.762  1.00  0.87           H  
ATOM   1374 1HG2 ILE A  92     -27.462  15.560   6.180  1.00  0.87           H  
ATOM   1375 2HG2 ILE A  92     -26.899  17.120   5.540  1.00  0.87           H  
ATOM   1376 3HG2 ILE A  92     -28.625  16.697   5.460  1.00  0.87           H  
ATOM   1377 1HD1 ILE A  92     -28.834  12.537   4.434  1.00  0.87           H  
ATOM   1378 2HD1 ILE A  92     -27.119  12.938   4.520  1.00  0.87           H  
ATOM   1379 3HD1 ILE A  92     -28.232  13.606   5.720  1.00  0.87           H  
ATOM   1380  N   HIS A  93     -25.509  17.973   2.998  1.00  0.89           N  
ATOM   1381  CA  HIS A  93     -24.721  19.157   3.322  1.00  0.89           C  
ATOM   1382  C   HIS A  93     -24.349  20.026   2.098  1.00  0.89           C  
ATOM   1383  O   HIS A  93     -23.963  21.184   2.250  1.00  0.89           O  
ATOM   1384  CB  HIS A  93     -23.440  18.736   4.031  1.00  0.89           C  
ATOM   1385  CG  HIS A  93     -23.652  17.958   5.265  1.00  0.89           C  
ATOM   1386  ND1 HIS A  93     -24.285  18.463   6.378  1.00  0.89           N  
ATOM   1387  CD2 HIS A  93     -23.272  16.713   5.578  1.00  0.89           C  
ATOM   1388  CE1 HIS A  93     -24.307  17.539   7.320  1.00  0.89           C  
ATOM   1389  NE2 HIS A  93     -23.697  16.466   6.861  1.00  0.89           N  
ATOM   1390  H   HIS A  93     -25.071  17.113   2.664  1.00  0.89           H  
ATOM   1391  HA  HIS A  93     -25.287  19.789   4.005  1.00  0.89           H  
ATOM   1392 1HB  HIS A  93     -22.842  18.134   3.357  1.00  0.89           H  
ATOM   1393 2HB  HIS A  93     -22.866  19.623   4.293  1.00  0.89           H  
ATOM   1394  HD2 HIS A  93     -22.723  16.040   4.926  1.00  0.89           H  
ATOM   1395  HE1 HIS A  93     -24.748  17.649   8.311  1.00  0.89           H  
ATOM   1396  HE2 HIS A  93     -23.555  15.603   7.365  1.00  0.89           H  
ATOM   1397  N   LYS A  94     -24.482  19.474   0.892  1.00  0.89           N  
ATOM   1398  CA  LYS A  94     -24.139  20.142  -0.372  1.00  0.89           C  
ATOM   1399  C   LYS A  94     -22.710  20.682  -0.385  1.00  0.89           C  
ATOM   1400  O   LYS A  94     -22.452  21.812  -0.811  1.00  0.89           O  
ATOM   1401  CB  LYS A  94     -25.147  21.248  -0.690  1.00  0.89           C  
ATOM   1402  CG  LYS A  94     -26.561  20.722  -0.880  1.00  0.89           C  
ATOM   1403  CD  LYS A  94     -27.533  21.817  -1.274  1.00  0.89           C  
ATOM   1404  CE  LYS A  94     -28.943  21.258  -1.430  1.00  0.89           C  
ATOM   1405  NZ  LYS A  94     -29.924  22.320  -1.787  1.00  0.89           N  
ATOM   1406  H   LYS A  94     -24.792  18.513   0.838  1.00  0.89           H  
ATOM   1407  HA  LYS A  94     -24.207  19.397  -1.165  1.00  0.89           H  
ATOM   1408 1HB  LYS A  94     -25.157  21.986   0.110  1.00  0.89           H  
ATOM   1409 2HB  LYS A  94     -24.849  21.757  -1.605  1.00  0.89           H  
ATOM   1410 1HG  LYS A  94     -26.553  19.950  -1.654  1.00  0.89           H  
ATOM   1411 2HG  LYS A  94     -26.901  20.261   0.051  1.00  0.89           H  
ATOM   1412 1HD  LYS A  94     -27.538  22.596  -0.510  1.00  0.89           H  
ATOM   1413 2HD  LYS A  94     -27.219  22.258  -2.219  1.00  0.89           H  
ATOM   1414 1HE  LYS A  94     -28.940  20.499  -2.211  1.00  0.89           H  
ATOM   1415 2HE  LYS A  94     -29.248  20.795  -0.490  1.00  0.89           H  
ATOM   1416 1HZ  LYS A  94     -30.844  21.912  -1.881  1.00  0.89           H  
ATOM   1417 2HZ  LYS A  94     -29.941  23.023  -1.061  1.00  0.89           H  
ATOM   1418 3HZ  LYS A  94     -29.655  22.747  -2.662  1.00  0.89           H  
ATOM   1419  N   VAL A  95     -21.779  19.856   0.069  1.00  0.88           N  
ATOM   1420  CA  VAL A  95     -20.375  20.243   0.125  1.00  0.88           C  
ATOM   1421  C   VAL A  95     -19.637  19.950  -1.172  1.00  0.88           C  
ATOM   1422  O   VAL A  95     -19.544  18.808  -1.609  1.00  0.88           O  
ATOM   1423  CB  VAL A  95     -19.681  19.514   1.281  1.00  0.88           C  
ATOM   1424  CG1 VAL A  95     -18.208  19.852   1.324  1.00  0.88           C  
ATOM   1425  CG2 VAL A  95     -20.357  19.906   2.559  1.00  0.88           C  
ATOM   1426  H   VAL A  95     -22.094  18.937   0.374  1.00  0.88           H  
ATOM   1427  HA  VAL A  95     -20.326  21.315   0.318  1.00  0.88           H  
ATOM   1428  HB  VAL A  95     -19.770  18.451   1.130  1.00  0.88           H  
ATOM   1429 1HG1 VAL A  95     -17.733  19.316   2.147  1.00  0.88           H  
ATOM   1430 2HG1 VAL A  95     -17.741  19.558   0.383  1.00  0.88           H  
ATOM   1431 3HG1 VAL A  95     -18.091  20.917   1.470  1.00  0.88           H  
ATOM   1432 1HG2 VAL A  95     -19.909  19.394   3.404  1.00  0.88           H  
ATOM   1433 2HG2 VAL A  95     -20.271  20.967   2.704  1.00  0.88           H  
ATOM   1434 3HG2 VAL A  95     -21.385  19.645   2.474  1.00  0.88           H  
ATOM   1435  N   ALA A  96     -19.102  21.000  -1.778  1.00  0.85           N  
ATOM   1436  CA  ALA A  96     -18.397  20.906  -3.052  1.00  0.85           C  
ATOM   1437  C   ALA A  96     -17.138  20.058  -2.958  1.00  0.85           C  
ATOM   1438  O   ALA A  96     -16.423  20.082  -1.953  1.00  0.85           O  
ATOM   1439  CB  ALA A  96     -18.021  22.293  -3.555  1.00  0.85           C  
ATOM   1440  H   ALA A  96     -19.223  21.908  -1.353  1.00  0.85           H  
ATOM   1441  HA  ALA A  96     -19.068  20.440  -3.771  1.00  0.85           H  
ATOM   1442 1HB  ALA A  96     -17.527  22.207  -4.523  1.00  0.85           H  
ATOM   1443 2HB  ALA A  96     -18.922  22.896  -3.660  1.00  0.85           H  
ATOM   1444 3HB  ALA A  96     -17.346  22.770  -2.848  1.00  0.85           H  
ATOM   1445  N   LEU A  97     -16.792  19.404  -4.060  1.00  0.82           N  
ATOM   1446  CA  LEU A  97     -15.553  18.636  -4.118  1.00  0.82           C  
ATOM   1447  C   LEU A  97     -14.361  19.527  -3.782  1.00  0.82           C  
ATOM   1448  O   LEU A  97     -13.356  19.070  -3.235  1.00  0.82           O  
ATOM   1449  CB  LEU A  97     -15.310  18.082  -5.501  1.00  0.82           C  
ATOM   1450  CG  LEU A  97     -14.211  17.061  -5.570  1.00  0.82           C  
ATOM   1451  CD1 LEU A  97     -14.655  15.796  -4.755  1.00  0.82           C  
ATOM   1452  CD2 LEU A  97     -13.912  16.795  -7.001  1.00  0.82           C  
ATOM   1453  H   LEU A  97     -17.410  19.412  -4.859  1.00  0.82           H  
ATOM   1454  HA  LEU A  97     -15.603  17.822  -3.400  1.00  0.82           H  
ATOM   1455 1HB  LEU A  97     -16.225  17.616  -5.863  1.00  0.82           H  
ATOM   1456 2HB  LEU A  97     -15.047  18.903  -6.171  1.00  0.82           H  
ATOM   1457  HG  LEU A  97     -13.309  17.452  -5.097  1.00  0.82           H  
ATOM   1458 1HD1 LEU A  97     -13.893  15.031  -4.781  1.00  0.82           H  
ATOM   1459 2HD1 LEU A  97     -14.850  16.072  -3.717  1.00  0.82           H  
ATOM   1460 3HD1 LEU A  97     -15.561  15.390  -5.195  1.00  0.82           H  
ATOM   1461 1HD2 LEU A  97     -13.109  16.065  -7.082  1.00  0.82           H  
ATOM   1462 2HD2 LEU A  97     -14.808  16.422  -7.484  1.00  0.82           H  
ATOM   1463 3HD2 LEU A  97     -13.609  17.722  -7.481  1.00  0.82           H  
ATOM   1464  N   ASN A  98     -14.469  20.806  -4.132  1.00  0.79           N  
ATOM   1465  CA  ASN A  98     -13.412  21.766  -3.892  1.00  0.79           C  
ATOM   1466  C   ASN A  98     -13.102  21.870  -2.404  1.00  0.79           C  
ATOM   1467  O   ASN A  98     -11.960  22.117  -2.025  1.00  0.79           O  
ATOM   1468  CB  ASN A  98     -13.802  23.116  -4.448  1.00  0.79           C  
ATOM   1469  CG  ASN A  98     -13.766  23.142  -5.949  1.00  0.79           C  
ATOM   1470  OD1 ASN A  98     -13.123  22.298  -6.587  1.00  0.79           O  
ATOM   1471  ND2 ASN A  98     -14.448  24.094  -6.530  1.00  0.79           N  
ATOM   1472  H   ASN A  98     -15.320  21.113  -4.578  1.00  0.79           H  
ATOM   1473  HA  ASN A  98     -12.512  21.424  -4.394  1.00  0.79           H  
ATOM   1474 1HB  ASN A  98     -14.809  23.369  -4.110  1.00  0.79           H  
ATOM   1475 2HB  ASN A  98     -13.126  23.878  -4.061  1.00  0.79           H  
ATOM   1476 1HD2 ASN A  98     -14.463  24.162  -7.529  1.00  0.79           H  
ATOM   1477 2HD2 ASN A  98     -14.956  24.754  -5.978  1.00  0.79           H  
ATOM   1478  N   ASN A  99     -14.104  21.660  -1.553  1.00  0.76           N  
ATOM   1479  CA  ASN A  99     -13.904  21.760  -0.123  1.00  0.76           C  
ATOM   1480  C   ASN A  99     -13.117  20.547   0.340  1.00  0.76           C  
ATOM   1481  O   ASN A  99     -12.302  20.637   1.256  1.00  0.76           O  
ATOM   1482  CB  ASN A  99     -15.238  21.904   0.548  1.00  0.76           C  
ATOM   1483  CG  ASN A  99     -15.813  23.261   0.243  1.00  0.76           C  
ATOM   1484  OD1 ASN A  99     -15.081  24.250   0.131  1.00  0.76           O  
ATOM   1485  ND2 ASN A  99     -17.097  23.325   0.054  1.00  0.76           N  
ATOM   1486  H   ASN A  99     -15.022  21.389  -1.891  1.00  0.76           H  
ATOM   1487  HA  ASN A  99     -13.308  22.645   0.090  1.00  0.76           H  
ATOM   1488 1HB  ASN A  99     -15.907  21.139   0.193  1.00  0.76           H  
ATOM   1489 2HB  ASN A  99     -15.133  21.784   1.625  1.00  0.76           H  
ATOM   1490 1HD2 ASN A  99     -17.523  24.203  -0.169  1.00  0.76           H  
ATOM   1491 2HD2 ASN A  99     -17.651  22.499   0.139  1.00  0.76           H  
ATOM   1492  N   PHE A 100     -13.298  19.419  -0.346  1.00  0.73           N  
ATOM   1493  CA  PHE A 100     -12.525  18.223   0.003  1.00  0.73           C  
ATOM   1494  C   PHE A 100     -11.076  18.442  -0.397  1.00  0.73           C  
ATOM   1495  O   PHE A 100     -10.137  18.032   0.304  1.00  0.73           O  
ATOM   1496  CB  PHE A 100     -13.113  16.983  -0.659  1.00  0.73           C  
ATOM   1497  CG  PHE A 100     -14.312  16.563   0.045  1.00  0.73           C  
ATOM   1498  CD1 PHE A 100     -15.548  17.050  -0.310  1.00  0.73           C  
ATOM   1499  CD2 PHE A 100     -14.211  15.681   1.099  1.00  0.73           C  
ATOM   1500  CE1 PHE A 100     -16.654  16.665   0.375  1.00  0.73           C  
ATOM   1501  CE2 PHE A 100     -15.318  15.291   1.780  1.00  0.73           C  
ATOM   1502  CZ  PHE A 100     -16.539  15.783   1.416  1.00  0.73           C  
ATOM   1503  H   PHE A 100     -14.007  19.405  -1.089  1.00  0.73           H  
ATOM   1504  HA  PHE A 100     -12.565  18.082   1.082  1.00  0.73           H  
ATOM   1505 1HB  PHE A 100     -13.365  17.180  -1.693  1.00  0.73           H  
ATOM   1506 2HB  PHE A 100     -12.391  16.170  -0.637  1.00  0.73           H  
ATOM   1507  HD1 PHE A 100     -15.634  17.756  -1.131  1.00  0.73           H  
ATOM   1508  HD2 PHE A 100     -13.231  15.297   1.384  1.00  0.73           H  
ATOM   1509  HE1 PHE A 100     -17.628  17.064   0.095  1.00  0.73           H  
ATOM   1510  HE2 PHE A 100     -15.236  14.591   2.612  1.00  0.73           H  
ATOM   1511  HZ  PHE A 100     -17.405  15.472   1.953  1.00  0.73           H  
ATOM   1512  N   ARG A 101     -10.888  19.143  -1.512  1.00  0.71           N  
ATOM   1513  CA  ARG A 101      -9.545  19.474  -1.945  1.00  0.71           C  
ATOM   1514  C   ARG A 101      -8.902  20.431  -0.921  1.00  0.71           C  
ATOM   1515  O   ARG A 101      -7.729  20.268  -0.577  1.00  0.71           O  
ATOM   1516  CB  ARG A 101      -9.571  20.076  -3.346  1.00  0.71           C  
ATOM   1517  CG  ARG A 101      -9.935  19.079  -4.448  1.00  0.71           C  
ATOM   1518  CD  ARG A 101     -10.084  19.709  -5.777  1.00  0.71           C  
ATOM   1519  NE  ARG A 101     -10.410  18.724  -6.805  1.00  0.71           N  
ATOM   1520  CZ  ARG A 101     -10.763  19.029  -8.068  1.00  0.71           C  
ATOM   1521  NH1 ARG A 101     -10.836  20.287  -8.442  1.00  0.71           N  
ATOM   1522  NH2 ARG A 101     -11.036  18.067  -8.935  1.00  0.71           N  
ATOM   1523  H   ARG A 101     -11.699  19.420  -2.069  1.00  0.71           H  
ATOM   1524  HA  ARG A 101      -8.955  18.561  -1.980  1.00  0.71           H  
ATOM   1525 1HB  ARG A 101     -10.280  20.889  -3.385  1.00  0.71           H  
ATOM   1526 2HB  ARG A 101      -8.592  20.488  -3.582  1.00  0.71           H  
ATOM   1527 1HG  ARG A 101      -9.138  18.354  -4.538  1.00  0.71           H  
ATOM   1528 2HG  ARG A 101     -10.871  18.575  -4.191  1.00  0.71           H  
ATOM   1529 1HD  ARG A 101     -10.886  20.442  -5.747  1.00  0.71           H  
ATOM   1530 2HD  ARG A 101      -9.155  20.200  -6.056  1.00  0.71           H  
ATOM   1531  HE  ARG A 101     -10.367  17.747  -6.550  1.00  0.71           H  
ATOM   1532 1HH1 ARG A 101     -10.622  21.025  -7.782  1.00  0.71           H  
ATOM   1533 2HH1 ARG A 101     -11.100  20.518  -9.388  1.00  0.71           H  
ATOM   1534 1HH2 ARG A 101     -10.979  17.099  -8.655  1.00  0.71           H  
ATOM   1535 2HH2 ARG A 101     -11.299  18.302  -9.881  1.00  0.71           H  
ATOM   1536  N   LEU A 102      -9.681  21.387  -0.376  1.00  0.68           N  
ATOM   1537  CA  LEU A 102      -9.146  22.304   0.638  1.00  0.68           C  
ATOM   1538  C   LEU A 102      -8.818  21.578   1.945  1.00  0.68           C  
ATOM   1539  O   LEU A 102      -7.778  21.827   2.562  1.00  0.68           O  
ATOM   1540  CB  LEU A 102     -10.134  23.420   0.969  1.00  0.68           C  
ATOM   1541  CG  LEU A 102     -10.431  24.431  -0.112  1.00  0.68           C  
ATOM   1542  CD1 LEU A 102     -11.515  25.385   0.398  1.00  0.68           C  
ATOM   1543  CD2 LEU A 102      -9.180  25.136  -0.469  1.00  0.68           C  
ATOM   1544  H   LEU A 102     -10.637  21.505  -0.713  1.00  0.68           H  
ATOM   1545  HA  LEU A 102      -8.230  22.747   0.251  1.00  0.68           H  
ATOM   1546 1HB  LEU A 102     -11.076  22.968   1.270  1.00  0.68           H  
ATOM   1547 2HB  LEU A 102      -9.739  23.974   1.814  1.00  0.68           H  
ATOM   1548  HG  LEU A 102     -10.813  23.935  -0.987  1.00  0.68           H  
ATOM   1549 1HD1 LEU A 102     -11.748  26.118  -0.372  1.00  0.68           H  
ATOM   1550 2HD1 LEU A 102     -12.413  24.821   0.642  1.00  0.68           H  
ATOM   1551 3HD1 LEU A 102     -11.161  25.892   1.286  1.00  0.68           H  
ATOM   1552 1HD2 LEU A 102      -9.381  25.874  -1.246  1.00  0.68           H  
ATOM   1553 2HD2 LEU A 102      -8.809  25.618   0.398  1.00  0.68           H  
ATOM   1554 3HD2 LEU A 102      -8.446  24.418  -0.829  1.00  0.68           H  
ATOM   1555  N   ILE A 103      -9.665  20.624   2.351  1.00  0.66           N  
ATOM   1556  CA  ILE A 103      -9.389  19.873   3.575  1.00  0.66           C  
ATOM   1557  C   ILE A 103      -8.081  19.139   3.398  1.00  0.66           C  
ATOM   1558  O   ILE A 103      -7.235  19.138   4.294  1.00  0.66           O  
ATOM   1559  CB  ILE A 103     -10.495  18.851   3.926  1.00  0.66           C  
ATOM   1560  CG1 ILE A 103     -11.784  19.564   4.343  1.00  0.66           C  
ATOM   1561  CG2 ILE A 103      -9.998  17.931   5.067  1.00  0.66           C  
ATOM   1562  CD1 ILE A 103     -13.004  18.655   4.409  1.00  0.66           C  
ATOM   1563  H   ILE A 103     -10.524  20.453   1.830  1.00  0.66           H  
ATOM   1564  HA  ILE A 103      -9.286  20.573   4.404  1.00  0.66           H  
ATOM   1565  HB  ILE A 103     -10.723  18.251   3.043  1.00  0.66           H  
ATOM   1566 1HG1 ILE A 103     -11.633  19.983   5.326  1.00  0.66           H  
ATOM   1567 2HG1 ILE A 103     -11.983  20.373   3.650  1.00  0.66           H  
ATOM   1568 1HG2 ILE A 103     -10.768  17.200   5.307  1.00  0.66           H  
ATOM   1569 2HG2 ILE A 103      -9.092  17.412   4.748  1.00  0.66           H  
ATOM   1570 3HG2 ILE A 103      -9.778  18.533   5.951  1.00  0.66           H  
ATOM   1571 1HD1 ILE A 103     -13.870  19.237   4.721  1.00  0.66           H  
ATOM   1572 2HD1 ILE A 103     -13.193  18.227   3.423  1.00  0.66           H  
ATOM   1573 3HD1 ILE A 103     -12.826  17.855   5.124  1.00  0.66           H  
ATOM   1574  N   THR A 104      -7.915  18.528   2.226  1.00  0.65           N  
ATOM   1575  CA  THR A 104      -6.712  17.803   1.888  1.00  0.65           C  
ATOM   1576  C   THR A 104      -5.480  18.694   1.893  1.00  0.65           C  
ATOM   1577  O   THR A 104      -4.452  18.322   2.456  1.00  0.65           O  
ATOM   1578  CB  THR A 104      -6.859  17.158   0.519  1.00  0.65           C  
ATOM   1579  OG1 THR A 104      -7.936  16.224   0.575  1.00  0.65           O  
ATOM   1580  CG2 THR A 104      -5.570  16.488   0.135  1.00  0.65           C  
ATOM   1581  H   THR A 104      -8.669  18.554   1.538  1.00  0.65           H  
ATOM   1582  HA  THR A 104      -6.569  17.017   2.625  1.00  0.65           H  
ATOM   1583  HB  THR A 104      -7.097  17.909  -0.220  1.00  0.65           H  
ATOM   1584  HG1 THR A 104      -8.783  16.728   0.637  1.00  0.65           H  
ATOM   1585 1HG2 THR A 104      -5.680  16.024  -0.846  1.00  0.65           H  
ATOM   1586 2HG2 THR A 104      -4.773  17.231   0.097  1.00  0.65           H  
ATOM   1587 3HG2 THR A 104      -5.327  15.744   0.874  1.00  0.65           H  
ATOM   1588  N   GLU A 105      -5.558  19.882   1.299  1.00  0.63           N  
ATOM   1589  CA  GLU A 105      -4.378  20.736   1.281  1.00  0.63           C  
ATOM   1590  C   GLU A 105      -3.957  21.084   2.707  1.00  0.63           C  
ATOM   1591  O   GLU A 105      -2.763  21.063   3.036  1.00  0.63           O  
ATOM   1592  CB  GLU A 105      -4.651  22.016   0.487  1.00  0.63           C  
ATOM   1593  CG  GLU A 105      -3.445  22.951   0.350  1.00  0.63           C  
ATOM   1594  CD  GLU A 105      -2.349  22.342  -0.474  1.00  0.63           C  
ATOM   1595  OE1 GLU A 105      -2.645  21.460  -1.245  1.00  0.63           O  
ATOM   1596  OE2 GLU A 105      -1.210  22.738  -0.339  1.00  0.63           O  
ATOM   1597  H   GLU A 105      -6.417  20.166   0.825  1.00  0.63           H  
ATOM   1598  HA  GLU A 105      -3.562  20.191   0.806  1.00  0.63           H  
ATOM   1599 1HB  GLU A 105      -4.998  21.753  -0.514  1.00  0.63           H  
ATOM   1600 2HB  GLU A 105      -5.457  22.573   0.972  1.00  0.63           H  
ATOM   1601 1HG  GLU A 105      -3.765  23.884  -0.111  1.00  0.63           H  
ATOM   1602 2HG  GLU A 105      -3.065  23.174   1.341  1.00  0.63           H  
ATOM   1603  N   VAL A 106      -4.939  21.354   3.567  1.00  0.63           N  
ATOM   1604  CA  VAL A 106      -4.635  21.680   4.945  1.00  0.63           C  
ATOM   1605  C   VAL A 106      -4.068  20.459   5.660  1.00  0.63           C  
ATOM   1606  O   VAL A 106      -3.102  20.575   6.416  1.00  0.63           O  
ATOM   1607  CB  VAL A 106      -5.856  22.199   5.681  1.00  0.63           C  
ATOM   1608  CG1 VAL A 106      -5.499  22.365   7.127  1.00  0.63           C  
ATOM   1609  CG2 VAL A 106      -6.314  23.546   5.091  1.00  0.63           C  
ATOM   1610  H   VAL A 106      -5.910  21.360   3.245  1.00  0.63           H  
ATOM   1611  HA  VAL A 106      -3.884  22.463   4.952  1.00  0.63           H  
ATOM   1612  HB  VAL A 106      -6.666  21.467   5.602  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 106      -6.361  22.721   7.650  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 106      -5.180  21.414   7.541  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 106      -4.691  23.086   7.218  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 106      -7.185  23.894   5.637  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 106      -5.513  24.280   5.179  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 106      -6.571  23.418   4.044  1.00  0.63           H  
ATOM   1619  N   LEU A 107      -4.666  19.287   5.431  1.00  0.62           N  
ATOM   1620  CA  LEU A 107      -4.190  18.045   6.025  1.00  0.62           C  
ATOM   1621  C   LEU A 107      -2.724  17.835   5.716  1.00  0.62           C  
ATOM   1622  O   LEU A 107      -1.946  17.527   6.616  1.00  0.62           O  
ATOM   1623  CB  LEU A 107      -4.957  16.846   5.475  1.00  0.62           C  
ATOM   1624  CG  LEU A 107      -4.523  15.481   5.971  1.00  0.62           C  
ATOM   1625  CD1 LEU A 107      -4.784  15.373   7.471  1.00  0.62           C  
ATOM   1626  CD2 LEU A 107      -5.256  14.436   5.162  1.00  0.62           C  
ATOM   1627  H   LEU A 107      -5.482  19.253   4.823  1.00  0.62           H  
ATOM   1628  HA  LEU A 107      -4.321  18.100   7.103  1.00  0.62           H  
ATOM   1629 1HB  LEU A 107      -6.014  16.976   5.710  1.00  0.62           H  
ATOM   1630 2HB  LEU A 107      -4.853  16.837   4.400  1.00  0.62           H  
ATOM   1631  HG  LEU A 107      -3.453  15.361   5.812  1.00  0.62           H  
ATOM   1632 1HD1 LEU A 107      -4.470  14.398   7.838  1.00  0.62           H  
ATOM   1633 2HD1 LEU A 107      -4.228  16.151   7.996  1.00  0.62           H  
ATOM   1634 3HD1 LEU A 107      -5.845  15.504   7.643  1.00  0.62           H  
ATOM   1635 1HD2 LEU A 107      -4.965  13.443   5.472  1.00  0.62           H  
ATOM   1636 2HD2 LEU A 107      -6.317  14.571   5.307  1.00  0.62           H  
ATOM   1637 3HD2 LEU A 107      -5.015  14.570   4.108  1.00  0.62           H  
ATOM   1638  N   VAL A 108      -2.335  18.029   4.449  1.00  0.63           N  
ATOM   1639  CA  VAL A 108      -0.944  17.834   4.070  1.00  0.63           C  
ATOM   1640  C   VAL A 108      -0.059  18.800   4.837  1.00  0.63           C  
ATOM   1641  O   VAL A 108       0.987  18.401   5.355  1.00  0.63           O  
ATOM   1642  CB  VAL A 108      -0.719  18.052   2.552  1.00  0.63           C  
ATOM   1643  CG1 VAL A 108       0.797  18.029   2.242  1.00  0.63           C  
ATOM   1644  CG2 VAL A 108      -1.452  16.991   1.729  1.00  0.63           C  
ATOM   1645  H   VAL A 108      -3.028  18.286   3.745  1.00  0.63           H  
ATOM   1646  HA  VAL A 108      -0.657  16.832   4.334  1.00  0.63           H  
ATOM   1647  HB  VAL A 108      -1.107  19.041   2.283  1.00  0.63           H  
ATOM   1648 1HG1 VAL A 108       0.951  18.210   1.182  1.00  0.63           H  
ATOM   1649 2HG1 VAL A 108       1.301  18.807   2.820  1.00  0.63           H  
ATOM   1650 3HG1 VAL A 108       1.213  17.059   2.504  1.00  0.63           H  
ATOM   1651 1HG2 VAL A 108      -1.296  17.189   0.681  1.00  0.63           H  
ATOM   1652 2HG2 VAL A 108      -1.074  16.037   1.964  1.00  0.63           H  
ATOM   1653 3HG2 VAL A 108      -2.508  17.021   1.945  1.00  0.63           H  
ATOM   1654  N   LYS A 109      -0.468  20.067   4.943  1.00  0.64           N  
ATOM   1655  CA  LYS A 109       0.337  21.017   5.700  1.00  0.64           C  
ATOM   1656  C   LYS A 109       0.464  20.614   7.173  1.00  0.64           C  
ATOM   1657  O   LYS A 109       1.559  20.662   7.742  1.00  0.64           O  
ATOM   1658  CB  LYS A 109      -0.265  22.421   5.599  1.00  0.64           C  
ATOM   1659  CG  LYS A 109      -0.091  23.080   4.237  1.00  0.64           C  
ATOM   1660  CD  LYS A 109      -0.510  24.565   4.243  1.00  0.64           C  
ATOM   1661  CE  LYS A 109      -2.031  24.733   4.220  1.00  0.64           C  
ATOM   1662  NZ  LYS A 109      -2.438  26.163   4.003  1.00  0.64           N  
ATOM   1663  H   LYS A 109      -1.331  20.371   4.483  1.00  0.64           H  
ATOM   1664  HA  LYS A 109       1.339  21.034   5.271  1.00  0.64           H  
ATOM   1665 1HB  LYS A 109      -1.334  22.370   5.807  1.00  0.64           H  
ATOM   1666 2HB  LYS A 109       0.184  23.065   6.353  1.00  0.64           H  
ATOM   1667 1HG  LYS A 109       0.951  23.005   3.930  1.00  0.64           H  
ATOM   1668 2HG  LYS A 109      -0.702  22.546   3.504  1.00  0.64           H  
ATOM   1669 1HD  LYS A 109      -0.115  25.054   5.134  1.00  0.64           H  
ATOM   1670 2HD  LYS A 109      -0.096  25.058   3.365  1.00  0.64           H  
ATOM   1671 1HE  LYS A 109      -2.430  24.127   3.411  1.00  0.64           H  
ATOM   1672 2HE  LYS A 109      -2.456  24.388   5.161  1.00  0.64           H  
ATOM   1673 1HZ  LYS A 109      -3.454  26.262   3.977  1.00  0.64           H  
ATOM   1674 2HZ  LYS A 109      -2.136  26.790   4.751  1.00  0.64           H  
ATOM   1675 3HZ  LYS A 109      -2.067  26.493   3.132  1.00  0.64           H  
ATOM   1676  N   VAL A 110      -0.632  20.154   7.780  1.00  0.67           N  
ATOM   1677  CA  VAL A 110      -0.578  19.763   9.184  1.00  0.67           C  
ATOM   1678  C   VAL A 110       0.297  18.539   9.374  1.00  0.67           C  
ATOM   1679  O   VAL A 110       1.137  18.515  10.277  1.00  0.67           O  
ATOM   1680  CB  VAL A 110      -1.983  19.505   9.755  1.00  0.67           C  
ATOM   1681  CG1 VAL A 110      -1.884  18.912  11.170  1.00  0.67           C  
ATOM   1682  CG2 VAL A 110      -2.740  20.830   9.807  1.00  0.67           C  
ATOM   1683  H   VAL A 110      -1.514  20.116   7.269  1.00  0.67           H  
ATOM   1684  HA  VAL A 110      -0.140  20.587   9.748  1.00  0.67           H  
ATOM   1685  HB  VAL A 110      -2.512  18.791   9.118  1.00  0.67           H  
ATOM   1686 1HG1 VAL A 110      -2.886  18.738  11.565  1.00  0.67           H  
ATOM   1687 2HG1 VAL A 110      -1.340  17.968  11.134  1.00  0.67           H  
ATOM   1688 3HG1 VAL A 110      -1.357  19.613  11.820  1.00  0.67           H  
ATOM   1689 1HG2 VAL A 110      -3.727  20.679  10.213  1.00  0.67           H  
ATOM   1690 2HG2 VAL A 110      -2.191  21.518  10.445  1.00  0.67           H  
ATOM   1691 3HG2 VAL A 110      -2.816  21.245   8.808  1.00  0.67           H  
ATOM   1692  N   MET A 111       0.123  17.532   8.522  1.00  0.70           N  
ATOM   1693  CA  MET A 111       0.937  16.340   8.625  1.00  0.70           C  
ATOM   1694  C   MET A 111       2.394  16.660   8.378  1.00  0.70           C  
ATOM   1695  O   MET A 111       3.272  16.119   9.040  1.00  0.70           O  
ATOM   1696  CB  MET A 111       0.434  15.253   7.693  1.00  0.70           C  
ATOM   1697  CG  MET A 111      -0.882  14.692   8.141  1.00  0.70           C  
ATOM   1698  SD  MET A 111      -1.509  13.459   7.071  1.00  0.70           S  
ATOM   1699  CE  MET A 111      -0.291  12.242   7.396  1.00  0.70           C  
ATOM   1700  H   MET A 111      -0.582  17.598   7.794  1.00  0.70           H  
ATOM   1701  HA  MET A 111       0.856  15.963   9.643  1.00  0.70           H  
ATOM   1702 1HB  MET A 111       0.307  15.668   6.689  1.00  0.70           H  
ATOM   1703 2HB  MET A 111       1.163  14.444   7.635  1.00  0.70           H  
ATOM   1704 1HG  MET A 111      -0.748  14.270   9.117  1.00  0.70           H  
ATOM   1705 2HG  MET A 111      -1.614  15.497   8.210  1.00  0.70           H  
ATOM   1706 1HE  MET A 111      -0.485  11.359   6.794  1.00  0.70           H  
ATOM   1707 2HE  MET A 111       0.682  12.650   7.140  1.00  0.70           H  
ATOM   1708 3HE  MET A 111      -0.302  11.980   8.450  1.00  0.70           H  
ATOM   1709  N   ALA A 112       2.697  17.570   7.464  1.00  0.75           N  
ATOM   1710  CA  ALA A 112       4.097  17.891   7.281  1.00  0.75           C  
ATOM   1711  C   ALA A 112       4.684  18.458   8.583  1.00  0.75           C  
ATOM   1712  O   ALA A 112       5.745  18.025   9.044  1.00  0.75           O  
ATOM   1713  CB  ALA A 112       4.255  18.884   6.144  1.00  0.75           C  
ATOM   1714  H   ALA A 112       1.983  18.016   6.887  1.00  0.75           H  
ATOM   1715  HA  ALA A 112       4.628  16.977   7.044  1.00  0.75           H  
ATOM   1716 1HB  ALA A 112       5.308  19.110   6.001  1.00  0.75           H  
ATOM   1717 2HB  ALA A 112       3.842  18.456   5.231  1.00  0.75           H  
ATOM   1718 3HB  ALA A 112       3.714  19.800   6.390  1.00  0.75           H  
ATOM   1719  N   GLU A 113       3.933  19.343   9.245  1.00  0.80           N  
ATOM   1720  CA  GLU A 113       4.391  19.946  10.496  1.00  0.80           C  
ATOM   1721  C   GLU A 113       4.481  18.959  11.671  1.00  0.80           C  
ATOM   1722  O   GLU A 113       5.364  19.088  12.523  1.00  0.80           O  
ATOM   1723  CB  GLU A 113       3.480  21.121  10.880  1.00  0.80           C  
ATOM   1724  CG  GLU A 113       3.596  22.362   9.964  1.00  0.80           C  
ATOM   1725  CD  GLU A 113       4.951  23.046  10.021  1.00  0.80           C  
ATOM   1726  OE1 GLU A 113       5.391  23.358  11.104  1.00  0.80           O  
ATOM   1727  OE2 GLU A 113       5.540  23.260   8.984  1.00  0.80           O  
ATOM   1728  H   GLU A 113       3.046  19.652   8.840  1.00  0.80           H  
ATOM   1729  HA  GLU A 113       5.390  20.342  10.324  1.00  0.80           H  
ATOM   1730 1HB  GLU A 113       2.440  20.790  10.852  1.00  0.80           H  
ATOM   1731 2HB  GLU A 113       3.695  21.430  11.902  1.00  0.80           H  
ATOM   1732 1HG  GLU A 113       3.412  22.049   8.937  1.00  0.80           H  
ATOM   1733 2HG  GLU A 113       2.818  23.074  10.239  1.00  0.80           H  
ATOM   1734  N   LYS A 114       3.574  17.979  11.723  1.00  0.86           N  
ATOM   1735  CA  LYS A 114       3.539  17.037  12.843  1.00  0.86           C  
ATOM   1736  C   LYS A 114       4.333  15.744  12.622  1.00  0.86           C  
ATOM   1737  O   LYS A 114       4.898  15.191  13.567  1.00  0.86           O  
ATOM   1738  CB  LYS A 114       2.083  16.694  13.159  1.00  0.86           C  
ATOM   1739  CG  LYS A 114       1.266  17.886  13.613  1.00  0.86           C  
ATOM   1740  CD  LYS A 114       1.677  18.340  14.999  1.00  0.86           C  
ATOM   1741  CE  LYS A 114       0.949  19.612  15.402  1.00  0.86           C  
ATOM   1742  NZ  LYS A 114      -0.511  19.445  15.405  1.00  0.86           N  
ATOM   1743  H   LYS A 114       2.855  17.939  11.000  1.00  0.86           H  
ATOM   1744  HA  LYS A 114       3.969  17.537  13.710  1.00  0.86           H  
ATOM   1745 1HB  LYS A 114       1.607  16.290  12.262  1.00  0.86           H  
ATOM   1746 2HB  LYS A 114       2.040  15.925  13.930  1.00  0.86           H  
ATOM   1747 1HG  LYS A 114       1.401  18.711  12.909  1.00  0.86           H  
ATOM   1748 2HG  LYS A 114       0.210  17.617  13.623  1.00  0.86           H  
ATOM   1749 1HD  LYS A 114       1.446  17.554  15.720  1.00  0.86           H  
ATOM   1750 2HD  LYS A 114       2.752  18.525  15.015  1.00  0.86           H  
ATOM   1751 1HE  LYS A 114       1.270  19.904  16.399  1.00  0.86           H  
ATOM   1752 2HE  LYS A 114       1.204  20.407  14.699  1.00  0.86           H  
ATOM   1753 1HZ  LYS A 114      -0.954  20.336  15.661  1.00  0.86           H  
ATOM   1754 2HZ  LYS A 114      -0.824  19.210  14.470  1.00  0.86           H  
ATOM   1755 3HZ  LYS A 114      -0.794  18.731  16.048  1.00  0.86           H  
ATOM   1756  N   ALA A 115       4.353  15.244  11.391  1.00  0.91           N  
ATOM   1757  CA  ALA A 115       5.042  14.004  11.062  1.00  0.91           C  
ATOM   1758  C   ALA A 115       6.480  14.230  10.579  1.00  0.91           C  
ATOM   1759  O   ALA A 115       7.295  13.308  10.644  1.00  0.91           O  
ATOM   1760  CB  ALA A 115       4.278  13.242  10.005  1.00  0.91           C  
ATOM   1761  H   ALA A 115       3.873  15.726  10.647  1.00  0.91           H  
ATOM   1762  HA  ALA A 115       5.085  13.397  11.965  1.00  0.91           H  
ATOM   1763 1HB  ALA A 115       4.793  12.308   9.809  1.00  0.91           H  
ATOM   1764 2HB  ALA A 115       3.266  13.034  10.347  1.00  0.91           H  
ATOM   1765 3HB  ALA A 115       4.233  13.829   9.108  1.00  0.91           H  
ATOM   1766  N   GLY A 116       6.806  15.432  10.072  1.00  0.96           N  
ATOM   1767  CA  GLY A 116       8.146  15.672   9.539  1.00  0.96           C  
ATOM   1768  C   GLY A 116       8.323  15.154   8.107  1.00  0.96           C  
ATOM   1769  O   GLY A 116       9.432  14.811   7.693  1.00  0.96           O  
ATOM   1770  H   GLY A 116       6.138  16.199  10.016  1.00  0.96           H  
ATOM   1771 1HA  GLY A 116       8.340  16.745   9.557  1.00  0.96           H  
ATOM   1772 2HA  GLY A 116       8.883  15.206  10.191  1.00  0.96           H  
ATOM   1773  N   LEU A 117       7.228  15.079   7.359  1.00  0.99           N  
ATOM   1774  CA  LEU A 117       7.268  14.573   5.988  1.00  0.99           C  
ATOM   1775  C   LEU A 117       8.147  15.369   5.034  1.00  0.99           C  
ATOM   1776  O   LEU A 117       8.033  16.597   4.931  1.00  0.99           O  
ATOM   1777  CB  LEU A 117       5.862  14.606   5.386  1.00  0.99           C  
ATOM   1778  CG  LEU A 117       4.889  13.665   5.912  1.00  0.99           C  
ATOM   1779  CD1 LEU A 117       3.487  13.995   5.371  1.00  0.99           C  
ATOM   1780  CD2 LEU A 117       5.316  12.351   5.453  1.00  0.99           C  
ATOM   1781  H   LEU A 117       6.353  15.380   7.763  1.00  0.99           H  
ATOM   1782  HA  LEU A 117       7.633  13.547   6.017  1.00  0.99           H  
ATOM   1783 1HB  LEU A 117       5.462  15.602   5.482  1.00  0.99           H  
ATOM   1784 2HB  LEU A 117       5.963  14.389   4.321  1.00  0.99           H  
ATOM   1785  HG  LEU A 117       4.868  13.702   6.987  1.00  0.99           H  
ATOM   1786 1HD1 LEU A 117       2.771  13.272   5.747  1.00  0.99           H  
ATOM   1787 2HD1 LEU A 117       3.194  14.992   5.697  1.00  0.99           H  
ATOM   1788 3HD1 LEU A 117       3.498  13.958   4.281  1.00  0.99           H  
ATOM   1789 1HD2 LEU A 117       4.666  11.631   5.766  1.00  0.99           H  
ATOM   1790 2HD2 LEU A 117       5.316  12.365   4.398  1.00  0.99           H  
ATOM   1791 3HD2 LEU A 117       6.316  12.132   5.826  1.00  0.99           H  
ATOM   1792  N   ASP A 118       8.962  14.640   4.269  1.00  1.00           N  
ATOM   1793  CA  ASP A 118       9.799  15.225   3.231  1.00  1.00           C  
ATOM   1794  C   ASP A 118       8.999  15.308   1.940  1.00  1.00           C  
ATOM   1795  O   ASP A 118       7.814  14.969   1.944  1.00  1.00           O  
ATOM   1796  CB  ASP A 118      11.089  14.411   3.055  1.00  1.00           C  
ATOM   1797  CG  ASP A 118      10.875  12.984   2.536  1.00  1.00           C  
ATOM   1798  OD1 ASP A 118       9.789  12.678   2.068  1.00  1.00           O  
ATOM   1799  OD2 ASP A 118      11.802  12.212   2.607  1.00  1.00           O  
ATOM   1800  H   ASP A 118       9.012  13.645   4.432  1.00  1.00           H  
ATOM   1801  HA  ASP A 118      10.073  16.237   3.530  1.00  1.00           H  
ATOM   1802 1HB  ASP A 118      11.759  14.932   2.374  1.00  1.00           H  
ATOM   1803 2HB  ASP A 118      11.601  14.349   4.019  1.00  1.00           H  
ATOM   1804  N   ALA A 119       9.626  15.736   0.841  1.00  0.98           N  
ATOM   1805  CA  ALA A 119       8.900  15.882  -0.420  1.00  0.98           C  
ATOM   1806  C   ALA A 119       8.302  14.570  -0.933  1.00  0.98           C  
ATOM   1807  O   ALA A 119       7.212  14.567  -1.508  1.00  0.98           O  
ATOM   1808  CB  ALA A 119       9.823  16.444  -1.480  1.00  0.98           C  
ATOM   1809  H   ALA A 119      10.602  15.986   0.884  1.00  0.98           H  
ATOM   1810  HA  ALA A 119       8.080  16.580  -0.250  1.00  0.98           H  
ATOM   1811 1HB  ALA A 119       9.265  16.588  -2.406  1.00  0.98           H  
ATOM   1812 2HB  ALA A 119      10.223  17.401  -1.146  1.00  0.98           H  
ATOM   1813 3HB  ALA A 119      10.641  15.749  -1.655  1.00  0.98           H  
ATOM   1814  N   ALA A 120       9.018  13.451  -0.772  1.00  0.93           N  
ATOM   1815  CA  ALA A 120       8.497  12.172  -1.251  1.00  0.93           C  
ATOM   1816  C   ALA A 120       7.252  11.808  -0.467  1.00  0.93           C  
ATOM   1817  O   ALA A 120       6.252  11.337  -1.022  1.00  0.93           O  
ATOM   1818  CB  ALA A 120       9.541  11.080  -1.106  1.00  0.93           C  
ATOM   1819  H   ALA A 120       9.900  13.478  -0.273  1.00  0.93           H  
ATOM   1820  HA  ALA A 120       8.226  12.280  -2.301  1.00  0.93           H  
ATOM   1821 1HB  ALA A 120       9.138  10.139  -1.472  1.00  0.93           H  
ATOM   1822 2HB  ALA A 120      10.427  11.347  -1.678  1.00  0.93           H  
ATOM   1823 3HB  ALA A 120       9.808  10.979  -0.049  1.00  0.93           H  
ATOM   1824  N   GLY A 121       7.332  12.070   0.832  1.00  0.87           N  
ATOM   1825  CA  GLY A 121       6.285  11.833   1.800  1.00  0.87           C  
ATOM   1826  C   GLY A 121       5.039  12.647   1.487  1.00  0.87           C  
ATOM   1827  O   GLY A 121       3.937  12.095   1.383  1.00  0.87           O  
ATOM   1828  H   GLY A 121       8.215  12.451   1.191  1.00  0.87           H  
ATOM   1829 1HA  GLY A 121       6.044  10.771   1.831  1.00  0.87           H  
ATOM   1830 2HA  GLY A 121       6.682  12.111   2.771  1.00  0.87           H  
ATOM   1831  N   GLN A 122       5.212  13.964   1.334  1.00  0.80           N  
ATOM   1832  CA  GLN A 122       4.100  14.852   1.026  1.00  0.80           C  
ATOM   1833  C   GLN A 122       3.524  14.479  -0.334  1.00  0.80           C  
ATOM   1834  O   GLN A 122       2.308  14.485  -0.526  1.00  0.80           O  
ATOM   1835  CB  GLN A 122       4.548  16.317   1.045  1.00  0.80           C  
ATOM   1836  CG  GLN A 122       4.908  16.827   2.453  1.00  0.80           C  
ATOM   1837  CD  GLN A 122       5.384  18.271   2.470  1.00  0.80           C  
ATOM   1838  OE1 GLN A 122       4.852  19.117   1.738  1.00  0.80           O  
ATOM   1839  NE2 GLN A 122       6.393  18.571   3.289  1.00  0.80           N  
ATOM   1840  H   GLN A 122       6.151  14.350   1.441  1.00  0.80           H  
ATOM   1841  HA  GLN A 122       3.324  14.713   1.778  1.00  0.80           H  
ATOM   1842 1HB  GLN A 122       5.433  16.427   0.414  1.00  0.80           H  
ATOM   1843 2HB  GLN A 122       3.763  16.949   0.634  1.00  0.80           H  
ATOM   1844 1HG  GLN A 122       4.037  16.738   3.105  1.00  0.80           H  
ATOM   1845 2HG  GLN A 122       5.721  16.216   2.833  1.00  0.80           H  
ATOM   1846 1HE2 GLN A 122       6.743  19.506   3.328  1.00  0.80           H  
ATOM   1847 2HE2 GLN A 122       6.835  17.848   3.873  1.00  0.80           H  
ATOM   1848  N   GLY A 123       4.395  14.096  -1.271  1.00  0.75           N  
ATOM   1849  CA  GLY A 123       3.970  13.659  -2.587  1.00  0.75           C  
ATOM   1850  C   GLY A 123       3.019  12.481  -2.438  1.00  0.75           C  
ATOM   1851  O   GLY A 123       1.905  12.497  -2.970  1.00  0.75           O  
ATOM   1852  H   GLY A 123       5.396  14.124  -1.089  1.00  0.75           H  
ATOM   1853 1HA  GLY A 123       3.481  14.477  -3.113  1.00  0.75           H  
ATOM   1854 2HA  GLY A 123       4.845  13.362  -3.165  1.00  0.75           H  
ATOM   1855  N   ALA A 124       3.454  11.451  -1.706  1.00  0.71           N  
ATOM   1856  CA  ALA A 124       2.636  10.267  -1.495  1.00  0.71           C  
ATOM   1857  C   ALA A 124       1.311  10.610  -0.840  1.00  0.71           C  
ATOM   1858  O   ALA A 124       0.263  10.119  -1.261  1.00  0.71           O  
ATOM   1859  CB  ALA A 124       3.379   9.289  -0.617  1.00  0.71           C  
ATOM   1860  H   ALA A 124       4.391  11.483  -1.302  1.00  0.71           H  
ATOM   1861  HA  ALA A 124       2.437   9.810  -2.463  1.00  0.71           H  
ATOM   1862 1HB  ALA A 124       2.780   8.402  -0.473  1.00  0.71           H  
ATOM   1863 2HB  ALA A 124       4.318   9.024  -1.099  1.00  0.71           H  
ATOM   1864 3HB  ALA A 124       3.582   9.746   0.348  1.00  0.71           H  
ATOM   1865  N   LEU A 125       1.330  11.523   0.127  1.00  0.68           N  
ATOM   1866  CA  LEU A 125       0.103  11.906   0.801  1.00  0.68           C  
ATOM   1867  C   LEU A 125      -0.850  12.548  -0.172  1.00  0.68           C  
ATOM   1868  O   LEU A 125      -2.025  12.175  -0.222  1.00  0.68           O  
ATOM   1869  CB  LEU A 125       0.414  12.818   1.985  1.00  0.68           C  
ATOM   1870  CG  LEU A 125      -0.762  13.317   2.808  1.00  0.68           C  
ATOM   1871  CD1 LEU A 125      -1.536  12.168   3.424  1.00  0.68           C  
ATOM   1872  CD2 LEU A 125      -0.209  14.189   3.894  1.00  0.68           C  
ATOM   1873  H   LEU A 125       2.222  11.914   0.435  1.00  0.68           H  
ATOM   1874  HA  LEU A 125      -0.391  11.029   1.164  1.00  0.68           H  
ATOM   1875 1HB  LEU A 125       1.095  12.291   2.655  1.00  0.68           H  
ATOM   1876 2HB  LEU A 125       0.935  13.696   1.604  1.00  0.68           H  
ATOM   1877  HG  LEU A 125      -1.439  13.870   2.168  1.00  0.68           H  
ATOM   1878 1HD1 LEU A 125      -2.367  12.561   4.015  1.00  0.68           H  
ATOM   1879 2HD1 LEU A 125      -1.924  11.517   2.640  1.00  0.68           H  
ATOM   1880 3HD1 LEU A 125      -0.868  11.618   4.063  1.00  0.68           H  
ATOM   1881 1HD2 LEU A 125      -1.028  14.580   4.485  1.00  0.68           H  
ATOM   1882 2HD2 LEU A 125       0.457  13.603   4.526  1.00  0.68           H  
ATOM   1883 3HD2 LEU A 125       0.352  15.000   3.455  1.00  0.68           H  
ATOM   1884  N   ARG A 126      -0.351  13.471  -0.982  1.00  0.67           N  
ATOM   1885  CA  ARG A 126      -1.199  14.119  -1.957  1.00  0.67           C  
ATOM   1886  C   ARG A 126      -1.757  13.105  -2.954  1.00  0.67           C  
ATOM   1887  O   ARG A 126      -2.945  13.132  -3.255  1.00  0.67           O  
ATOM   1888  CB  ARG A 126      -0.401  15.173  -2.703  1.00  0.67           C  
ATOM   1889  CG  ARG A 126      -0.045  16.400  -1.890  1.00  0.67           C  
ATOM   1890  CD  ARG A 126       0.787  17.335  -2.665  1.00  0.67           C  
ATOM   1891  NE  ARG A 126       1.200  18.468  -1.873  1.00  0.67           N  
ATOM   1892  CZ  ARG A 126       0.419  19.536  -1.643  1.00  0.67           C  
ATOM   1893  NH1 ARG A 126      -0.788  19.563  -2.145  1.00  0.67           N  
ATOM   1894  NH2 ARG A 126       0.852  20.553  -0.913  1.00  0.67           N  
ATOM   1895  H   ARG A 126       0.631  13.736  -0.908  1.00  0.67           H  
ATOM   1896  HA  ARG A 126      -2.027  14.598  -1.436  1.00  0.67           H  
ATOM   1897 1HB  ARG A 126       0.534  14.733  -3.050  1.00  0.67           H  
ATOM   1898 2HB  ARG A 126      -0.958  15.497  -3.582  1.00  0.67           H  
ATOM   1899 1HG  ARG A 126      -0.962  16.918  -1.622  1.00  0.67           H  
ATOM   1900 2HG  ARG A 126       0.487  16.111  -0.986  1.00  0.67           H  
ATOM   1901 1HD  ARG A 126       1.682  16.813  -3.007  1.00  0.67           H  
ATOM   1902 2HD  ARG A 126       0.227  17.701  -3.523  1.00  0.67           H  
ATOM   1903  HE  ARG A 126       2.131  18.460  -1.475  1.00  0.67           H  
ATOM   1904 1HH1 ARG A 126      -1.127  18.795  -2.697  1.00  0.67           H  
ATOM   1905 2HH1 ARG A 126      -1.398  20.367  -1.955  1.00  0.67           H  
ATOM   1906 1HH2 ARG A 126       1.780  20.541  -0.521  1.00  0.67           H  
ATOM   1907 2HH2 ARG A 126       0.228  21.364  -0.745  1.00  0.67           H  
ATOM   1908  N   ARG A 127      -0.939  12.146  -3.403  1.00  0.68           N  
ATOM   1909  CA  ARG A 127      -1.426  11.168  -4.376  1.00  0.68           C  
ATOM   1910  C   ARG A 127      -2.536  10.289  -3.813  1.00  0.68           C  
ATOM   1911  O   ARG A 127      -3.550  10.036  -4.479  1.00  0.68           O  
ATOM   1912  CB  ARG A 127      -0.292  10.269  -4.832  1.00  0.68           C  
ATOM   1913  CG  ARG A 127       0.745  10.906  -5.725  1.00  0.68           C  
ATOM   1914  CD  ARG A 127       1.836   9.950  -5.984  1.00  0.68           C  
ATOM   1915  NE  ARG A 127       2.861  10.481  -6.858  1.00  0.68           N  
ATOM   1916  CZ  ARG A 127       3.998   9.825  -7.167  1.00  0.68           C  
ATOM   1917  NH1 ARG A 127       4.223   8.623  -6.666  1.00  0.68           N  
ATOM   1918  NH2 ARG A 127       4.887  10.387  -7.974  1.00  0.68           N  
ATOM   1919  H   ARG A 127       0.039  12.134  -3.110  1.00  0.68           H  
ATOM   1920  HA  ARG A 127      -1.814  11.712  -5.238  1.00  0.68           H  
ATOM   1921 1HB  ARG A 127       0.236   9.886  -3.956  1.00  0.68           H  
ATOM   1922 2HB  ARG A 127      -0.699   9.409  -5.361  1.00  0.68           H  
ATOM   1923 1HG  ARG A 127       0.292  11.184  -6.674  1.00  0.68           H  
ATOM   1924 2HG  ARG A 127       1.156  11.788  -5.244  1.00  0.68           H  
ATOM   1925 1HD  ARG A 127       2.307   9.697  -5.033  1.00  0.68           H  
ATOM   1926 2HD  ARG A 127       1.436   9.042  -6.434  1.00  0.68           H  
ATOM   1927  HE  ARG A 127       2.716  11.396  -7.258  1.00  0.68           H  
ATOM   1928 1HH1 ARG A 127       3.529   8.172  -6.031  1.00  0.68           H  
ATOM   1929 2HH1 ARG A 127       5.070   8.130  -6.890  1.00  0.68           H  
ATOM   1930 1HH2 ARG A 127       4.713  11.306  -8.357  1.00  0.68           H  
ATOM   1931 2HH2 ARG A 127       5.738   9.896  -8.207  1.00  0.68           H  
ATOM   1932  N   VAL A 128      -2.371   9.864  -2.569  1.00  0.69           N  
ATOM   1933  CA  VAL A 128      -3.362   9.020  -1.936  1.00  0.69           C  
ATOM   1934  C   VAL A 128      -4.644   9.801  -1.705  1.00  0.69           C  
ATOM   1935  O   VAL A 128      -5.744   9.314  -1.994  1.00  0.69           O  
ATOM   1936  CB  VAL A 128      -2.811   8.468  -0.626  1.00  0.69           C  
ATOM   1937  CG1 VAL A 128      -3.863   7.753   0.106  1.00  0.69           C  
ATOM   1938  CG2 VAL A 128      -1.664   7.520  -0.913  1.00  0.69           C  
ATOM   1939  H   VAL A 128      -1.517  10.105  -2.060  1.00  0.69           H  
ATOM   1940  HA  VAL A 128      -3.576   8.182  -2.599  1.00  0.69           H  
ATOM   1941  HB  VAL A 128      -2.453   9.297  -0.007  1.00  0.69           H  
ATOM   1942 1HG1 VAL A 128      -3.426   7.367   1.010  1.00  0.69           H  
ATOM   1943 2HG1 VAL A 128      -4.683   8.436   0.336  1.00  0.69           H  
ATOM   1944 3HG1 VAL A 128      -4.228   6.940  -0.497  1.00  0.69           H  
ATOM   1945 1HG2 VAL A 128      -1.272   7.154   0.019  1.00  0.69           H  
ATOM   1946 2HG2 VAL A 128      -2.015   6.690  -1.518  1.00  0.69           H  
ATOM   1947 3HG2 VAL A 128      -0.891   8.038  -1.445  1.00  0.69           H  
ATOM   1948  N   MET A 129      -4.514  11.022  -1.203  1.00  0.70           N  
ATOM   1949  CA  MET A 129      -5.689  11.832  -0.982  1.00  0.70           C  
ATOM   1950  C   MET A 129      -6.383  12.181  -2.296  1.00  0.70           C  
ATOM   1951  O   MET A 129      -7.613  12.203  -2.349  1.00  0.70           O  
ATOM   1952  CB  MET A 129      -5.307  13.060  -0.205  1.00  0.70           C  
ATOM   1953  CG  MET A 129      -4.933  12.787   1.259  1.00  0.70           C  
ATOM   1954  SD  MET A 129      -6.298  12.054   2.172  1.00  0.70           S  
ATOM   1955  CE  MET A 129      -7.442  13.434   2.042  1.00  0.70           C  
ATOM   1956  H   MET A 129      -3.593  11.396  -0.972  1.00  0.70           H  
ATOM   1957  HA  MET A 129      -6.391  11.255  -0.383  1.00  0.70           H  
ATOM   1958 1HB  MET A 129      -4.463  13.551  -0.694  1.00  0.70           H  
ATOM   1959 2HB  MET A 129      -6.148  13.745  -0.218  1.00  0.70           H  
ATOM   1960 1HG  MET A 129      -4.093  12.093   1.284  1.00  0.70           H  
ATOM   1961 2HG  MET A 129      -4.624  13.702   1.755  1.00  0.70           H  
ATOM   1962 1HE  MET A 129      -8.367  13.203   2.539  1.00  0.70           H  
ATOM   1963 2HE  MET A 129      -7.002  14.320   2.500  1.00  0.70           H  
ATOM   1964 3HE  MET A 129      -7.645  13.639   0.990  1.00  0.70           H  
ATOM   1965  N   ASP A 130      -5.620  12.393  -3.380  1.00  0.71           N  
ATOM   1966  CA  ASP A 130      -6.246  12.663  -4.669  1.00  0.71           C  
ATOM   1967  C   ASP A 130      -7.088  11.470  -5.089  1.00  0.71           C  
ATOM   1968  O   ASP A 130      -8.173  11.645  -5.644  1.00  0.71           O  
ATOM   1969  CB  ASP A 130      -5.223  12.994  -5.768  1.00  0.71           C  
ATOM   1970  CG  ASP A 130      -4.597  14.420  -5.672  1.00  0.71           C  
ATOM   1971  OD1 ASP A 130      -5.105  15.245  -4.939  1.00  0.71           O  
ATOM   1972  OD2 ASP A 130      -3.637  14.668  -6.375  1.00  0.71           O  
ATOM   1973  H   ASP A 130      -4.607  12.395  -3.309  1.00  0.71           H  
ATOM   1974  HA  ASP A 130      -6.901  13.522  -4.560  1.00  0.71           H  
ATOM   1975 1HB  ASP A 130      -4.413  12.266  -5.720  1.00  0.71           H  
ATOM   1976 2HB  ASP A 130      -5.695  12.886  -6.743  1.00  0.71           H  
ATOM   1977  N   ALA A 131      -6.613  10.246  -4.811  1.00  0.71           N  
ATOM   1978  CA  ALA A 131      -7.398   9.061  -5.142  1.00  0.71           C  
ATOM   1979  C   ALA A 131      -8.733   9.083  -4.389  1.00  0.71           C  
ATOM   1980  O   ALA A 131      -9.786   8.796  -4.965  1.00  0.71           O  
ATOM   1981  CB  ALA A 131      -6.620   7.795  -4.811  1.00  0.71           C  
ATOM   1982  H   ALA A 131      -5.687  10.142  -4.389  1.00  0.71           H  
ATOM   1983  HA  ALA A 131      -7.608   9.082  -6.211  1.00  0.71           H  
ATOM   1984 1HB  ALA A 131      -7.212   6.924  -5.087  1.00  0.71           H  
ATOM   1985 2HB  ALA A 131      -5.682   7.794  -5.367  1.00  0.71           H  
ATOM   1986 3HB  ALA A 131      -6.407   7.762  -3.751  1.00  0.71           H  
ATOM   1987  N   VAL A 132      -8.699   9.514  -3.120  1.00  0.71           N  
ATOM   1988  CA  VAL A 132      -9.919   9.595  -2.314  1.00  0.71           C  
ATOM   1989  C   VAL A 132     -10.881  10.630  -2.899  1.00  0.71           C  
ATOM   1990  O   VAL A 132     -12.067  10.347  -3.093  1.00  0.71           O  
ATOM   1991  CB  VAL A 132      -9.583   9.965  -0.846  1.00  0.71           C  
ATOM   1992  CG1 VAL A 132     -10.853  10.243  -0.070  1.00  0.71           C  
ATOM   1993  CG2 VAL A 132      -8.807   8.818  -0.186  1.00  0.71           C  
ATOM   1994  H   VAL A 132      -7.791   9.736  -2.704  1.00  0.71           H  
ATOM   1995  HA  VAL A 132     -10.405   8.620  -2.325  1.00  0.71           H  
ATOM   1996  HB  VAL A 132      -8.985  10.867  -0.831  1.00  0.71           H  
ATOM   1997 1HG1 VAL A 132     -10.602  10.514   0.956  1.00  0.71           H  
ATOM   1998 2HG1 VAL A 132     -11.391  11.063  -0.540  1.00  0.71           H  
ATOM   1999 3HG1 VAL A 132     -11.471   9.360  -0.069  1.00  0.71           H  
ATOM   2000 1HG2 VAL A 132      -8.563   9.087   0.843  1.00  0.71           H  
ATOM   2001 2HG2 VAL A 132      -9.416   7.912  -0.193  1.00  0.71           H  
ATOM   2002 3HG2 VAL A 132      -7.885   8.642  -0.742  1.00  0.71           H  
ATOM   2003  N   ILE A 133     -10.349  11.799  -3.250  1.00  0.70           N  
ATOM   2004  CA  ILE A 133     -11.126  12.891  -3.832  1.00  0.70           C  
ATOM   2005  C   ILE A 133     -11.740  12.441  -5.152  1.00  0.70           C  
ATOM   2006  O   ILE A 133     -12.910  12.712  -5.427  1.00  0.70           O  
ATOM   2007  CB  ILE A 133     -10.229  14.121  -4.030  1.00  0.70           C  
ATOM   2008  CG1 ILE A 133      -9.835  14.679  -2.660  1.00  0.70           C  
ATOM   2009  CG2 ILE A 133     -10.907  15.194  -4.849  1.00  0.70           C  
ATOM   2010  CD1 ILE A 133      -8.731  15.677  -2.729  1.00  0.70           C  
ATOM   2011  H   ILE A 133      -9.352  11.941  -3.073  1.00  0.70           H  
ATOM   2012  HA  ILE A 133     -11.928  13.153  -3.148  1.00  0.70           H  
ATOM   2013  HB  ILE A 133      -9.320  13.806  -4.537  1.00  0.70           H  
ATOM   2014 1HG1 ILE A 133     -10.704  15.162  -2.215  1.00  0.70           H  
ATOM   2015 2HG1 ILE A 133      -9.523  13.859  -2.011  1.00  0.70           H  
ATOM   2016 1HG2 ILE A 133     -10.229  16.030  -4.971  1.00  0.70           H  
ATOM   2017 2HG2 ILE A 133     -11.176  14.797  -5.827  1.00  0.70           H  
ATOM   2018 3HG2 ILE A 133     -11.788  15.524  -4.330  1.00  0.70           H  
ATOM   2019 1HD1 ILE A 133      -8.510  16.037  -1.748  1.00  0.70           H  
ATOM   2020 2HD1 ILE A 133      -7.839  15.212  -3.151  1.00  0.70           H  
ATOM   2021 3HD1 ILE A 133      -9.035  16.489  -3.346  1.00  0.70           H  
ATOM   2022  N   GLY A 134     -10.944  11.745  -5.963  1.00  0.69           N  
ATOM   2023  CA  GLY A 134     -11.378  11.195  -7.234  1.00  0.69           C  
ATOM   2024  C   GLY A 134     -12.595  10.298  -7.037  1.00  0.69           C  
ATOM   2025  O   GLY A 134     -13.620  10.489  -7.694  1.00  0.69           O  
ATOM   2026  H   GLY A 134      -9.981  11.584  -5.684  1.00  0.69           H  
ATOM   2027 1HA  GLY A 134     -11.615  12.002  -7.925  1.00  0.69           H  
ATOM   2028 2HA  GLY A 134     -10.562  10.617  -7.667  1.00  0.69           H  
ATOM   2029  N   ASP A 135     -12.490   9.316  -6.139  1.00  0.69           N  
ATOM   2030  CA  ASP A 135     -13.614   8.421  -5.882  1.00  0.69           C  
ATOM   2031  C   ASP A 135     -14.855   9.180  -5.374  1.00  0.69           C  
ATOM   2032  O   ASP A 135     -15.985   8.864  -5.777  1.00  0.69           O  
ATOM   2033  CB  ASP A 135     -13.208   7.332  -4.899  1.00  0.69           C  
ATOM   2034  CG  ASP A 135     -12.293   6.234  -5.474  1.00  0.69           C  
ATOM   2035  OD1 ASP A 135     -12.146   6.154  -6.671  1.00  0.69           O  
ATOM   2036  OD2 ASP A 135     -11.780   5.455  -4.692  1.00  0.69           O  
ATOM   2037  H   ASP A 135     -11.611   9.193  -5.630  1.00  0.69           H  
ATOM   2038  HA  ASP A 135     -13.879   7.938  -6.821  1.00  0.69           H  
ATOM   2039 1HB  ASP A 135     -12.649   7.814  -4.103  1.00  0.69           H  
ATOM   2040 2HB  ASP A 135     -14.096   6.876  -4.464  1.00  0.69           H  
ATOM   2041  N   ILE A 136     -14.652  10.218  -4.544  1.00  0.68           N  
ATOM   2042  CA  ILE A 136     -15.775  11.023  -4.060  1.00  0.68           C  
ATOM   2043  C   ILE A 136     -16.440  11.728  -5.239  1.00  0.68           C  
ATOM   2044  O   ILE A 136     -17.668  11.729  -5.350  1.00  0.68           O  
ATOM   2045  CB  ILE A 136     -15.347  12.074  -3.014  1.00  0.68           C  
ATOM   2046  CG1 ILE A 136     -14.909  11.401  -1.739  1.00  0.68           C  
ATOM   2047  CG2 ILE A 136     -16.487  13.005  -2.733  1.00  0.68           C  
ATOM   2048  CD1 ILE A 136     -14.222  12.333  -0.767  1.00  0.68           C  
ATOM   2049  H   ILE A 136     -13.706  10.428  -4.221  1.00  0.68           H  
ATOM   2050  HA  ILE A 136     -16.505  10.362  -3.599  1.00  0.68           H  
ATOM   2051  HB  ILE A 136     -14.503  12.642  -3.398  1.00  0.68           H  
ATOM   2052 1HG1 ILE A 136     -15.781  10.971  -1.259  1.00  0.68           H  
ATOM   2053 2HG1 ILE A 136     -14.228  10.599  -1.987  1.00  0.68           H  
ATOM   2054 1HG2 ILE A 136     -16.180  13.760  -2.007  1.00  0.68           H  
ATOM   2055 2HG2 ILE A 136     -16.762  13.480  -3.661  1.00  0.68           H  
ATOM   2056 3HG2 ILE A 136     -17.335  12.447  -2.340  1.00  0.68           H  
ATOM   2057 1HD1 ILE A 136     -13.936  11.780   0.128  1.00  0.68           H  
ATOM   2058 2HD1 ILE A 136     -13.335  12.754  -1.232  1.00  0.68           H  
ATOM   2059 3HD1 ILE A 136     -14.905  13.135  -0.495  1.00  0.68           H  
ATOM   2060  N   ASP A 137     -15.624  12.303  -6.136  1.00  0.68           N  
ATOM   2061  CA  ASP A 137     -16.123  12.972  -7.334  1.00  0.68           C  
ATOM   2062  C   ASP A 137     -16.880  12.019  -8.229  1.00  0.68           C  
ATOM   2063  O   ASP A 137     -17.909  12.382  -8.806  1.00  0.68           O  
ATOM   2064  CB  ASP A 137     -14.977  13.569  -8.142  1.00  0.68           C  
ATOM   2065  CG  ASP A 137     -15.445  14.328  -9.396  1.00  0.68           C  
ATOM   2066  OD1 ASP A 137     -16.246  15.244  -9.307  1.00  0.68           O  
ATOM   2067  OD2 ASP A 137     -15.003  14.002 -10.484  1.00  0.68           O  
ATOM   2068  H   ASP A 137     -14.617  12.281  -5.973  1.00  0.68           H  
ATOM   2069  HA  ASP A 137     -16.789  13.773  -7.026  1.00  0.68           H  
ATOM   2070 1HB  ASP A 137     -14.380  14.177  -7.508  1.00  0.68           H  
ATOM   2071 2HB  ASP A 137     -14.333  12.760  -8.474  1.00  0.68           H  
ATOM   2072  N   GLY A 138     -16.396  10.784  -8.321  1.00  0.68           N  
ATOM   2073  CA  GLY A 138     -17.066   9.781  -9.116  1.00  0.68           C  
ATOM   2074  C   GLY A 138     -18.486   9.665  -8.605  1.00  0.68           C  
ATOM   2075  O   GLY A 138     -19.451   9.840  -9.359  1.00  0.68           O  
ATOM   2076  H   GLY A 138     -15.522  10.554  -7.851  1.00  0.68           H  
ATOM   2077 1HA  GLY A 138     -17.057  10.068 -10.167  1.00  0.68           H  
ATOM   2078 2HA  GLY A 138     -16.547   8.828  -9.015  1.00  0.68           H  
ATOM   2079  N   TYR A 139     -18.616   9.408  -7.307  1.00  0.68           N  
ATOM   2080  CA  TYR A 139     -19.936   9.284  -6.722  1.00  0.68           C  
ATOM   2081  C   TYR A 139     -20.759  10.550  -6.845  1.00  0.68           C  
ATOM   2082  O   TYR A 139     -21.938  10.458  -7.179  1.00  0.68           O  
ATOM   2083  CB  TYR A 139     -19.844   8.805  -5.286  1.00  0.68           C  
ATOM   2084  CG  TYR A 139     -19.638   7.337  -5.265  1.00  0.68           C  
ATOM   2085  CD1 TYR A 139     -18.520   6.748  -4.687  1.00  0.68           C  
ATOM   2086  CD2 TYR A 139     -20.596   6.562  -5.883  1.00  0.68           C  
ATOM   2087  CE1 TYR A 139     -18.387   5.368  -4.748  1.00  0.68           C  
ATOM   2088  CE2 TYR A 139     -20.464   5.215  -5.943  1.00  0.68           C  
ATOM   2089  CZ  TYR A 139     -19.381   4.606  -5.393  1.00  0.68           C  
ATOM   2090  OH  TYR A 139     -19.276   3.244  -5.496  1.00  0.68           O  
ATOM   2091  H   TYR A 139     -17.778   9.291  -6.730  1.00  0.68           H  
ATOM   2092  HA  TYR A 139     -20.468   8.511  -7.279  1.00  0.68           H  
ATOM   2093 1HB  TYR A 139     -19.003   9.289  -4.780  1.00  0.68           H  
ATOM   2094 2HB  TYR A 139     -20.762   9.038  -4.754  1.00  0.68           H  
ATOM   2095  HD1 TYR A 139     -17.755   7.361  -4.202  1.00  0.68           H  
ATOM   2096  HD2 TYR A 139     -21.468   7.036  -6.343  1.00  0.68           H  
ATOM   2097  HE1 TYR A 139     -17.520   4.888  -4.311  1.00  0.68           H  
ATOM   2098  HE2 TYR A 139     -21.229   4.621  -6.448  1.00  0.68           H  
ATOM   2099  HH  TYR A 139     -19.977   2.916  -6.067  1.00  0.68           H  
ATOM   2100  N   TYR A 140     -20.148  11.727  -6.666  1.00  0.69           N  
ATOM   2101  CA  TYR A 140     -20.916  12.956  -6.777  1.00  0.69           C  
ATOM   2102  C   TYR A 140     -21.571  13.052  -8.138  1.00  0.69           C  
ATOM   2103  O   TYR A 140     -22.762  13.361  -8.248  1.00  0.69           O  
ATOM   2104  CB  TYR A 140     -20.031  14.190  -6.619  1.00  0.69           C  
ATOM   2105  CG  TYR A 140     -19.663  14.560  -5.256  1.00  0.69           C  
ATOM   2106  CD1 TYR A 140     -18.586  15.399  -5.047  1.00  0.69           C  
ATOM   2107  CD2 TYR A 140     -20.396  14.110  -4.213  1.00  0.69           C  
ATOM   2108  CE1 TYR A 140     -18.270  15.776  -3.771  1.00  0.69           C  
ATOM   2109  CE2 TYR A 140     -20.070  14.492  -2.954  1.00  0.69           C  
ATOM   2110  CZ  TYR A 140     -19.030  15.304  -2.734  1.00  0.69           C  
ATOM   2111  OH  TYR A 140     -18.736  15.642  -1.482  1.00  0.69           O  
ATOM   2112  H   TYR A 140     -19.165  11.757  -6.402  1.00  0.69           H  
ATOM   2113  HA  TYR A 140     -21.689  12.961  -6.014  1.00  0.69           H  
ATOM   2114 1HB  TYR A 140     -19.117  14.033  -7.177  1.00  0.69           H  
ATOM   2115 2HB  TYR A 140     -20.528  15.039  -7.078  1.00  0.69           H  
ATOM   2116  HD1 TYR A 140     -18.001  15.762  -5.892  1.00  0.69           H  
ATOM   2117  HD2 TYR A 140     -21.246  13.456  -4.382  1.00  0.69           H  
ATOM   2118  HE1 TYR A 140     -17.435  16.433  -3.579  1.00  0.69           H  
ATOM   2119  HE2 TYR A 140     -20.650  14.150  -2.118  1.00  0.69           H  
ATOM   2120  HH  TYR A 140     -19.304  15.159  -0.884  1.00  0.69           H  
ATOM   2121  N   LYS A 141     -20.826  12.702  -9.181  1.00  0.71           N  
ATOM   2122  CA  LYS A 141     -21.380  12.771 -10.514  1.00  0.71           C  
ATOM   2123  C   LYS A 141     -22.490  11.739 -10.705  1.00  0.71           C  
ATOM   2124  O   LYS A 141     -23.528  12.052 -11.296  1.00  0.71           O  
ATOM   2125  CB  LYS A 141     -20.267  12.628 -11.551  1.00  0.71           C  
ATOM   2126  CG  LYS A 141     -19.349  13.876 -11.634  1.00  0.71           C  
ATOM   2127  CD  LYS A 141     -18.307  13.747 -12.735  1.00  0.71           C  
ATOM   2128  CE  LYS A 141     -17.584  15.090 -13.012  1.00  0.71           C  
ATOM   2129  NZ  LYS A 141     -16.606  15.487 -11.940  1.00  0.71           N  
ATOM   2130  H   LYS A 141     -19.847  12.437  -9.045  1.00  0.71           H  
ATOM   2131  HA  LYS A 141     -21.822  13.760 -10.643  1.00  0.71           H  
ATOM   2132 1HB  LYS A 141     -19.639  11.770 -11.286  1.00  0.71           H  
ATOM   2133 2HB  LYS A 141     -20.695  12.438 -12.533  1.00  0.71           H  
ATOM   2134 1HG  LYS A 141     -19.953  14.765 -11.808  1.00  0.71           H  
ATOM   2135 2HG  LYS A 141     -18.825  13.999 -10.677  1.00  0.71           H  
ATOM   2136 1HD  LYS A 141     -17.559  13.014 -12.417  1.00  0.71           H  
ATOM   2137 2HD  LYS A 141     -18.775  13.394 -13.650  1.00  0.71           H  
ATOM   2138 1HE  LYS A 141     -17.049  15.006 -13.955  1.00  0.71           H  
ATOM   2139 2HE  LYS A 141     -18.335  15.873 -13.101  1.00  0.71           H  
ATOM   2140 1HZ  LYS A 141     -16.172  16.352 -12.177  1.00  0.71           H  
ATOM   2141 2HZ  LYS A 141     -17.016  15.589 -11.004  1.00  0.71           H  
ATOM   2142 3HZ  LYS A 141     -15.878  14.784 -11.823  1.00  0.71           H  
ATOM   2143  N   GLU A 142     -22.337  10.539 -10.128  1.00  0.74           N  
ATOM   2144  CA  GLU A 142     -23.374   9.509 -10.268  1.00  0.74           C  
ATOM   2145  C   GLU A 142     -24.702   9.960  -9.665  1.00  0.74           C  
ATOM   2146  O   GLU A 142     -25.773   9.584 -10.150  1.00  0.74           O  
ATOM   2147  CB  GLU A 142     -22.986   8.170  -9.611  1.00  0.74           C  
ATOM   2148  CG  GLU A 142     -21.869   7.387 -10.305  1.00  0.74           C  
ATOM   2149  CD  GLU A 142     -21.653   5.988  -9.719  1.00  0.74           C  
ATOM   2150  OE1 GLU A 142     -22.363   5.613  -8.810  1.00  0.74           O  
ATOM   2151  OE2 GLU A 142     -20.775   5.301 -10.190  1.00  0.74           O  
ATOM   2152  H   GLU A 142     -21.465  10.327  -9.635  1.00  0.74           H  
ATOM   2153  HA  GLU A 142     -23.531   9.331 -11.331  1.00  0.74           H  
ATOM   2154 1HB  GLU A 142     -22.663   8.358  -8.588  1.00  0.74           H  
ATOM   2155 2HB  GLU A 142     -23.863   7.527  -9.557  1.00  0.74           H  
ATOM   2156 1HG  GLU A 142     -22.114   7.292 -11.361  1.00  0.74           H  
ATOM   2157 2HG  GLU A 142     -20.946   7.953 -10.225  1.00  0.74           H  
ATOM   2158  N   ILE A 143     -24.633  10.786  -8.623  1.00  0.80           N  
ATOM   2159  CA  ILE A 143     -25.830  11.261  -7.944  1.00  0.80           C  
ATOM   2160  C   ILE A 143     -26.263  12.664  -8.401  1.00  0.80           C  
ATOM   2161  O   ILE A 143     -27.145  13.272  -7.792  1.00  0.80           O  
ATOM   2162  CB  ILE A 143     -25.624  11.157  -6.413  1.00  0.80           C  
ATOM   2163  CG1 ILE A 143     -24.529  12.042  -5.951  1.00  0.80           C  
ATOM   2164  CG2 ILE A 143     -25.293   9.724  -6.059  1.00  0.80           C  
ATOM   2165  CD1 ILE A 143     -24.353  12.044  -4.473  1.00  0.80           C  
ATOM   2166  H   ILE A 143     -23.709  11.034  -8.261  1.00  0.80           H  
ATOM   2167  HA  ILE A 143     -26.642  10.581  -8.192  1.00  0.80           H  
ATOM   2168  HB  ILE A 143     -26.535  11.458  -5.904  1.00  0.80           H  
ATOM   2169 1HG1 ILE A 143     -23.647  11.720  -6.392  1.00  0.80           H  
ATOM   2170 2HG1 ILE A 143     -24.721  13.063  -6.286  1.00  0.80           H  
ATOM   2171 1HG2 ILE A 143     -25.163   9.642  -4.990  1.00  0.80           H  
ATOM   2172 2HG2 ILE A 143     -26.103   9.073  -6.379  1.00  0.80           H  
ATOM   2173 3HG2 ILE A 143     -24.367   9.429  -6.561  1.00  0.80           H  
ATOM   2174 1HD1 ILE A 143     -23.526  12.675  -4.225  1.00  0.80           H  
ATOM   2175 2HD1 ILE A 143     -25.261  12.400  -3.993  1.00  0.80           H  
ATOM   2176 3HD1 ILE A 143     -24.134  11.031  -4.140  1.00  0.80           H  
ATOM   2177  N   GLY A 144     -25.667  13.164  -9.497  1.00  0.89           N  
ATOM   2178  CA  GLY A 144     -26.056  14.441 -10.100  1.00  0.89           C  
ATOM   2179  C   GLY A 144     -25.491  15.701  -9.440  1.00  0.89           C  
ATOM   2180  O   GLY A 144     -25.970  16.806  -9.705  1.00  0.89           O  
ATOM   2181  H   GLY A 144     -24.932  12.630  -9.961  1.00  0.89           H  
ATOM   2182 1HA  GLY A 144     -25.746  14.427 -11.145  1.00  0.89           H  
ATOM   2183 2HA  GLY A 144     -27.142  14.503 -10.107  1.00  0.89           H  
ATOM   2184  N   PHE A 145     -24.516  15.551  -8.557  1.00  1.04           N  
ATOM   2185  CA  PHE A 145     -23.956  16.693  -7.853  1.00  1.04           C  
ATOM   2186  C   PHE A 145     -22.723  17.235  -8.566  1.00  1.04           C  
ATOM   2187  O   PHE A 145     -21.795  16.493  -8.893  1.00  1.04           O  
ATOM   2188  CB  PHE A 145     -23.634  16.292  -6.429  1.00  1.04           C  
ATOM   2189  CG  PHE A 145     -23.128  17.388  -5.519  1.00  1.04           C  
ATOM   2190  CD1 PHE A 145     -23.998  18.332  -4.990  1.00  1.04           C  
ATOM   2191  CD2 PHE A 145     -21.804  17.463  -5.173  1.00  1.04           C  
ATOM   2192  CE1 PHE A 145     -23.536  19.315  -4.136  1.00  1.04           C  
ATOM   2193  CE2 PHE A 145     -21.341  18.430  -4.326  1.00  1.04           C  
ATOM   2194  CZ  PHE A 145     -22.204  19.360  -3.804  1.00  1.04           C  
ATOM   2195  H   PHE A 145     -24.121  14.629  -8.387  1.00  1.04           H  
ATOM   2196  HA  PHE A 145     -24.706  17.483  -7.823  1.00  1.04           H  
ATOM   2197 1HB  PHE A 145     -24.538  15.881  -5.990  1.00  1.04           H  
ATOM   2198 2HB  PHE A 145     -22.899  15.492  -6.440  1.00  1.04           H  
ATOM   2199  HD1 PHE A 145     -25.057  18.286  -5.247  1.00  1.04           H  
ATOM   2200  HD2 PHE A 145     -21.127  16.746  -5.574  1.00  1.04           H  
ATOM   2201  HE1 PHE A 145     -24.230  20.048  -3.721  1.00  1.04           H  
ATOM   2202  HE2 PHE A 145     -20.285  18.455  -4.063  1.00  1.04           H  
ATOM   2203  HZ  PHE A 145     -21.837  20.129  -3.128  1.00  1.04           H  
ATOM   2204  N   ALA A 146     -22.721  18.536  -8.823  1.00  1.22           N  
ATOM   2205  CA  ALA A 146     -21.598  19.171  -9.496  1.00  1.22           C  
ATOM   2206  C   ALA A 146     -21.568  20.661  -9.198  1.00  1.22           C  
ATOM   2207  O   ALA A 146     -22.591  21.261  -8.868  1.00  1.22           O  
ATOM   2208  CB  ALA A 146     -21.680  18.942 -10.998  1.00  1.22           C  
ATOM   2209  H   ALA A 146     -23.514  19.092  -8.541  1.00  1.22           H  
ATOM   2210  HA  ALA A 146     -20.678  18.730  -9.113  1.00  1.22           H  
ATOM   2211 1HB  ALA A 146     -20.823  19.408 -11.483  1.00  1.22           H  
ATOM   2212 2HB  ALA A 146     -21.677  17.871 -11.206  1.00  1.22           H  
ATOM   2213 3HB  ALA A 146     -22.597  19.384 -11.381  1.00  1.22           H  
ATOM   2214  N   GLY A 147     -20.398  21.271  -9.342  1.00  1.45           N  
ATOM   2215  CA  GLY A 147     -20.274  22.715  -9.177  1.00  1.45           C  
ATOM   2216  C   GLY A 147     -21.382  23.448  -9.929  1.00  1.45           C  
ATOM   2217  O   GLY A 147     -21.360  23.513 -11.158  1.00  1.45           O  
ATOM   2218  H   GLY A 147     -19.582  20.729  -9.590  1.00  1.45           H  
ATOM   2219 1HA  GLY A 147     -20.319  22.966  -8.118  1.00  1.45           H  
ATOM   2220 2HA  GLY A 147     -19.302  23.042  -9.545  1.00  1.45           H  
TER    2221
ENDMDL

REMARK ID 638193 MODEL 4 bioinfo
PFRMAT TS
TARGET bioinfo
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.858   0.319  -2.218  1.00  1.16           N  
ATOM      2  CA  MET A   1       1.215  -0.039  -0.847  1.00  1.16           C  
ATOM      3  C   MET A   1       2.085   0.993  -0.126  1.00  1.16           C  
ATOM      4  O   MET A   1       1.774   1.365   1.004  1.00  1.16           O  
ATOM      5  CB  MET A   1       1.896  -1.398  -0.835  1.00  1.16           C  
ATOM      6  CG  MET A   1       0.981  -2.568  -1.223  1.00  1.16           C  
ATOM      7  SD  MET A   1      -0.377  -2.815  -0.032  1.00  1.16           S  
ATOM      8  CE  MET A   1      -1.779  -1.958  -0.734  1.00  1.16           C  
ATOM      9 1H   MET A   1       0.193  -0.356  -2.568  1.00  1.16           H  
ATOM     10 2H   MET A   1       0.436   1.235  -2.234  1.00  1.16           H  
ATOM     11 3H   MET A   1       1.677   0.310  -2.805  1.00  1.16           H  
ATOM     12  HA  MET A   1       0.287  -0.123  -0.278  1.00  1.16           H  
ATOM     13 1HB  MET A   1       2.737  -1.390  -1.525  1.00  1.16           H  
ATOM     14 2HB  MET A   1       2.292  -1.597   0.160  1.00  1.16           H  
ATOM     15 1HG  MET A   1       0.549  -2.385  -2.205  1.00  1.16           H  
ATOM     16 2HG  MET A   1       1.567  -3.487  -1.274  1.00  1.16           H  
ATOM     17 1HE  MET A   1      -2.634  -2.049  -0.070  1.00  1.16           H  
ATOM     18 2HE  MET A   1      -1.530  -0.906  -0.855  1.00  1.16           H  
ATOM     19 3HE  MET A   1      -2.020  -2.389  -1.706  1.00  1.16           H  
ATOM     20  N   ALA A   2       3.139   1.511  -0.769  1.00  1.01           N  
ATOM     21  CA  ALA A   2       4.009   2.475  -0.067  1.00  1.01           C  
ATOM     22  C   ALA A   2       3.236   3.697   0.432  1.00  1.01           C  
ATOM     23  O   ALA A   2       3.510   4.219   1.516  1.00  1.01           O  
ATOM     24  CB  ALA A   2       5.124   2.934  -0.981  1.00  1.01           C  
ATOM     25  H   ALA A   2       3.392   1.224  -1.703  1.00  1.01           H  
ATOM     26  HA  ALA A   2       4.440   1.969   0.800  1.00  1.01           H  
ATOM     27 1HB  ALA A   2       5.775   3.621  -0.441  1.00  1.01           H  
ATOM     28 2HB  ALA A   2       5.702   2.073  -1.316  1.00  1.01           H  
ATOM     29 3HB  ALA A   2       4.698   3.447  -1.844  1.00  1.01           H  
ATOM     30  N   ASP A   3       2.246   4.130  -0.340  1.00  0.87           N  
ATOM     31  CA  ASP A   3       1.426   5.266   0.042  1.00  0.87           C  
ATOM     32  C   ASP A   3       0.618   4.958   1.301  1.00  0.87           C  
ATOM     33  O   ASP A   3       0.343   5.854   2.096  1.00  0.87           O  
ATOM     34  CB  ASP A   3       0.522   5.656  -1.118  1.00  0.87           C  
ATOM     35  CG  ASP A   3       1.330   6.310  -2.249  1.00  0.87           C  
ATOM     36  OD1 ASP A   3       2.420   6.760  -1.983  1.00  0.87           O  
ATOM     37  OD2 ASP A   3       0.886   6.310  -3.378  1.00  0.87           O  
ATOM     38  H   ASP A   3       2.067   3.664  -1.214  1.00  0.87           H  
ATOM     39  HA  ASP A   3       2.087   6.104   0.259  1.00  0.87           H  
ATOM     40 1HB  ASP A   3      -0.002   4.779  -1.494  1.00  0.87           H  
ATOM     41 2HB  ASP A   3      -0.228   6.363  -0.771  1.00  0.87           H  
ATOM     42  N   HIS A   4       0.248   3.689   1.499  1.00  0.78           N  
ATOM     43  CA  HIS A   4      -0.532   3.309   2.663  1.00  0.78           C  
ATOM     44  C   HIS A   4       0.386   3.378   3.856  1.00  0.78           C  
ATOM     45  O   HIS A   4       0.012   3.900   4.906  1.00  0.78           O  
ATOM     46  CB  HIS A   4      -1.116   1.896   2.513  1.00  0.78           C  
ATOM     47  CG  HIS A   4      -2.261   1.770   1.537  1.00  0.78           C  
ATOM     48  ND1 HIS A   4      -2.088   1.738   0.157  1.00  0.78           N  
ATOM     49  CD2 HIS A   4      -3.588   1.633   1.750  1.00  0.78           C  
ATOM     50  CE1 HIS A   4      -3.267   1.605  -0.425  1.00  0.78           C  
ATOM     51  NE2 HIS A   4      -4.189   1.536   0.515  1.00  0.78           N  
ATOM     52  H   HIS A   4       0.560   2.963   0.873  1.00  0.78           H  
ATOM     53  HA  HIS A   4      -1.346   4.004   2.832  1.00  0.78           H  
ATOM     54 1HB  HIS A   4      -0.340   1.205   2.216  1.00  0.78           H  
ATOM     55 2HB  HIS A   4      -1.477   1.567   3.485  1.00  0.78           H  
ATOM     56  HD2 HIS A   4      -4.090   1.605   2.723  1.00  0.78           H  
ATOM     57  HE1 HIS A   4      -3.448   1.557  -1.497  1.00  0.78           H  
ATOM     58  HE2 HIS A   4      -5.183   1.432   0.358  1.00  0.78           H  
ATOM     59  N   ASP A   5       1.616   2.894   3.683  1.00  0.72           N  
ATOM     60  CA  ASP A   5       2.572   2.931   4.780  1.00  0.72           C  
ATOM     61  C   ASP A   5       2.868   4.370   5.197  1.00  0.72           C  
ATOM     62  O   ASP A   5       2.915   4.673   6.391  1.00  0.72           O  
ATOM     63  CB  ASP A   5       3.868   2.211   4.403  1.00  0.72           C  
ATOM     64  CG  ASP A   5       3.727   0.669   4.359  1.00  0.72           C  
ATOM     65  OD1 ASP A   5       2.736   0.139   4.857  1.00  0.72           O  
ATOM     66  OD2 ASP A   5       4.611   0.032   3.835  1.00  0.72           O  
ATOM     67  H   ASP A   5       1.865   2.484   2.780  1.00  0.72           H  
ATOM     68  HA  ASP A   5       2.134   2.414   5.632  1.00  0.72           H  
ATOM     69 1HB  ASP A   5       4.192   2.557   3.420  1.00  0.72           H  
ATOM     70 2HB  ASP A   5       4.648   2.474   5.113  1.00  0.72           H  
ATOM     71  N   LEU A   6       2.988   5.279   4.223  1.00  0.70           N  
ATOM     72  CA  LEU A   6       3.264   6.672   4.565  1.00  0.70           C  
ATOM     73  C   LEU A   6       2.082   7.252   5.335  1.00  0.70           C  
ATOM     74  O   LEU A   6       2.265   7.959   6.339  1.00  0.70           O  
ATOM     75  CB  LEU A   6       3.590   7.502   3.315  1.00  0.70           C  
ATOM     76  CG  LEU A   6       3.973   8.978   3.582  1.00  0.70           C  
ATOM     77  CD1 LEU A   6       5.168   9.015   4.521  1.00  0.70           C  
ATOM     78  CD2 LEU A   6       4.352   9.663   2.259  1.00  0.70           C  
ATOM     79  H   LEU A   6       2.945   4.982   3.245  1.00  0.70           H  
ATOM     80  HA  LEU A   6       4.135   6.696   5.215  1.00  0.70           H  
ATOM     81 1HB  LEU A   6       4.408   7.025   2.776  1.00  0.70           H  
ATOM     82 2HB  LEU A   6       2.711   7.500   2.666  1.00  0.70           H  
ATOM     83  HG  LEU A   6       3.138   9.500   4.050  1.00  0.70           H  
ATOM     84 1HD1 LEU A   6       5.446  10.053   4.714  1.00  0.70           H  
ATOM     85 2HD1 LEU A   6       4.908   8.529   5.463  1.00  0.70           H  
ATOM     86 3HD1 LEU A   6       6.008   8.494   4.064  1.00  0.70           H  
ATOM     87 1HD2 LEU A   6       4.641  10.695   2.447  1.00  0.70           H  
ATOM     88 2HD2 LEU A   6       5.190   9.137   1.803  1.00  0.70           H  
ATOM     89 3HD2 LEU A   6       3.516   9.648   1.584  1.00  0.70           H  
ATOM     90  N   VAL A   7       0.862   6.945   4.895  1.00  0.70           N  
ATOM     91  CA  VAL A   7      -0.283   7.451   5.613  1.00  0.70           C  
ATOM     92  C   VAL A   7      -0.329   6.913   7.027  1.00  0.70           C  
ATOM     93  O   VAL A   7      -0.577   7.663   7.966  1.00  0.70           O  
ATOM     94  CB  VAL A   7      -1.601   7.113   4.951  1.00  0.70           C  
ATOM     95  CG1 VAL A   7      -2.708   7.519   5.897  1.00  0.70           C  
ATOM     96  CG2 VAL A   7      -1.719   7.840   3.696  1.00  0.70           C  
ATOM     97  H   VAL A   7       0.731   6.377   4.053  1.00  0.70           H  
ATOM     98  HA  VAL A   7      -0.203   8.533   5.637  1.00  0.70           H  
ATOM     99  HB  VAL A   7      -1.664   6.037   4.764  1.00  0.70           H  
ATOM    100 1HG1 VAL A   7      -3.665   7.312   5.455  1.00  0.70           H  
ATOM    101 2HG1 VAL A   7      -2.603   6.968   6.828  1.00  0.70           H  
ATOM    102 3HG1 VAL A   7      -2.624   8.578   6.098  1.00  0.70           H  
ATOM    103 1HG2 VAL A   7      -2.673   7.589   3.246  1.00  0.70           H  
ATOM    104 2HG2 VAL A   7      -1.662   8.903   3.908  1.00  0.70           H  
ATOM    105 3HG2 VAL A   7      -0.926   7.575   3.028  1.00  0.70           H  
ATOM    106  N   LEU A   8      -0.072   5.620   7.190  1.00  0.72           N  
ATOM    107  CA  LEU A   8      -0.110   5.024   8.510  1.00  0.72           C  
ATOM    108  C   LEU A   8       0.921   5.654   9.437  1.00  0.72           C  
ATOM    109  O   LEU A   8       0.636   5.881  10.617  1.00  0.72           O  
ATOM    110  CB  LEU A   8       0.076   3.514   8.385  1.00  0.72           C  
ATOM    111  CG  LEU A   8      -1.137   2.804   7.756  1.00  0.72           C  
ATOM    112  CD1 LEU A   8      -0.795   1.356   7.470  1.00  0.72           C  
ATOM    113  CD2 LEU A   8      -2.313   2.924   8.717  1.00  0.72           C  
ATOM    114  H   LEU A   8       0.133   5.040   6.379  1.00  0.72           H  
ATOM    115  HA  LEU A   8      -1.096   5.200   8.927  1.00  0.72           H  
ATOM    116 1HB  LEU A   8       0.946   3.319   7.756  1.00  0.72           H  
ATOM    117 2HB  LEU A   8       0.252   3.093   9.373  1.00  0.72           H  
ATOM    118  HG  LEU A   8      -1.398   3.277   6.813  1.00  0.72           H  
ATOM    119 1HD1 LEU A   8      -1.653   0.865   7.015  1.00  0.72           H  
ATOM    120 2HD1 LEU A   8       0.049   1.316   6.776  1.00  0.72           H  
ATOM    121 3HD1 LEU A   8      -0.532   0.848   8.393  1.00  0.72           H  
ATOM    122 1HD2 LEU A   8      -3.167   2.434   8.295  1.00  0.72           H  
ATOM    123 2HD2 LEU A   8      -2.060   2.452   9.663  1.00  0.72           H  
ATOM    124 3HD2 LEU A   8      -2.544   3.976   8.887  1.00  0.72           H  
ATOM    125  N   LYS A   9       2.095   6.007   8.907  1.00  0.75           N  
ATOM    126  CA  LYS A   9       3.105   6.663   9.725  1.00  0.75           C  
ATOM    127  C   LYS A   9       2.594   8.000  10.263  1.00  0.75           C  
ATOM    128  O   LYS A   9       2.870   8.355  11.411  1.00  0.75           O  
ATOM    129  CB  LYS A   9       4.397   6.890   8.933  1.00  0.75           C  
ATOM    130  CG  LYS A   9       5.202   5.625   8.637  1.00  0.75           C  
ATOM    131  CD  LYS A   9       6.436   5.934   7.801  1.00  0.75           C  
ATOM    132  CE  LYS A   9       7.217   4.671   7.480  1.00  0.75           C  
ATOM    133  NZ  LYS A   9       8.416   4.959   6.642  1.00  0.75           N  
ATOM    134  H   LYS A   9       2.300   5.782   7.932  1.00  0.75           H  
ATOM    135  HA  LYS A   9       3.326   6.021  10.578  1.00  0.75           H  
ATOM    136 1HB  LYS A   9       4.156   7.357   7.977  1.00  0.75           H  
ATOM    137 2HB  LYS A   9       5.039   7.580   9.477  1.00  0.75           H  
ATOM    138 1HG  LYS A   9       5.521   5.178   9.577  1.00  0.75           H  
ATOM    139 2HG  LYS A   9       4.584   4.909   8.118  1.00  0.75           H  
ATOM    140 1HD  LYS A   9       6.125   6.404   6.867  1.00  0.75           H  
ATOM    141 2HD  LYS A   9       7.080   6.626   8.340  1.00  0.75           H  
ATOM    142 1HE  LYS A   9       7.537   4.202   8.408  1.00  0.75           H  
ATOM    143 2HE  LYS A   9       6.566   3.980   6.940  1.00  0.75           H  
ATOM    144 1HZ  LYS A   9       8.907   4.099   6.446  1.00  0.75           H  
ATOM    145 2HZ  LYS A   9       8.125   5.385   5.773  1.00  0.75           H  
ATOM    146 3HZ  LYS A   9       9.029   5.591   7.137  1.00  0.75           H  
ATOM    147  N   CYS A  10       1.819   8.737   9.458  1.00  0.77           N  
ATOM    148  CA  CYS A  10       1.317  10.027   9.929  1.00  0.77           C  
ATOM    149  C   CYS A  10      -0.051   9.944  10.614  1.00  0.77           C  
ATOM    150  O   CYS A  10      -0.416  10.824  11.400  1.00  0.77           O  
ATOM    151  CB  CYS A  10       1.211  10.996   8.772  1.00  0.77           C  
ATOM    152  SG  CYS A  10      -0.064  10.613   7.566  1.00  0.77           S  
ATOM    153  H   CYS A  10       1.628   8.413   8.505  1.00  0.77           H  
ATOM    154  HA  CYS A  10       2.035  10.428  10.642  1.00  0.77           H  
ATOM    155 1HB  CYS A  10       1.011  11.972   9.175  1.00  0.77           H  
ATOM    156 2HB  CYS A  10       2.168  11.033   8.251  1.00  0.77           H  
ATOM    157  HG  CYS A  10       0.083   9.275   7.633  1.00  0.77           H  
ATOM    158  N   TRP A  11      -0.765   8.843  10.390  1.00  0.79           N  
ATOM    159  CA  TRP A  11      -2.083   8.611  10.966  1.00  0.79           C  
ATOM    160  C   TRP A  11      -2.026   8.552  12.469  1.00  0.79           C  
ATOM    161  O   TRP A  11      -3.006   8.863  13.139  1.00  0.79           O  
ATOM    162  CB  TRP A  11      -2.718   7.320  10.490  1.00  0.79           C  
ATOM    163  CG  TRP A  11      -4.098   7.120  11.046  1.00  0.79           C  
ATOM    164  CD1 TRP A  11      -4.411   6.305  12.079  1.00  0.79           C  
ATOM    165  CD2 TRP A  11      -5.358   7.706  10.601  1.00  0.79           C  
ATOM    166  NE1 TRP A  11      -5.757   6.354  12.340  1.00  0.79           N  
ATOM    167  CE2 TRP A  11      -6.355   7.198  11.431  1.00  0.79           C  
ATOM    168  CE3 TRP A  11      -5.706   8.595   9.587  1.00  0.79           C  
ATOM    169  CZ2 TRP A  11      -7.683   7.544  11.275  1.00  0.79           C  
ATOM    170  CZ3 TRP A  11      -7.040   8.936   9.423  1.00  0.79           C  
ATOM    171  CH2 TRP A  11      -8.003   8.420  10.242  1.00  0.79           C  
ATOM    172  H   TRP A  11      -0.405   8.157   9.734  1.00  0.79           H  
ATOM    173  HA  TRP A  11      -2.732   9.433  10.687  1.00  0.79           H  
ATOM    174 1HB  TRP A  11      -2.772   7.318   9.402  1.00  0.79           H  
ATOM    175 2HB  TRP A  11      -2.096   6.477  10.792  1.00  0.79           H  
ATOM    176  HD1 TRP A  11      -3.689   5.714  12.639  1.00  0.79           H  
ATOM    177  HE1 TRP A  11      -6.227   5.834  13.109  1.00  0.79           H  
ATOM    178  HE3 TRP A  11      -4.948   8.995   8.931  1.00  0.79           H  
ATOM    179  HZ2 TRP A  11      -8.457   7.143  11.921  1.00  0.79           H  
ATOM    180  HZ3 TRP A  11      -7.298   9.618   8.623  1.00  0.79           H  
ATOM    181  HH2 TRP A  11      -9.042   8.692  10.086  1.00  0.79           H  
ATOM    182  N   GLY A  12      -0.884   8.150  13.016  1.00  0.80           N  
ATOM    183  CA  GLY A  12      -0.749   8.050  14.461  1.00  0.80           C  
ATOM    184  C   GLY A  12      -1.127   9.370  15.149  1.00  0.80           C  
ATOM    185  O   GLY A  12      -1.607   9.359  16.285  1.00  0.80           O  
ATOM    186  H   GLY A  12      -0.105   7.904  12.413  1.00  0.80           H  
ATOM    187 1HA  GLY A  12      -1.378   7.240  14.828  1.00  0.80           H  
ATOM    188 2HA  GLY A  12       0.282   7.790  14.704  1.00  0.80           H  
ATOM    189  N   ALA A  13      -0.895  10.513  14.484  1.00  0.80           N  
ATOM    190  CA  ALA A  13      -1.246  11.809  15.059  1.00  0.80           C  
ATOM    191  C   ALA A  13      -2.755  11.908  15.296  1.00  0.80           C  
ATOM    192  O   ALA A  13      -3.212  12.586  16.216  1.00  0.80           O  
ATOM    193  CB  ALA A  13      -0.789  12.934  14.152  1.00  0.80           C  
ATOM    194  H   ALA A  13      -0.522  10.485  13.533  1.00  0.80           H  
ATOM    195  HA  ALA A  13      -0.745  11.901  16.023  1.00  0.80           H  
ATOM    196 1HB  ALA A  13      -1.038  13.894  14.599  1.00  0.80           H  
ATOM    197 2HB  ALA A  13       0.287  12.870  14.004  1.00  0.80           H  
ATOM    198 3HB  ALA A  13      -1.291  12.840  13.188  1.00  0.80           H  
ATOM    199  N   VAL A  14      -3.523  11.251  14.423  1.00  0.79           N  
ATOM    200  CA  VAL A  14      -4.973  11.260  14.458  1.00  0.79           C  
ATOM    201  C   VAL A  14      -5.455  10.237  15.467  1.00  0.79           C  
ATOM    202  O   VAL A  14      -6.290  10.521  16.325  1.00  0.79           O  
ATOM    203  CB  VAL A  14      -5.545  10.884  13.074  1.00  0.79           C  
ATOM    204  CG1 VAL A  14      -7.040  10.791  13.153  1.00  0.79           C  
ATOM    205  CG2 VAL A  14      -5.127  11.866  12.059  1.00  0.79           C  
ATOM    206  H   VAL A  14      -3.081  10.669  13.721  1.00  0.79           H  
ATOM    207  HA  VAL A  14      -5.318  12.250  14.745  1.00  0.79           H  
ATOM    208  HB  VAL A  14      -5.180   9.903  12.791  1.00  0.79           H  
ATOM    209 1HG1 VAL A  14      -7.431  10.509  12.184  1.00  0.79           H  
ATOM    210 2HG1 VAL A  14      -7.321  10.041  13.892  1.00  0.79           H  
ATOM    211 3HG1 VAL A  14      -7.441  11.757  13.439  1.00  0.79           H  
ATOM    212 1HG2 VAL A  14      -5.541  11.558  11.102  1.00  0.79           H  
ATOM    213 2HG2 VAL A  14      -5.502  12.858  12.322  1.00  0.79           H  
ATOM    214 3HG2 VAL A  14      -4.037  11.885  12.004  1.00  0.79           H  
ATOM    215  N   GLU A  15      -4.875   9.045  15.386  1.00  0.78           N  
ATOM    216  CA  GLU A  15      -5.240   7.924  16.244  1.00  0.78           C  
ATOM    217  C   GLU A  15      -5.023   8.266  17.721  1.00  0.78           C  
ATOM    218  O   GLU A  15      -5.794   7.843  18.584  1.00  0.78           O  
ATOM    219  CB  GLU A  15      -4.423   6.692  15.869  1.00  0.78           C  
ATOM    220  CG  GLU A  15      -4.836   5.414  16.565  1.00  0.78           C  
ATOM    221  CD  GLU A  15      -6.223   4.896  16.161  1.00  0.78           C  
ATOM    222  OE1 GLU A  15      -6.688   5.141  15.055  1.00  0.78           O  
ATOM    223  OE2 GLU A  15      -6.817   4.239  16.994  1.00  0.78           O  
ATOM    224  H   GLU A  15      -4.167   8.912  14.666  1.00  0.78           H  
ATOM    225  HA  GLU A  15      -6.296   7.706  16.092  1.00  0.78           H  
ATOM    226 1HB  GLU A  15      -4.475   6.538  14.816  1.00  0.78           H  
ATOM    227 2HB  GLU A  15      -3.382   6.874  16.116  1.00  0.78           H  
ATOM    228 1HG  GLU A  15      -4.098   4.645  16.338  1.00  0.78           H  
ATOM    229 2HG  GLU A  15      -4.819   5.588  17.638  1.00  0.78           H  
ATOM    230  N   ALA A  16      -3.994   9.075  17.997  1.00  0.76           N  
ATOM    231  CA  ALA A  16      -3.640   9.509  19.343  1.00  0.76           C  
ATOM    232  C   ALA A  16      -4.801  10.207  20.047  1.00  0.76           C  
ATOM    233  O   ALA A  16      -4.892  10.169  21.276  1.00  0.76           O  
ATOM    234  CB  ALA A  16      -2.458  10.461  19.282  1.00  0.76           C  
ATOM    235  H   ALA A  16      -3.378   9.362  17.237  1.00  0.76           H  
ATOM    236  HA  ALA A  16      -3.372   8.627  19.921  1.00  0.76           H  
ATOM    237 1HB  ALA A  16      -2.181  10.763  20.289  1.00  0.76           H  
ATOM    238 2HB  ALA A  16      -1.616   9.962  18.805  1.00  0.76           H  
ATOM    239 3HB  ALA A  16      -2.734  11.340  18.698  1.00  0.76           H  
ATOM    240  N   ASP A  17      -5.651  10.896  19.287  1.00  0.75           N  
ATOM    241  CA  ASP A  17      -6.806  11.583  19.842  1.00  0.75           C  
ATOM    242  C   ASP A  17      -7.857  11.713  18.770  1.00  0.75           C  
ATOM    243  O   ASP A  17      -8.219  12.816  18.337  1.00  0.75           O  
ATOM    244  CB  ASP A  17      -6.449  12.954  20.408  1.00  0.75           C  
ATOM    245  CG  ASP A  17      -7.634  13.618  21.175  1.00  0.75           C  
ATOM    246  OD1 ASP A  17      -8.778  13.188  21.021  1.00  0.75           O  
ATOM    247  OD2 ASP A  17      -7.387  14.563  21.884  1.00  0.75           O  
ATOM    248  H   ASP A  17      -5.549  10.876  18.273  1.00  0.75           H  
ATOM    249  HA  ASP A  17      -7.217  10.975  20.648  1.00  0.75           H  
ATOM    250 1HB  ASP A  17      -5.601  12.857  21.090  1.00  0.75           H  
ATOM    251 2HB  ASP A  17      -6.144  13.611  19.594  1.00  0.75           H  
ATOM    252  N   TYR A  18      -8.398  10.567  18.408  1.00  0.73           N  
ATOM    253  CA  TYR A  18      -9.401  10.421  17.377  1.00  0.73           C  
ATOM    254  C   TYR A  18     -10.689  11.175  17.694  1.00  0.73           C  
ATOM    255  O   TYR A  18     -11.429  11.557  16.795  1.00  0.73           O  
ATOM    256  CB  TYR A  18      -9.635   8.930  17.215  1.00  0.73           C  
ATOM    257  CG  TYR A  18     -10.207   8.337  18.441  1.00  0.73           C  
ATOM    258  CD1 TYR A  18     -11.542   8.183  18.561  1.00  0.73           C  
ATOM    259  CD2 TYR A  18      -9.361   7.994  19.483  1.00  0.73           C  
ATOM    260  CE1 TYR A  18     -12.085   7.663  19.718  1.00  0.73           C  
ATOM    261  CE2 TYR A  18      -9.883   7.479  20.644  1.00  0.73           C  
ATOM    262  CZ  TYR A  18     -11.248   7.313  20.764  1.00  0.73           C  
ATOM    263  OH  TYR A  18     -11.781   6.801  21.920  1.00  0.73           O  
ATOM    264  H   TYR A  18      -8.033   9.727  18.842  1.00  0.73           H  
ATOM    265  HA  TYR A  18      -8.992  10.819  16.448  1.00  0.73           H  
ATOM    266 1HB  TYR A  18     -10.317   8.744  16.381  1.00  0.73           H  
ATOM    267 2HB  TYR A  18      -8.687   8.429  16.996  1.00  0.73           H  
ATOM    268  HD1 TYR A  18     -12.160   8.468  17.729  1.00  0.73           H  
ATOM    269  HD2 TYR A  18      -8.280   8.136  19.378  1.00  0.73           H  
ATOM    270  HE1 TYR A  18     -13.161   7.534  19.814  1.00  0.73           H  
ATOM    271  HE2 TYR A  18      -9.220   7.209  21.467  1.00  0.73           H  
ATOM    272  HH  TYR A  18     -12.740   6.784  21.851  1.00  0.73           H  
ATOM    273  N   ALA A  19     -10.969  11.405  18.975  1.00  0.71           N  
ATOM    274  CA  ALA A  19     -12.180  12.118  19.328  1.00  0.71           C  
ATOM    275  C   ALA A  19     -12.048  13.591  18.973  1.00  0.71           C  
ATOM    276  O   ALA A  19     -12.927  14.159  18.315  1.00  0.71           O  
ATOM    277  CB  ALA A  19     -12.474  11.951  20.801  1.00  0.71           C  
ATOM    278  H   ALA A  19     -10.330  11.097  19.694  1.00  0.71           H  
ATOM    279  HA  ALA A  19     -13.001  11.708  18.749  1.00  0.71           H  
ATOM    280 1HB  ALA A  19     -13.393  12.477  21.050  1.00  0.71           H  
ATOM    281 2HB  ALA A  19     -12.584  10.891  21.028  1.00  0.71           H  
ATOM    282 3HB  ALA A  19     -11.644  12.366  21.380  1.00  0.71           H  
ATOM    283  N   ALA A  20     -10.923  14.214  19.366  1.00  0.69           N  
ATOM    284  CA  ALA A  20     -10.720  15.622  19.047  1.00  0.69           C  
ATOM    285  C   ALA A  20     -10.625  15.827  17.553  1.00  0.69           C  
ATOM    286  O   ALA A  20     -11.186  16.786  17.016  1.00  0.69           O  
ATOM    287  CB  ALA A  20      -9.467  16.150  19.694  1.00  0.69           C  
ATOM    288  H   ALA A  20     -10.193  13.725  19.905  1.00  0.69           H  
ATOM    289  HA  ALA A  20     -11.579  16.178  19.417  1.00  0.69           H  
ATOM    290 1HB  ALA A  20      -9.349  17.202  19.458  1.00  0.69           H  
ATOM    291 2HB  ALA A  20      -9.531  16.021  20.776  1.00  0.69           H  
ATOM    292 3HB  ALA A  20      -8.608  15.595  19.316  1.00  0.69           H  
ATOM    293  N   ASN A  21      -9.951  14.891  16.873  1.00  0.68           N  
ATOM    294  CA  ASN A  21      -9.776  14.993  15.434  1.00  0.68           C  
ATOM    295  C   ASN A  21     -11.083  14.713  14.732  1.00  0.68           C  
ATOM    296  O   ASN A  21     -11.392  15.330  13.714  1.00  0.68           O  
ATOM    297  CB  ASN A  21      -8.693  14.046  14.967  1.00  0.68           C  
ATOM    298  CG  ASN A  21      -7.336  14.523  15.298  1.00  0.68           C  
ATOM    299  OD1 ASN A  21      -6.788  15.389  14.610  1.00  0.68           O  
ATOM    300  ND2 ASN A  21      -6.785  14.009  16.346  1.00  0.68           N  
ATOM    301  H   ASN A  21      -9.511  14.115  17.379  1.00  0.68           H  
ATOM    302  HA  ASN A  21      -9.481  16.014  15.188  1.00  0.68           H  
ATOM    303 1HB  ASN A  21      -8.843  13.070  15.432  1.00  0.68           H  
ATOM    304 2HB  ASN A  21      -8.767  13.912  13.889  1.00  0.68           H  
ATOM    305 1HD2 ASN A  21      -5.873  14.302  16.635  1.00  0.68           H  
ATOM    306 2HD2 ASN A  21      -7.298  13.320  16.885  1.00  0.68           H  
ATOM    307  N   GLY A  22     -11.888  13.830  15.310  1.00  0.67           N  
ATOM    308  CA  GLY A  22     -13.194  13.502  14.784  1.00  0.67           C  
ATOM    309  C   GLY A  22     -13.993  14.774  14.743  1.00  0.67           C  
ATOM    310  O   GLY A  22     -14.561  15.150  13.707  1.00  0.67           O  
ATOM    311  H   GLY A  22     -11.588  13.323  16.137  1.00  0.67           H  
ATOM    312 1HA  GLY A  22     -13.119  13.063  13.789  1.00  0.67           H  
ATOM    313 2HA  GLY A  22     -13.664  12.785  15.454  1.00  0.67           H  
ATOM    314  N   GLY A  23     -14.008  15.443  15.891  1.00  0.66           N  
ATOM    315  CA  GLY A  23     -14.694  16.695  16.052  1.00  0.66           C  
ATOM    316  C   GLY A  23     -14.227  17.682  15.002  1.00  0.66           C  
ATOM    317  O   GLY A  23     -15.048  18.189  14.246  1.00  0.66           O  
ATOM    318  H   GLY A  23     -13.516  15.049  16.695  1.00  0.66           H  
ATOM    319 1HA  GLY A  23     -15.766  16.541  15.972  1.00  0.66           H  
ATOM    320 2HA  GLY A  23     -14.488  17.090  17.048  1.00  0.66           H  
ATOM    321  N   GLU A  24     -12.915  17.940  14.928  1.00  0.66           N  
ATOM    322  CA  GLU A  24     -12.402  18.909  13.964  1.00  0.66           C  
ATOM    323  C   GLU A  24     -12.727  18.595  12.501  1.00  0.66           C  
ATOM    324  O   GLU A  24     -13.137  19.498  11.764  1.00  0.66           O  
ATOM    325  CB  GLU A  24     -10.894  19.089  14.116  1.00  0.66           C  
ATOM    326  CG  GLU A  24     -10.331  20.132  13.146  1.00  0.66           C  
ATOM    327  CD  GLU A  24      -8.875  20.447  13.346  1.00  0.66           C  
ATOM    328  OE1 GLU A  24      -8.289  19.952  14.276  1.00  0.66           O  
ATOM    329  OE2 GLU A  24      -8.343  21.191  12.547  1.00  0.66           O  
ATOM    330  H   GLU A  24     -12.274  17.473  15.572  1.00  0.66           H  
ATOM    331  HA  GLU A  24     -12.859  19.867  14.198  1.00  0.66           H  
ATOM    332 1HB  GLU A  24     -10.655  19.387  15.137  1.00  0.66           H  
ATOM    333 2HB  GLU A  24     -10.392  18.135  13.924  1.00  0.66           H  
ATOM    334 1HG  GLU A  24     -10.476  19.763  12.138  1.00  0.66           H  
ATOM    335 2HG  GLU A  24     -10.909  21.050  13.245  1.00  0.66           H  
ATOM    336  N   VAL A  25     -12.604  17.335  12.074  1.00  0.66           N  
ATOM    337  CA  VAL A  25     -12.915  17.021  10.682  1.00  0.66           C  
ATOM    338  C   VAL A  25     -14.385  17.303  10.394  1.00  0.66           C  
ATOM    339  O   VAL A  25     -14.716  17.933   9.386  1.00  0.66           O  
ATOM    340  CB  VAL A  25     -12.588  15.545  10.341  1.00  0.66           C  
ATOM    341  CG1 VAL A  25     -13.128  15.171   8.933  1.00  0.66           C  
ATOM    342  CG2 VAL A  25     -11.078  15.320  10.356  1.00  0.66           C  
ATOM    343  H   VAL A  25     -12.273  16.606  12.707  1.00  0.66           H  
ATOM    344  HA  VAL A  25     -12.308  17.662  10.046  1.00  0.66           H  
ATOM    345  HB  VAL A  25     -13.071  14.900  11.087  1.00  0.66           H  
ATOM    346 1HG1 VAL A  25     -12.899  14.126   8.725  1.00  0.66           H  
ATOM    347 2HG1 VAL A  25     -14.209  15.317   8.907  1.00  0.66           H  
ATOM    348 3HG1 VAL A  25     -12.661  15.792   8.181  1.00  0.66           H  
ATOM    349 1HG2 VAL A  25     -10.865  14.282  10.132  1.00  0.66           H  
ATOM    350 2HG2 VAL A  25     -10.617  15.953   9.606  1.00  0.66           H  
ATOM    351 3HG2 VAL A  25     -10.681  15.568  11.338  1.00  0.66           H  
ATOM    352  N   LEU A  26     -15.282  16.864  11.272  1.00  0.66           N  
ATOM    353  CA  LEU A  26     -16.683  17.143  11.012  1.00  0.66           C  
ATOM    354  C   LEU A  26     -17.058  18.604  11.215  1.00  0.66           C  
ATOM    355  O   LEU A  26     -17.898  19.125  10.486  1.00  0.66           O  
ATOM    356  CB  LEU A  26     -17.587  16.268  11.845  1.00  0.66           C  
ATOM    357  CG  LEU A  26     -17.628  14.828  11.491  1.00  0.66           C  
ATOM    358  CD1 LEU A  26     -18.532  14.168  12.453  1.00  0.66           C  
ATOM    359  CD2 LEU A  26     -18.124  14.649  10.059  1.00  0.66           C  
ATOM    360  H   LEU A  26     -14.998  16.351  12.110  1.00  0.66           H  
ATOM    361  HA  LEU A  26     -16.877  16.895   9.973  1.00  0.66           H  
ATOM    362 1HB  LEU A  26     -17.219  16.319  12.864  1.00  0.66           H  
ATOM    363 2HB  LEU A  26     -18.589  16.661  11.813  1.00  0.66           H  
ATOM    364  HG  LEU A  26     -16.633  14.393  11.594  1.00  0.66           H  
ATOM    365 1HD1 LEU A  26     -18.578  13.112  12.224  1.00  0.66           H  
ATOM    366 2HD1 LEU A  26     -18.153  14.323  13.455  1.00  0.66           H  
ATOM    367 3HD1 LEU A  26     -19.531  14.601  12.374  1.00  0.66           H  
ATOM    368 1HD2 LEU A  26     -18.165  13.584   9.816  1.00  0.66           H  
ATOM    369 2HD2 LEU A  26     -19.122  15.081   9.963  1.00  0.66           H  
ATOM    370 3HD2 LEU A  26     -17.444  15.154   9.370  1.00  0.66           H  
ATOM    371  N   ASN A  27     -16.428  19.295  12.161  1.00  0.67           N  
ATOM    372  CA  ASN A  27     -16.759  20.694  12.378  1.00  0.67           C  
ATOM    373  C   ASN A  27     -16.406  21.482  11.134  1.00  0.67           C  
ATOM    374  O   ASN A  27     -17.204  22.294  10.666  1.00  0.67           O  
ATOM    375  CB  ASN A  27     -16.003  21.236  13.576  1.00  0.67           C  
ATOM    376  CG  ASN A  27     -16.541  20.750  14.849  1.00  0.67           C  
ATOM    377  OD1 ASN A  27     -17.714  20.395  14.940  1.00  0.67           O  
ATOM    378  ND2 ASN A  27     -15.698  20.667  15.843  1.00  0.67           N  
ATOM    379  H   ASN A  27     -15.737  18.848  12.755  1.00  0.67           H  
ATOM    380  HA  ASN A  27     -17.833  20.785  12.545  1.00  0.67           H  
ATOM    381 1HB  ASN A  27     -14.955  20.940  13.500  1.00  0.67           H  
ATOM    382 2HB  ASN A  27     -16.039  22.322  13.570  1.00  0.67           H  
ATOM    383 1HD2 ASN A  27     -16.002  20.293  16.722  1.00  0.67           H  
ATOM    384 2HD2 ASN A  27     -14.750  20.953  15.720  1.00  0.67           H  
ATOM    385  N   ARG A  28     -15.241  21.189  10.544  1.00  0.68           N  
ATOM    386  CA  ARG A  28     -14.848  21.873   9.327  1.00  0.68           C  
ATOM    387  C   ARG A  28     -15.772  21.496   8.179  1.00  0.68           C  
ATOM    388  O   ARG A  28     -16.204  22.360   7.420  1.00  0.68           O  
ATOM    389  CB  ARG A  28     -13.419  21.535   8.965  1.00  0.68           C  
ATOM    390  CG  ARG A  28     -12.333  22.147   9.830  1.00  0.68           C  
ATOM    391  CD  ARG A  28     -10.991  21.705   9.366  1.00  0.68           C  
ATOM    392  NE  ARG A  28      -9.898  22.224  10.189  1.00  0.68           N  
ATOM    393  CZ  ARG A  28      -9.314  23.419  10.047  1.00  0.68           C  
ATOM    394  NH1 ARG A  28      -9.696  24.266   9.114  1.00  0.68           N  
ATOM    395  NH2 ARG A  28      -8.339  23.717  10.871  1.00  0.68           N  
ATOM    396  H   ARG A  28     -14.607  20.505  10.963  1.00  0.68           H  
ATOM    397  HA  ARG A  28     -14.918  22.946   9.495  1.00  0.68           H  
ATOM    398 1HB  ARG A  28     -13.298  20.461   9.056  1.00  0.68           H  
ATOM    399 2HB  ARG A  28     -13.225  21.804   7.926  1.00  0.68           H  
ATOM    400 1HG  ARG A  28     -12.384  23.232   9.777  1.00  0.68           H  
ATOM    401 2HG  ARG A  28     -12.462  21.821  10.864  1.00  0.68           H  
ATOM    402 1HD  ARG A  28     -10.964  20.621   9.420  1.00  0.68           H  
ATOM    403 2HD  ARG A  28     -10.829  22.018   8.336  1.00  0.68           H  
ATOM    404  HE  ARG A  28      -9.525  21.639  10.949  1.00  0.68           H  
ATOM    405 1HH1 ARG A  28     -10.450  24.023   8.489  1.00  0.68           H  
ATOM    406 2HH1 ARG A  28      -9.238  25.162   9.029  1.00  0.68           H  
ATOM    407 1HH2 ARG A  28      -8.078  23.016  11.580  1.00  0.68           H  
ATOM    408 2HH2 ARG A  28      -7.862  24.602  10.809  1.00  0.68           H  
ATOM    409  N   LEU A  29     -16.152  20.221   8.076  1.00  0.69           N  
ATOM    410  CA  LEU A  29     -17.042  19.812   7.000  1.00  0.69           C  
ATOM    411  C   LEU A  29     -18.356  20.573   7.086  1.00  0.69           C  
ATOM    412  O   LEU A  29     -18.826  21.149   6.107  1.00  0.69           O  
ATOM    413  CB  LEU A  29     -17.359  18.319   7.102  1.00  0.69           C  
ATOM    414  CG  LEU A  29     -18.316  17.761   6.046  1.00  0.69           C  
ATOM    415  CD1 LEU A  29     -17.660  17.870   4.663  1.00  0.69           C  
ATOM    416  CD2 LEU A  29     -18.655  16.339   6.398  1.00  0.69           C  
ATOM    417  H   LEU A  29     -15.787  19.515   8.717  1.00  0.69           H  
ATOM    418  HA  LEU A  29     -16.568  20.032   6.044  1.00  0.69           H  
ATOM    419 1HB  LEU A  29     -16.425  17.757   7.056  1.00  0.69           H  
ATOM    420 2HB  LEU A  29     -17.818  18.133   8.073  1.00  0.69           H  
ATOM    421  HG  LEU A  29     -19.232  18.356   6.031  1.00  0.69           H  
ATOM    422 1HD1 LEU A  29     -18.339  17.484   3.907  1.00  0.69           H  
ATOM    423 2HD1 LEU A  29     -17.438  18.902   4.454  1.00  0.69           H  
ATOM    424 3HD1 LEU A  29     -16.734  17.290   4.646  1.00  0.69           H  
ATOM    425 1HD2 LEU A  29     -19.340  15.928   5.655  1.00  0.69           H  
ATOM    426 2HD2 LEU A  29     -17.747  15.763   6.419  1.00  0.69           H  
ATOM    427 3HD2 LEU A  29     -19.129  16.314   7.384  1.00  0.69           H  
ATOM    428  N   PHE A  30     -18.950  20.576   8.277  1.00  0.71           N  
ATOM    429  CA  PHE A  30     -20.235  21.211   8.502  1.00  0.71           C  
ATOM    430  C   PHE A  30     -20.153  22.725   8.278  1.00  0.71           C  
ATOM    431  O   PHE A  30     -21.081  23.330   7.751  1.00  0.71           O  
ATOM    432  CB  PHE A  30     -20.717  20.925   9.923  1.00  0.71           C  
ATOM    433  CG  PHE A  30     -21.053  19.432  10.219  1.00  0.71           C  
ATOM    434  CD1 PHE A  30     -21.512  18.576   9.221  1.00  0.71           C  
ATOM    435  CD2 PHE A  30     -20.922  18.904  11.524  1.00  0.71           C  
ATOM    436  CE1 PHE A  30     -21.828  17.248   9.505  1.00  0.71           C  
ATOM    437  CE2 PHE A  30     -21.245  17.587  11.801  1.00  0.71           C  
ATOM    438  CZ  PHE A  30     -21.695  16.760  10.796  1.00  0.71           C  
ATOM    439  H   PHE A  30     -18.501  20.098   9.055  1.00  0.71           H  
ATOM    440  HA  PHE A  30     -20.955  20.794   7.793  1.00  0.71           H  
ATOM    441 1HB  PHE A  30     -19.944  21.243  10.629  1.00  0.71           H  
ATOM    442 2HB  PHE A  30     -21.600  21.518  10.117  1.00  0.71           H  
ATOM    443  HD1 PHE A  30     -21.627  18.957   8.208  1.00  0.71           H  
ATOM    444  HD2 PHE A  30     -20.561  19.548  12.325  1.00  0.71           H  
ATOM    445  HE1 PHE A  30     -22.187  16.594   8.708  1.00  0.71           H  
ATOM    446  HE2 PHE A  30     -21.142  17.197  12.808  1.00  0.71           H  
ATOM    447  HZ  PHE A  30     -21.945  15.720  11.020  1.00  0.71           H  
ATOM    448  N   LYS A  31     -19.051  23.357   8.694  1.00  0.73           N  
ATOM    449  CA  LYS A  31     -18.916  24.795   8.499  1.00  0.73           C  
ATOM    450  C   LYS A  31     -18.678  25.190   7.040  1.00  0.73           C  
ATOM    451  O   LYS A  31     -19.277  26.148   6.546  1.00  0.73           O  
ATOM    452  CB  LYS A  31     -17.787  25.352   9.368  1.00  0.73           C  
ATOM    453  CG  LYS A  31     -18.093  25.384  10.872  1.00  0.73           C  
ATOM    454  CD  LYS A  31     -16.907  25.912  11.671  1.00  0.73           C  
ATOM    455  CE  LYS A  31     -17.191  25.928  13.177  1.00  0.73           C  
ATOM    456  NZ  LYS A  31     -16.022  26.431  13.951  1.00  0.73           N  
ATOM    457  H   LYS A  31     -18.302  22.845   9.161  1.00  0.73           H  
ATOM    458  HA  LYS A  31     -19.841  25.258   8.815  1.00  0.73           H  
ATOM    459 1HB  LYS A  31     -16.893  24.740   9.223  1.00  0.73           H  
ATOM    460 2HB  LYS A  31     -17.548  26.364   9.046  1.00  0.73           H  
ATOM    461 1HG  LYS A  31     -18.925  26.046  11.028  1.00  0.73           H  
ATOM    462 2HG  LYS A  31     -18.370  24.397  11.225  1.00  0.73           H  
ATOM    463 1HD  LYS A  31     -16.039  25.277  11.482  1.00  0.73           H  
ATOM    464 2HD  LYS A  31     -16.674  26.925  11.346  1.00  0.73           H  
ATOM    465 1HE  LYS A  31     -18.043  26.570  13.379  1.00  0.73           H  
ATOM    466 2HE  LYS A  31     -17.424  24.914  13.508  1.00  0.73           H  
ATOM    467 1HZ  LYS A  31     -16.247  26.423  14.936  1.00  0.73           H  
ATOM    468 2HZ  LYS A  31     -15.225  25.837  13.782  1.00  0.73           H  
ATOM    469 3HZ  LYS A  31     -15.807  27.373  13.662  1.00  0.73           H  
ATOM    470  N   GLU A  32     -17.813  24.452   6.337  1.00  0.75           N  
ATOM    471  CA  GLU A  32     -17.519  24.772   4.944  1.00  0.75           C  
ATOM    472  C   GLU A  32     -18.664  24.370   4.016  1.00  0.75           C  
ATOM    473  O   GLU A  32     -18.949  25.070   3.040  1.00  0.75           O  
ATOM    474  CB  GLU A  32     -16.209  24.107   4.484  1.00  0.75           C  
ATOM    475  CG  GLU A  32     -14.911  24.658   5.130  1.00  0.75           C  
ATOM    476  CD  GLU A  32     -13.615  23.972   4.622  1.00  0.75           C  
ATOM    477  OE1 GLU A  32     -13.678  22.889   4.074  1.00  0.75           O  
ATOM    478  OE2 GLU A  32     -12.537  24.539   4.771  1.00  0.75           O  
ATOM    479  H   GLU A  32     -17.334  23.667   6.777  1.00  0.75           H  
ATOM    480  HA  GLU A  32     -17.390  25.851   4.864  1.00  0.75           H  
ATOM    481 1HB  GLU A  32     -16.250  23.044   4.718  1.00  0.75           H  
ATOM    482 2HB  GLU A  32     -16.112  24.206   3.406  1.00  0.75           H  
ATOM    483 1HG  GLU A  32     -14.848  25.727   4.930  1.00  0.75           H  
ATOM    484 2HG  GLU A  32     -14.985  24.524   6.211  1.00  0.75           H  
ATOM    485  N   TYR A  33     -19.327  23.249   4.322  1.00  0.77           N  
ATOM    486  CA  TYR A  33     -20.405  22.728   3.498  1.00  0.77           C  
ATOM    487  C   TYR A  33     -21.654  22.373   4.331  1.00  0.77           C  
ATOM    488  O   TYR A  33     -21.973  21.183   4.443  1.00  0.77           O  
ATOM    489  CB  TYR A  33     -19.894  21.472   2.790  1.00  0.77           C  
ATOM    490  CG  TYR A  33     -18.625  21.724   2.025  1.00  0.77           C  
ATOM    491  CD1 TYR A  33     -17.422  21.359   2.600  1.00  0.77           C  
ATOM    492  CD2 TYR A  33     -18.647  22.311   0.777  1.00  0.77           C  
ATOM    493  CE1 TYR A  33     -16.240  21.592   1.946  1.00  0.77           C  
ATOM    494  CE2 TYR A  33     -17.461  22.544   0.109  1.00  0.77           C  
ATOM    495  CZ  TYR A  33     -16.259  22.191   0.691  1.00  0.77           C  
ATOM    496  OH  TYR A  33     -15.075  22.432   0.033  1.00  0.77           O  
ATOM    497  H   TYR A  33     -19.055  22.705   5.137  1.00  0.77           H  
ATOM    498  HA  TYR A  33     -20.677  23.476   2.758  1.00  0.77           H  
ATOM    499 1HB  TYR A  33     -19.702  20.684   3.526  1.00  0.77           H  
ATOM    500 2HB  TYR A  33     -20.647  21.103   2.095  1.00  0.77           H  
ATOM    501  HD1 TYR A  33     -17.413  20.907   3.586  1.00  0.77           H  
ATOM    502  HD2 TYR A  33     -19.595  22.596   0.323  1.00  0.77           H  
ATOM    503  HE1 TYR A  33     -15.294  21.315   2.417  1.00  0.77           H  
ATOM    504  HE2 TYR A  33     -17.474  23.013  -0.875  1.00  0.77           H  
ATOM    505  HH  TYR A  33     -14.345  22.139   0.582  1.00  0.77           H  
ATOM    506  N   PRO A  34     -22.430  23.360   4.854  1.00  0.80           N  
ATOM    507  CA  PRO A  34     -23.556  23.194   5.777  1.00  0.80           C  
ATOM    508  C   PRO A  34     -24.634  22.254   5.265  1.00  0.80           C  
ATOM    509  O   PRO A  34     -25.359  21.650   6.047  1.00  0.80           O  
ATOM    510  CB  PRO A  34     -24.114  24.615   5.892  1.00  0.80           C  
ATOM    511  CG  PRO A  34     -22.941  25.505   5.579  1.00  0.80           C  
ATOM    512  CD  PRO A  34     -22.172  24.779   4.511  1.00  0.80           C  
ATOM    513  HA  PRO A  34     -23.184  22.839   6.746  1.00  0.80           H  
ATOM    514 1HB  PRO A  34     -24.955  24.744   5.192  1.00  0.80           H  
ATOM    515 2HB  PRO A  34     -24.510  24.772   6.904  1.00  0.80           H  
ATOM    516 1HG  PRO A  34     -23.277  26.500   5.259  1.00  0.80           H  
ATOM    517 2HG  PRO A  34     -22.324  25.646   6.480  1.00  0.80           H  
ATOM    518 1HD  PRO A  34     -22.538  25.021   3.510  1.00  0.80           H  
ATOM    519 2HD  PRO A  34     -21.146  25.059   4.651  1.00  0.80           H  
ATOM    520  N   ASP A  35     -24.724  22.072   3.956  1.00  0.83           N  
ATOM    521  CA  ASP A  35     -25.722  21.163   3.416  1.00  0.83           C  
ATOM    522  C   ASP A  35     -25.509  19.734   3.907  1.00  0.83           C  
ATOM    523  O   ASP A  35     -26.455  18.954   3.985  1.00  0.83           O  
ATOM    524  CB  ASP A  35     -25.745  21.211   1.893  1.00  0.83           C  
ATOM    525  CG  ASP A  35     -26.413  22.478   1.348  1.00  0.83           C  
ATOM    526  OD1 ASP A  35     -27.034  23.182   2.121  1.00  0.83           O  
ATOM    527  OD2 ASP A  35     -26.323  22.717   0.173  1.00  0.83           O  
ATOM    528  H   ASP A  35     -24.112  22.564   3.326  1.00  0.83           H  
ATOM    529  HA  ASP A  35     -26.699  21.491   3.769  1.00  0.83           H  
ATOM    530 1HB  ASP A  35     -24.726  21.166   1.515  1.00  0.83           H  
ATOM    531 2HB  ASP A  35     -26.276  20.339   1.510  1.00  0.83           H  
ATOM    532  N   THR A  36     -24.280  19.387   4.300  1.00  0.85           N  
ATOM    533  CA  THR A  36     -24.008  18.042   4.780  1.00  0.85           C  
ATOM    534  C   THR A  36     -24.730  17.774   6.109  1.00  0.85           C  
ATOM    535  O   THR A  36     -25.022  16.630   6.444  1.00  0.85           O  
ATOM    536  CB  THR A  36     -22.493  17.802   4.911  1.00  0.85           C  
ATOM    537  OG1 THR A  36     -21.932  18.782   5.786  1.00  0.85           O  
ATOM    538  CG2 THR A  36     -21.799  17.878   3.549  1.00  0.85           C  
ATOM    539  H   THR A  36     -23.520  20.067   4.271  1.00  0.85           H  
ATOM    540  HA  THR A  36     -24.394  17.334   4.044  1.00  0.85           H  
ATOM    541  HB  THR A  36     -22.329  16.816   5.340  1.00  0.85           H  
ATOM    542  HG1 THR A  36     -21.843  19.637   5.295  1.00  0.85           H  
ATOM    543 1HG2 THR A  36     -20.735  17.702   3.672  1.00  0.85           H  
ATOM    544 2HG2 THR A  36     -22.218  17.125   2.885  1.00  0.85           H  
ATOM    545 3HG2 THR A  36     -21.954  18.868   3.120  1.00  0.85           H  
ATOM    546  N   LEU A  37     -25.105  18.831   6.832  1.00  0.86           N  
ATOM    547  CA  LEU A  37     -25.838  18.702   8.086  1.00  0.86           C  
ATOM    548  C   LEU A  37     -27.209  18.077   7.837  1.00  0.86           C  
ATOM    549  O   LEU A  37     -27.764  17.404   8.702  1.00  0.86           O  
ATOM    550  CB  LEU A  37     -25.993  20.082   8.752  1.00  0.86           C  
ATOM    551  CG  LEU A  37     -24.722  20.684   9.337  1.00  0.86           C  
ATOM    552  CD1 LEU A  37     -24.940  22.131   9.698  1.00  0.86           C  
ATOM    553  CD2 LEU A  37     -24.418  19.932  10.592  1.00  0.86           C  
ATOM    554  H   LEU A  37     -24.899  19.770   6.498  1.00  0.86           H  
ATOM    555  HA  LEU A  37     -25.274  18.051   8.753  1.00  0.86           H  
ATOM    556 1HB  LEU A  37     -26.410  20.777   8.037  1.00  0.86           H  
ATOM    557 2HB  LEU A  37     -26.702  19.982   9.572  1.00  0.86           H  
ATOM    558  HG  LEU A  37     -23.898  20.611   8.618  1.00  0.86           H  
ATOM    559 1HD1 LEU A  37     -24.032  22.540  10.140  1.00  0.86           H  
ATOM    560 2HD1 LEU A  37     -25.189  22.694   8.795  1.00  0.86           H  
ATOM    561 3HD1 LEU A  37     -25.759  22.206  10.418  1.00  0.86           H  
ATOM    562 1HD2 LEU A  37     -23.541  20.330  11.061  1.00  0.86           H  
ATOM    563 2HD2 LEU A  37     -25.264  20.054  11.255  1.00  0.86           H  
ATOM    564 3HD2 LEU A  37     -24.272  18.879  10.369  1.00  0.86           H  
ATOM    565  N   LYS A  38     -27.753  18.279   6.632  1.00  0.87           N  
ATOM    566  CA  LYS A  38     -29.080  17.795   6.263  1.00  0.87           C  
ATOM    567  C   LYS A  38     -29.124  16.264   6.238  1.00  0.87           C  
ATOM    568  O   LYS A  38     -30.194  15.663   6.332  1.00  0.87           O  
ATOM    569  CB  LYS A  38     -29.465  18.347   4.885  1.00  0.87           C  
ATOM    570  CG  LYS A  38     -29.656  19.873   4.839  1.00  0.87           C  
ATOM    571  CD  LYS A  38     -29.982  20.367   3.416  1.00  0.87           C  
ATOM    572  CE  LYS A  38     -30.071  21.899   3.359  1.00  0.87           C  
ATOM    573  NZ  LYS A  38     -30.377  22.405   1.986  1.00  0.87           N  
ATOM    574  H   LYS A  38     -27.226  18.777   5.914  1.00  0.87           H  
ATOM    575  HA  LYS A  38     -29.797  18.145   7.006  1.00  0.87           H  
ATOM    576 1HB  LYS A  38     -28.715  18.064   4.154  1.00  0.87           H  
ATOM    577 2HB  LYS A  38     -30.403  17.893   4.571  1.00  0.87           H  
ATOM    578 1HG  LYS A  38     -30.459  20.162   5.514  1.00  0.87           H  
ATOM    579 2HG  LYS A  38     -28.731  20.352   5.170  1.00  0.87           H  
ATOM    580 1HD  LYS A  38     -29.185  20.041   2.739  1.00  0.87           H  
ATOM    581 2HD  LYS A  38     -30.923  19.936   3.081  1.00  0.87           H  
ATOM    582 1HE  LYS A  38     -30.843  22.243   4.044  1.00  0.87           H  
ATOM    583 2HE  LYS A  38     -29.110  22.312   3.673  1.00  0.87           H  
ATOM    584 1HZ  LYS A  38     -30.402  23.414   2.005  1.00  0.87           H  
ATOM    585 2HZ  LYS A  38     -29.658  22.104   1.333  1.00  0.87           H  
ATOM    586 3HZ  LYS A  38     -31.268  22.048   1.683  1.00  0.87           H  
ATOM    587  N   LEU A  39     -27.952  15.636   6.089  1.00  0.87           N  
ATOM    588  CA  LEU A  39     -27.819  14.187   6.024  1.00  0.87           C  
ATOM    589  C   LEU A  39     -27.833  13.552   7.400  1.00  0.87           C  
ATOM    590  O   LEU A  39     -28.015  12.341   7.532  1.00  0.87           O  
ATOM    591  CB  LEU A  39     -26.495  13.849   5.358  1.00  0.87           C  
ATOM    592  CG  LEU A  39     -26.353  14.252   3.932  1.00  0.87           C  
ATOM    593  CD1 LEU A  39     -24.936  14.071   3.530  1.00  0.87           C  
ATOM    594  CD2 LEU A  39     -27.272  13.380   3.064  1.00  0.87           C  
ATOM    595  H   LEU A  39     -27.089  16.178   6.046  1.00  0.87           H  
ATOM    596  HA  LEU A  39     -28.647  13.783   5.440  1.00  0.87           H  
ATOM    597 1HB  LEU A  39     -25.714  14.347   5.897  1.00  0.87           H  
ATOM    598 2HB  LEU A  39     -26.329  12.775   5.428  1.00  0.87           H  
ATOM    599  HG  LEU A  39     -26.615  15.307   3.816  1.00  0.87           H  
ATOM    600 1HD1 LEU A  39     -24.856  14.374   2.515  1.00  0.87           H  
ATOM    601 2HD1 LEU A  39     -24.294  14.696   4.156  1.00  0.87           H  
ATOM    602 3HD1 LEU A  39     -24.649  13.046   3.638  1.00  0.87           H  
ATOM    603 1HD2 LEU A  39     -27.168  13.659   2.017  1.00  0.87           H  
ATOM    604 2HD2 LEU A  39     -27.009  12.327   3.179  1.00  0.87           H  
ATOM    605 3HD2 LEU A  39     -28.305  13.524   3.376  1.00  0.87           H  
ATOM    606  N   PHE A  40     -27.591  14.367   8.423  1.00  0.87           N  
ATOM    607  CA  PHE A  40     -27.495  13.893   9.785  1.00  0.87           C  
ATOM    608  C   PHE A  40     -28.317  14.805  10.692  1.00  0.87           C  
ATOM    609  O   PHE A  40     -27.735  15.546  11.486  1.00  0.87           O  
ATOM    610  CB  PHE A  40     -26.024  13.845  10.203  1.00  0.87           C  
ATOM    611  CG  PHE A  40     -25.205  12.949   9.285  1.00  0.87           C  
ATOM    612  CD1 PHE A  40     -24.453  13.492   8.245  1.00  0.87           C  
ATOM    613  CD2 PHE A  40     -25.234  11.563   9.422  1.00  0.87           C  
ATOM    614  CE1 PHE A  40     -23.747  12.671   7.371  1.00  0.87           C  
ATOM    615  CE2 PHE A  40     -24.532  10.742   8.546  1.00  0.87           C  
ATOM    616  CZ  PHE A  40     -23.789  11.300   7.521  1.00  0.87           C  
ATOM    617  H   PHE A  40     -27.502  15.367   8.265  1.00  0.87           H  
ATOM    618  HA  PHE A  40     -27.882  12.878   9.840  1.00  0.87           H  
ATOM    619 1HB  PHE A  40     -25.607  14.848  10.140  1.00  0.87           H  
ATOM    620 2HB  PHE A  40     -25.929  13.488  11.228  1.00  0.87           H  
ATOM    621  HD1 PHE A  40     -24.428  14.579   8.114  1.00  0.87           H  
ATOM    622  HD2 PHE A  40     -25.829  11.118  10.221  1.00  0.87           H  
ATOM    623  HE1 PHE A  40     -23.168  13.112   6.560  1.00  0.87           H  
ATOM    624  HE2 PHE A  40     -24.573   9.655   8.664  1.00  0.87           H  
ATOM    625  HZ  PHE A  40     -23.245  10.658   6.831  1.00  0.87           H  
ATOM    626  N   PRO A  41     -29.669  14.715  10.645  1.00  0.86           N  
ATOM    627  CA  PRO A  41     -30.648  15.641  11.207  1.00  0.86           C  
ATOM    628  C   PRO A  41     -30.377  16.075  12.637  1.00  0.86           C  
ATOM    629  O   PRO A  41     -30.679  17.213  12.996  1.00  0.86           O  
ATOM    630  CB  PRO A  41     -31.943  14.819  11.142  1.00  0.86           C  
ATOM    631  CG  PRO A  41     -31.750  13.918   9.965  1.00  0.86           C  
ATOM    632  CD  PRO A  41     -30.304  13.528  10.010  1.00  0.86           C  
ATOM    633  HA  PRO A  41     -30.720  16.518  10.546  1.00  0.86           H  
ATOM    634 1HB  PRO A  41     -32.090  14.272  12.084  1.00  0.86           H  
ATOM    635 2HB  PRO A  41     -32.805  15.493  11.025  1.00  0.86           H  
ATOM    636 1HG  PRO A  41     -32.425  13.054  10.023  1.00  0.86           H  
ATOM    637 2HG  PRO A  41     -31.999  14.458   9.037  1.00  0.86           H  
ATOM    638 1HD  PRO A  41     -30.155  12.628  10.618  1.00  0.86           H  
ATOM    639 2HD  PRO A  41     -29.995  13.388   8.987  1.00  0.86           H  
ATOM    640  N   LYS A  42     -29.756  15.221  13.444  1.00  0.85           N  
ATOM    641  CA  LYS A  42     -29.467  15.563  14.835  1.00  0.85           C  
ATOM    642  C   LYS A  42     -28.554  16.791  14.961  1.00  0.85           C  
ATOM    643  O   LYS A  42     -28.530  17.446  16.005  1.00  0.85           O  
ATOM    644  CB  LYS A  42     -28.862  14.360  15.565  1.00  0.85           C  
ATOM    645  CG  LYS A  42     -27.458  13.929  15.135  1.00  0.85           C  
ATOM    646  CD  LYS A  42     -27.072  12.657  15.901  1.00  0.85           C  
ATOM    647  CE  LYS A  42     -25.672  12.168  15.589  1.00  0.85           C  
ATOM    648  NZ  LYS A  42     -25.396  10.869  16.272  1.00  0.85           N  
ATOM    649  H   LYS A  42     -29.495  14.309  13.106  1.00  0.85           H  
ATOM    650  HA  LYS A  42     -30.409  15.807  15.325  1.00  0.85           H  
ATOM    651 1HB  LYS A  42     -28.820  14.577  16.630  1.00  0.85           H  
ATOM    652 2HB  LYS A  42     -29.519  13.499  15.437  1.00  0.85           H  
ATOM    653 1HG  LYS A  42     -27.430  13.745  14.058  1.00  0.85           H  
ATOM    654 2HG  LYS A  42     -26.743  14.720  15.370  1.00  0.85           H  
ATOM    655 1HD  LYS A  42     -27.139  12.856  16.971  1.00  0.85           H  
ATOM    656 2HD  LYS A  42     -27.778  11.865  15.654  1.00  0.85           H  
ATOM    657 1HE  LYS A  42     -25.560  12.041  14.513  1.00  0.85           H  
ATOM    658 2HE  LYS A  42     -24.951  12.900  15.937  1.00  0.85           H  
ATOM    659 1HZ  LYS A  42     -24.460  10.558  16.057  1.00  0.85           H  
ATOM    660 2HZ  LYS A  42     -25.487  10.991  17.270  1.00  0.85           H  
ATOM    661 3HZ  LYS A  42     -26.059  10.174  15.955  1.00  0.85           H  
ATOM    662  N   PHE A  43     -27.826  17.119  13.890  1.00  0.86           N  
ATOM    663  CA  PHE A  43     -26.942  18.267  13.900  1.00  0.86           C  
ATOM    664  C   PHE A  43     -27.568  19.464  13.192  1.00  0.86           C  
ATOM    665  O   PHE A  43     -27.024  20.566  13.231  1.00  0.86           O  
ATOM    666  CB  PHE A  43     -25.635  17.956  13.188  1.00  0.86           C  
ATOM    667  CG  PHE A  43     -24.830  16.898  13.756  1.00  0.86           C  
ATOM    668  CD1 PHE A  43     -24.653  15.745  13.058  1.00  0.86           C  
ATOM    669  CD2 PHE A  43     -24.247  17.030  14.965  1.00  0.86           C  
ATOM    670  CE1 PHE A  43     -23.893  14.729  13.554  1.00  0.86           C  
ATOM    671  CE2 PHE A  43     -23.499  16.030  15.474  1.00  0.86           C  
ATOM    672  CZ  PHE A  43     -23.306  14.874  14.773  1.00  0.86           C  
ATOM    673  H   PHE A  43     -27.887  16.546  13.050  1.00  0.86           H  
ATOM    674  HA  PHE A  43     -26.735  18.542  14.926  1.00  0.86           H  
ATOM    675 1HB  PHE A  43     -25.851  17.690  12.150  1.00  0.86           H  
ATOM    676 2HB  PHE A  43     -25.031  18.841  13.177  1.00  0.86           H  
ATOM    677  HD1 PHE A  43     -25.125  15.661  12.098  1.00  0.86           H  
ATOM    678  HD2 PHE A  43     -24.379  17.944  15.524  1.00  0.86           H  
ATOM    679  HE1 PHE A  43     -23.754  13.814  12.979  1.00  0.86           H  
ATOM    680  HE2 PHE A  43     -23.048  16.160  16.431  1.00  0.86           H  
ATOM    681  HZ  PHE A  43     -22.689  14.077  15.186  1.00  0.86           H  
ATOM    682  N   SER A  44     -28.730  19.278  12.561  1.00  0.88           N  
ATOM    683  CA  SER A  44     -29.342  20.357  11.789  1.00  0.88           C  
ATOM    684  C   SER A  44     -29.879  21.454  12.702  1.00  0.88           C  
ATOM    685  O   SER A  44     -30.115  22.581  12.270  1.00  0.88           O  
ATOM    686  CB  SER A  44     -30.459  19.816  10.907  1.00  0.88           C  
ATOM    687  OG  SER A  44     -31.557  19.390  11.673  1.00  0.88           O  
ATOM    688  H   SER A  44     -29.212  18.385  12.613  1.00  0.88           H  
ATOM    689  HA  SER A  44     -28.575  20.795  11.146  1.00  0.88           H  
ATOM    690 1HB  SER A  44     -30.777  20.589  10.209  1.00  0.88           H  
ATOM    691 2HB  SER A  44     -30.078  18.979  10.319  1.00  0.88           H  
ATOM    692  HG  SER A  44     -31.232  18.655  12.233  1.00  0.88           H  
ATOM    693  N   GLY A  45     -30.062  21.111  13.975  1.00  0.92           N  
ATOM    694  CA  GLY A  45     -30.545  22.030  14.990  1.00  0.92           C  
ATOM    695  C   GLY A  45     -29.405  22.648  15.804  1.00  0.92           C  
ATOM    696  O   GLY A  45     -29.662  23.332  16.798  1.00  0.92           O  
ATOM    697  H   GLY A  45     -29.852  20.159  14.241  1.00  0.92           H  
ATOM    698 1HA  GLY A  45     -31.126  22.821  14.516  1.00  0.92           H  
ATOM    699 2HA  GLY A  45     -31.219  21.497  15.658  1.00  0.92           H  
ATOM    700  N   ILE A  46     -28.153  22.392  15.413  1.00  0.97           N  
ATOM    701  CA  ILE A  46     -27.020  22.887  16.179  1.00  0.97           C  
ATOM    702  C   ILE A  46     -26.232  23.943  15.391  1.00  0.97           C  
ATOM    703  O   ILE A  46     -25.761  23.691  14.281  1.00  0.97           O  
ATOM    704  CB  ILE A  46     -26.104  21.712  16.586  1.00  0.97           C  
ATOM    705  CG1 ILE A  46     -26.865  20.700  17.429  1.00  0.97           C  
ATOM    706  CG2 ILE A  46     -24.941  22.198  17.366  1.00  0.97           C  
ATOM    707  CD1 ILE A  46     -26.050  19.464  17.754  1.00  0.97           C  
ATOM    708  H   ILE A  46     -27.968  21.835  14.579  1.00  0.97           H  
ATOM    709  HA  ILE A  46     -27.388  23.357  17.088  1.00  0.97           H  
ATOM    710  HB  ILE A  46     -25.765  21.207  15.688  1.00  0.97           H  
ATOM    711 1HG1 ILE A  46     -27.186  21.172  18.356  1.00  0.97           H  
ATOM    712 2HG1 ILE A  46     -27.749  20.374  16.878  1.00  0.97           H  
ATOM    713 1HG2 ILE A  46     -24.299  21.366  17.639  1.00  0.97           H  
ATOM    714 2HG2 ILE A  46     -24.386  22.904  16.771  1.00  0.97           H  
ATOM    715 3HG2 ILE A  46     -25.310  22.680  18.263  1.00  0.97           H  
ATOM    716 1HD1 ILE A  46     -26.656  18.775  18.345  1.00  0.97           H  
ATOM    717 2HD1 ILE A  46     -25.750  18.984  16.854  1.00  0.97           H  
ATOM    718 3HD1 ILE A  46     -25.167  19.749  18.322  1.00  0.97           H  
ATOM    719  N   SER A  47     -26.112  25.145  15.962  1.00  1.02           N  
ATOM    720  CA  SER A  47     -25.406  26.245  15.307  1.00  1.02           C  
ATOM    721  C   SER A  47     -23.938  25.889  15.151  1.00  1.02           C  
ATOM    722  O   SER A  47     -23.399  25.120  15.942  1.00  1.02           O  
ATOM    723  CB  SER A  47     -25.561  27.541  16.089  1.00  1.02           C  
ATOM    724  OG  SER A  47     -26.899  27.941  16.138  1.00  1.02           O  
ATOM    725  H   SER A  47     -26.515  25.299  16.881  1.00  1.02           H  
ATOM    726  HA  SER A  47     -25.832  26.389  14.311  1.00  1.02           H  
ATOM    727 1HB  SER A  47     -25.180  27.404  17.101  1.00  1.02           H  
ATOM    728 2HB  SER A  47     -24.962  28.318  15.619  1.00  1.02           H  
ATOM    729  HG  SER A  47     -27.342  27.306  16.708  1.00  1.02           H  
ATOM    730  N   GLN A  48     -23.254  26.498  14.197  1.00  1.06           N  
ATOM    731  CA  GLN A  48     -21.845  26.180  13.985  1.00  1.06           C  
ATOM    732  C   GLN A  48     -20.978  26.443  15.222  1.00  1.06           C  
ATOM    733  O   GLN A  48     -20.040  25.690  15.521  1.00  1.06           O  
ATOM    734  CB  GLN A  48     -21.339  26.965  12.781  1.00  1.06           C  
ATOM    735  CG  GLN A  48     -21.927  26.476  11.462  1.00  1.06           C  
ATOM    736  CD  GLN A  48     -21.475  27.294  10.275  1.00  1.06           C  
ATOM    737  OE1 GLN A  48     -20.737  28.272  10.416  1.00  1.06           O  
ATOM    738  NE2 GLN A  48     -21.925  26.904   9.093  1.00  1.06           N  
ATOM    739  H   GLN A  48     -23.723  27.146  13.579  1.00  1.06           H  
ATOM    740  HA  GLN A  48     -21.770  25.128  13.760  1.00  1.06           H  
ATOM    741 1HB  GLN A  48     -21.591  28.015  12.896  1.00  1.06           H  
ATOM    742 2HB  GLN A  48     -20.268  26.896  12.730  1.00  1.06           H  
ATOM    743 1HG  GLN A  48     -21.607  25.442  11.301  1.00  1.06           H  
ATOM    744 2HG  GLN A  48     -23.015  26.518  11.522  1.00  1.06           H  
ATOM    745 1HE2 GLN A  48     -21.664  27.407   8.264  1.00  1.06           H  
ATOM    746 2HE2 GLN A  48     -22.523  26.103   9.033  1.00  1.06           H  
ATOM    747  N   GLY A  49     -21.315  27.489  15.975  1.00  1.08           N  
ATOM    748  CA  GLY A  49     -20.574  27.810  17.191  1.00  1.08           C  
ATOM    749  C   GLY A  49     -20.772  26.745  18.280  1.00  1.08           C  
ATOM    750  O   GLY A  49     -19.971  26.649  19.211  1.00  1.08           O  
ATOM    751  H   GLY A  49     -22.093  28.067  15.697  1.00  1.08           H  
ATOM    752 1HA  GLY A  49     -19.514  27.899  16.955  1.00  1.08           H  
ATOM    753 2HA  GLY A  49     -20.900  28.780  17.567  1.00  1.08           H  
ATOM    754  N   ASP A  50     -21.842  25.949  18.155  1.00  1.07           N  
ATOM    755  CA  ASP A  50     -22.151  24.894  19.102  1.00  1.07           C  
ATOM    756  C   ASP A  50     -21.596  23.568  18.589  1.00  1.07           C  
ATOM    757  O   ASP A  50     -21.122  22.753  19.378  1.00  1.07           O  
ATOM    758  CB  ASP A  50     -23.653  24.779  19.339  1.00  1.07           C  
ATOM    759  CG  ASP A  50     -24.292  26.002  19.966  1.00  1.07           C  
ATOM    760  OD1 ASP A  50     -23.844  26.437  20.997  1.00  1.07           O  
ATOM    761  OD2 ASP A  50     -25.266  26.471  19.412  1.00  1.07           O  
ATOM    762  H   ASP A  50     -22.449  26.041  17.351  1.00  1.07           H  
ATOM    763  HA  ASP A  50     -21.673  25.124  20.054  1.00  1.07           H  
ATOM    764 1HB  ASP A  50     -24.127  24.652  18.382  1.00  1.07           H  
ATOM    765 2HB  ASP A  50     -23.872  23.902  19.947  1.00  1.07           H  
ATOM    766  N   LEU A  51     -21.557  23.381  17.255  1.00  1.04           N  
ATOM    767  CA  LEU A  51     -21.036  22.128  16.685  1.00  1.04           C  
ATOM    768  C   LEU A  51     -19.600  21.988  17.127  1.00  1.04           C  
ATOM    769  O   LEU A  51     -19.162  20.915  17.545  1.00  1.04           O  
ATOM    770  CB  LEU A  51     -21.062  22.137  15.136  1.00  1.04           C  
ATOM    771  CG  LEU A  51     -22.457  22.066  14.444  1.00  1.04           C  
ATOM    772  CD1 LEU A  51     -22.307  22.290  12.961  1.00  1.04           C  
ATOM    773  CD2 LEU A  51     -23.084  20.692  14.660  1.00  1.04           C  
ATOM    774  H   LEU A  51     -21.961  24.090  16.646  1.00  1.04           H  
ATOM    775  HA  LEU A  51     -21.615  21.288  17.060  1.00  1.04           H  
ATOM    776 1HB  LEU A  51     -20.588  23.057  14.798  1.00  1.04           H  
ATOM    777 2HB  LEU A  51     -20.465  21.301  14.769  1.00  1.04           H  
ATOM    778  HG  LEU A  51     -23.099  22.843  14.848  1.00  1.04           H  
ATOM    779 1HD1 LEU A  51     -23.289  22.246  12.500  1.00  1.04           H  
ATOM    780 2HD1 LEU A  51     -21.863  23.240  12.753  1.00  1.04           H  
ATOM    781 3HD1 LEU A  51     -21.681  21.523  12.563  1.00  1.04           H  
ATOM    782 1HD2 LEU A  51     -24.054  20.672  14.167  1.00  1.04           H  
ATOM    783 2HD2 LEU A  51     -22.442  19.926  14.229  1.00  1.04           H  
ATOM    784 3HD2 LEU A  51     -23.206  20.502  15.717  1.00  1.04           H  
ATOM    785  N   ALA A  52     -18.919  23.130  17.183  1.00  0.99           N  
ATOM    786  CA  ALA A  52     -17.528  23.229  17.577  1.00  0.99           C  
ATOM    787  C   ALA A  52     -17.255  22.634  18.960  1.00  0.99           C  
ATOM    788  O   ALA A  52     -16.126  22.229  19.241  1.00  0.99           O  
ATOM    789  CB  ALA A  52     -17.105  24.678  17.565  1.00  0.99           C  
ATOM    790  H   ALA A  52     -19.379  23.977  16.841  1.00  0.99           H  
ATOM    791  HA  ALA A  52     -16.939  22.692  16.851  1.00  0.99           H  
ATOM    792 1HB  ALA A  52     -16.051  24.753  17.824  1.00  0.99           H  
ATOM    793 2HB  ALA A  52     -17.275  25.092  16.575  1.00  0.99           H  
ATOM    794 3HB  ALA A  52     -17.701  25.230  18.296  1.00  0.99           H  
ATOM    795  N   GLY A  53     -18.244  22.663  19.856  1.00  0.93           N  
ATOM    796  CA  GLY A  53     -18.061  22.142  21.198  1.00  0.93           C  
ATOM    797  C   GLY A  53     -18.998  20.979  21.525  1.00  0.93           C  
ATOM    798  O   GLY A  53     -19.117  20.612  22.697  1.00  0.93           O  
ATOM    799  H   GLY A  53     -19.171  22.981  19.590  1.00  0.93           H  
ATOM    800 1HA  GLY A  53     -17.030  21.819  21.326  1.00  0.93           H  
ATOM    801 2HA  GLY A  53     -18.227  22.948  21.912  1.00  0.93           H  
ATOM    802  N   SER A  54     -19.694  20.418  20.527  1.00  0.88           N  
ATOM    803  CA  SER A  54     -20.656  19.361  20.835  1.00  0.88           C  
ATOM    804  C   SER A  54     -20.062  17.948  20.811  1.00  0.88           C  
ATOM    805  O   SER A  54     -19.559  17.511  19.767  1.00  0.88           O  
ATOM    806  CB  SER A  54     -21.823  19.389  19.867  1.00  0.88           C  
ATOM    807  OG  SER A  54     -22.683  18.270  20.079  1.00  0.88           O  
ATOM    808  H   SER A  54     -19.551  20.720  19.561  1.00  0.88           H  
ATOM    809  HA  SER A  54     -21.071  19.600  21.804  1.00  0.88           H  
ATOM    810 1HB  SER A  54     -22.379  20.315  20.007  1.00  0.88           H  
ATOM    811 2HB  SER A  54     -21.450  19.393  18.844  1.00  0.88           H  
ATOM    812  HG  SER A  54     -23.501  18.487  19.615  1.00  0.88           H  
ATOM    813  N   PRO A  55     -20.224  17.149  21.893  1.00  0.82           N  
ATOM    814  CA  PRO A  55     -19.829  15.760  21.983  1.00  0.82           C  
ATOM    815  C   PRO A  55     -20.498  14.916  20.907  1.00  0.82           C  
ATOM    816  O   PRO A  55     -20.039  13.817  20.602  1.00  0.82           O  
ATOM    817  CB  PRO A  55     -20.330  15.346  23.373  1.00  0.82           C  
ATOM    818  CG  PRO A  55     -20.379  16.616  24.162  1.00  0.82           C  
ATOM    819  CD  PRO A  55     -20.781  17.681  23.166  1.00  0.82           C  
ATOM    820  HA  PRO A  55     -18.734  15.696  21.919  1.00  0.82           H  
ATOM    821 1HB  PRO A  55     -21.315  14.863  23.282  1.00  0.82           H  
ATOM    822 2HB  PRO A  55     -19.646  14.606  23.808  1.00  0.82           H  
ATOM    823 1HG  PRO A  55     -21.096  16.523  24.987  1.00  0.82           H  
ATOM    824 2HG  PRO A  55     -19.396  16.816  24.613  1.00  0.82           H  
ATOM    825 1HD  PRO A  55     -21.876  17.790  23.108  1.00  0.82           H  
ATOM    826 2HD  PRO A  55     -20.275  18.601  23.483  1.00  0.82           H  
ATOM    827  N   ALA A  56     -21.635  15.386  20.364  1.00  0.77           N  
ATOM    828  CA  ALA A  56     -22.320  14.613  19.339  1.00  0.77           C  
ATOM    829  C   ALA A  56     -21.474  14.551  18.085  1.00  0.77           C  
ATOM    830  O   ALA A  56     -21.446  13.537  17.378  1.00  0.77           O  
ATOM    831  CB  ALA A  56     -23.678  15.218  19.030  1.00  0.77           C  
ATOM    832  H   ALA A  56     -22.003  16.312  20.584  1.00  0.77           H  
ATOM    833  HA  ALA A  56     -22.454  13.596  19.708  1.00  0.77           H  
ATOM    834 1HB  ALA A  56     -24.184  14.620  18.275  1.00  0.77           H  
ATOM    835 2HB  ALA A  56     -24.275  15.239  19.940  1.00  0.77           H  
ATOM    836 3HB  ALA A  56     -23.549  16.231  18.663  1.00  0.77           H  
ATOM    837  N   VAL A  57     -20.784  15.661  17.800  1.00  0.73           N  
ATOM    838  CA  VAL A  57     -20.006  15.749  16.590  1.00  0.73           C  
ATOM    839  C   VAL A  57     -18.752  14.965  16.828  1.00  0.73           C  
ATOM    840  O   VAL A  57     -18.311  14.194  15.978  1.00  0.73           O  
ATOM    841  CB  VAL A  57     -19.616  17.192  16.240  1.00  0.73           C  
ATOM    842  CG1 VAL A  57     -18.736  17.134  15.035  1.00  0.73           C  
ATOM    843  CG2 VAL A  57     -20.818  18.057  15.973  1.00  0.73           C  
ATOM    844  H   VAL A  57     -20.770  16.444  18.450  1.00  0.73           H  
ATOM    845  HA  VAL A  57     -20.554  15.308  15.761  1.00  0.73           H  
ATOM    846  HB  VAL A  57     -19.043  17.621  17.069  1.00  0.73           H  
ATOM    847 1HG1 VAL A  57     -18.412  18.114  14.755  1.00  0.73           H  
ATOM    848 2HG1 VAL A  57     -17.878  16.521  15.248  1.00  0.73           H  
ATOM    849 3HG1 VAL A  57     -19.296  16.696  14.218  1.00  0.73           H  
ATOM    850 1HG2 VAL A  57     -20.479  19.062  15.732  1.00  0.73           H  
ATOM    851 2HG2 VAL A  57     -21.366  17.657  15.142  1.00  0.73           H  
ATOM    852 3HG2 VAL A  57     -21.450  18.088  16.856  1.00  0.73           H  
ATOM    853  N   ALA A  58     -18.166  15.157  18.008  1.00  0.71           N  
ATOM    854  CA  ALA A  58     -16.941  14.443  18.316  1.00  0.71           C  
ATOM    855  C   ALA A  58     -17.154  12.927  18.259  1.00  0.71           C  
ATOM    856  O   ALA A  58     -16.345  12.210  17.671  1.00  0.71           O  
ATOM    857  CB  ALA A  58     -16.442  14.855  19.688  1.00  0.71           C  
ATOM    858  H   ALA A  58     -18.580  15.812  18.678  1.00  0.71           H  
ATOM    859  HA  ALA A  58     -16.197  14.704  17.568  1.00  0.71           H  
ATOM    860 1HB  ALA A  58     -15.506  14.335  19.902  1.00  0.71           H  
ATOM    861 2HB  ALA A  58     -16.275  15.930  19.705  1.00  0.71           H  
ATOM    862 3HB  ALA A  58     -17.184  14.588  20.433  1.00  0.71           H  
ATOM    863  N   ALA A  59     -18.274  12.433  18.800  1.00  0.69           N  
ATOM    864  CA  ALA A  59     -18.562  11.001  18.761  1.00  0.69           C  
ATOM    865  C   ALA A  59     -18.755  10.497  17.334  1.00  0.69           C  
ATOM    866  O   ALA A  59     -18.251   9.430  16.952  1.00  0.69           O  
ATOM    867  CB  ALA A  59     -19.802  10.711  19.571  1.00  0.69           C  
ATOM    868  H   ALA A  59     -18.927  13.046  19.287  1.00  0.69           H  
ATOM    869  HA  ALA A  59     -17.713  10.475  19.196  1.00  0.69           H  
ATOM    870 1HB  ALA A  59     -20.003   9.643  19.565  1.00  0.69           H  
ATOM    871 2HB  ALA A  59     -19.652  11.052  20.595  1.00  0.69           H  
ATOM    872 3HB  ALA A  59     -20.647  11.246  19.133  1.00  0.69           H  
ATOM    873  N   HIS A  60     -19.469  11.275  16.520  1.00  0.68           N  
ATOM    874  CA  HIS A  60     -19.694  10.886  15.141  1.00  0.68           C  
ATOM    875  C   HIS A  60     -18.371  10.816  14.408  1.00  0.68           C  
ATOM    876  O   HIS A  60     -18.055   9.822  13.747  1.00  0.68           O  
ATOM    877  CB  HIS A  60     -20.638  11.871  14.456  1.00  0.68           C  
ATOM    878  CG  HIS A  60     -20.924  11.574  12.997  1.00  0.68           C  
ATOM    879  ND1 HIS A  60     -21.525  12.492  12.155  1.00  0.68           N  
ATOM    880  CD2 HIS A  60     -20.688  10.478  12.243  1.00  0.68           C  
ATOM    881  CE1 HIS A  60     -21.642  11.974  10.950  1.00  0.68           C  
ATOM    882  NE2 HIS A  60     -21.145  10.751  10.971  1.00  0.68           N  
ATOM    883  H   HIS A  60     -19.889  12.144  16.861  1.00  0.68           H  
ATOM    884  HA  HIS A  60     -20.149   9.898  15.106  1.00  0.68           H  
ATOM    885 1HB  HIS A  60     -21.586  11.881  14.990  1.00  0.68           H  
ATOM    886 2HB  HIS A  60     -20.226  12.877  14.531  1.00  0.68           H  
ATOM    887  HD2 HIS A  60     -20.221   9.551  12.580  1.00  0.68           H  
ATOM    888  HE1 HIS A  60     -22.076  12.471  10.084  1.00  0.68           H  
ATOM    889  HE2 HIS A  60     -21.103  10.118  10.185  1.00  0.68           H  
ATOM    890  N   GLY A  61     -17.593  11.882  14.523  1.00  0.68           N  
ATOM    891  CA  GLY A  61     -16.320  11.976  13.848  1.00  0.68           C  
ATOM    892  C   GLY A  61     -15.378  10.887  14.302  1.00  0.68           C  
ATOM    893  O   GLY A  61     -14.636  10.337  13.492  1.00  0.68           O  
ATOM    894  H   GLY A  61     -17.898  12.666  15.095  1.00  0.68           H  
ATOM    895 1HA  GLY A  61     -16.476  11.902  12.773  1.00  0.68           H  
ATOM    896 2HA  GLY A  61     -15.899  12.953  14.043  1.00  0.68           H  
ATOM    897  N   ALA A  62     -15.415  10.552  15.597  1.00  0.68           N  
ATOM    898  CA  ALA A  62     -14.580   9.496  16.137  1.00  0.68           C  
ATOM    899  C   ALA A  62     -14.893   8.188  15.445  1.00  0.68           C  
ATOM    900  O   ALA A  62     -13.991   7.450  15.047  1.00  0.68           O  
ATOM    901  CB  ALA A  62     -14.840   9.347  17.617  1.00  0.68           C  
ATOM    902  H   ALA A  62     -16.016  11.066  16.240  1.00  0.68           H  
ATOM    903  HA  ALA A  62     -13.534   9.748  15.958  1.00  0.68           H  
ATOM    904 1HB  ALA A  62     -14.255   8.568  18.020  1.00  0.68           H  
ATOM    905 2HB  ALA A  62     -14.620  10.271  18.121  1.00  0.68           H  
ATOM    906 3HB  ALA A  62     -15.884   9.105  17.766  1.00  0.68           H  
ATOM    907  N   THR A  63     -16.183   7.935  15.221  1.00  0.69           N  
ATOM    908  CA  THR A  63     -16.601   6.721  14.547  1.00  0.69           C  
ATOM    909  C   THR A  63     -16.073   6.706  13.119  1.00  0.69           C  
ATOM    910  O   THR A  63     -15.529   5.700  12.652  1.00  0.69           O  
ATOM    911  CB  THR A  63     -18.130   6.585  14.549  1.00  0.69           C  
ATOM    912  OG1 THR A  63     -18.608   6.513  15.905  1.00  0.69           O  
ATOM    913  CG2 THR A  63     -18.532   5.343  13.791  1.00  0.69           C  
ATOM    914  H   THR A  63     -16.896   8.581  15.571  1.00  0.69           H  
ATOM    915  HA  THR A  63     -16.178   5.868  15.076  1.00  0.69           H  
ATOM    916  HB  THR A  63     -18.573   7.448  14.067  1.00  0.69           H  
ATOM    917  HG1 THR A  63     -18.437   7.369  16.351  1.00  0.69           H  
ATOM    918 1HG2 THR A  63     -19.617   5.255  13.791  1.00  0.69           H  
ATOM    919 2HG2 THR A  63     -18.169   5.418  12.765  1.00  0.69           H  
ATOM    920 3HG2 THR A  63     -18.095   4.470  14.271  1.00  0.69           H  
ATOM    921  N   VAL A  64     -16.193   7.843  12.433  1.00  0.70           N  
ATOM    922  CA  VAL A  64     -15.726   7.926  11.057  1.00  0.70           C  
ATOM    923  C   VAL A  64     -14.223   7.698  10.982  1.00  0.70           C  
ATOM    924  O   VAL A  64     -13.757   6.901  10.163  1.00  0.70           O  
ATOM    925  CB  VAL A  64     -16.042   9.310  10.454  1.00  0.70           C  
ATOM    926  CG1 VAL A  64     -15.362   9.457   9.077  1.00  0.70           C  
ATOM    927  CG2 VAL A  64     -17.552   9.490  10.339  1.00  0.70           C  
ATOM    928  H   VAL A  64     -16.650   8.643  12.877  1.00  0.70           H  
ATOM    929  HA  VAL A  64     -16.229   7.157  10.472  1.00  0.70           H  
ATOM    930  HB  VAL A  64     -15.635  10.080  11.104  1.00  0.70           H  
ATOM    931 1HG1 VAL A  64     -15.577  10.445   8.670  1.00  0.70           H  
ATOM    932 2HG1 VAL A  64     -14.284   9.338   9.192  1.00  0.70           H  
ATOM    933 3HG1 VAL A  64     -15.741   8.695   8.397  1.00  0.70           H  
ATOM    934 1HG2 VAL A  64     -17.775  10.475   9.932  1.00  0.70           H  
ATOM    935 2HG2 VAL A  64     -17.962   8.723   9.685  1.00  0.70           H  
ATOM    936 3HG2 VAL A  64     -17.995   9.399  11.324  1.00  0.70           H  
ATOM    937  N   LEU A  65     -13.462   8.359  11.853  1.00  0.70           N  
ATOM    938  CA  LEU A  65     -12.024   8.194  11.831  1.00  0.70           C  
ATOM    939  C   LEU A  65     -11.613   6.783  12.214  1.00  0.70           C  
ATOM    940  O   LEU A  65     -10.676   6.249  11.630  1.00  0.70           O  
ATOM    941  CB  LEU A  65     -11.336   9.193  12.745  1.00  0.70           C  
ATOM    942  CG  LEU A  65     -11.404  10.652  12.314  1.00  0.70           C  
ATOM    943  CD1 LEU A  65     -10.785  11.459  13.368  1.00  0.70           C  
ATOM    944  CD2 LEU A  65     -10.698  10.871  11.003  1.00  0.70           C  
ATOM    945  H   LEU A  65     -13.893   8.995  12.520  1.00  0.70           H  
ATOM    946  HA  LEU A  65     -11.681   8.382  10.818  1.00  0.70           H  
ATOM    947 1HB  LEU A  65     -11.803   9.125  13.733  1.00  0.70           H  
ATOM    948 2HB  LEU A  65     -10.288   8.920  12.841  1.00  0.70           H  
ATOM    949  HG  LEU A  65     -12.448  10.954  12.212  1.00  0.70           H  
ATOM    950 1HD1 LEU A  65     -10.837  12.500  13.077  1.00  0.70           H  
ATOM    951 2HD1 LEU A  65     -11.322  11.297  14.297  1.00  0.70           H  
ATOM    952 3HD1 LEU A  65      -9.761  11.170  13.495  1.00  0.70           H  
ATOM    953 1HD2 LEU A  65     -10.768  11.922  10.741  1.00  0.70           H  
ATOM    954 2HD2 LEU A  65      -9.659  10.597  11.103  1.00  0.70           H  
ATOM    955 3HD2 LEU A  65     -11.164  10.273  10.236  1.00  0.70           H  
ATOM    956  N   LYS A  66     -12.313   6.146  13.158  1.00  0.71           N  
ATOM    957  CA  LYS A  66     -11.955   4.780  13.519  1.00  0.71           C  
ATOM    958  C   LYS A  66     -12.163   3.839  12.342  1.00  0.71           C  
ATOM    959  O   LYS A  66     -11.316   2.973  12.086  1.00  0.71           O  
ATOM    960  CB  LYS A  66     -12.749   4.305  14.742  1.00  0.71           C  
ATOM    961  CG  LYS A  66     -12.255   4.842  16.098  1.00  0.71           C  
ATOM    962  CD  LYS A  66     -10.938   4.144  16.479  1.00  0.71           C  
ATOM    963  CE  LYS A  66     -10.469   4.501  17.874  1.00  0.71           C  
ATOM    964  NZ  LYS A  66      -9.230   3.754  18.247  1.00  0.71           N  
ATOM    965  H   LYS A  66     -13.076   6.611  13.649  1.00  0.71           H  
ATOM    966  HA  LYS A  66     -10.897   4.761  13.780  1.00  0.71           H  
ATOM    967 1HB  LYS A  66     -13.790   4.619  14.627  1.00  0.71           H  
ATOM    968 2HB  LYS A  66     -12.739   3.218  14.782  1.00  0.71           H  
ATOM    969 1HG  LYS A  66     -12.086   5.919  16.024  1.00  0.71           H  
ATOM    970 2HG  LYS A  66     -13.007   4.660  16.862  1.00  0.71           H  
ATOM    971 1HD  LYS A  66     -11.066   3.064  16.415  1.00  0.71           H  
ATOM    972 2HD  LYS A  66     -10.156   4.438  15.773  1.00  0.71           H  
ATOM    973 1HE  LYS A  66     -10.259   5.556  17.916  1.00  0.71           H  
ATOM    974 2HE  LYS A  66     -11.255   4.265  18.591  1.00  0.71           H  
ATOM    975 1HZ  LYS A  66      -8.941   4.013  19.174  1.00  0.71           H  
ATOM    976 2HZ  LYS A  66      -9.406   2.766  18.219  1.00  0.71           H  
ATOM    977 3HZ  LYS A  66      -8.461   3.971  17.603  1.00  0.71           H  
ATOM    978  N   LYS A  67     -13.246   4.039  11.584  1.00  0.72           N  
ATOM    979  CA  LYS A  67     -13.482   3.211  10.412  1.00  0.72           C  
ATOM    980  C   LYS A  67     -12.411   3.488   9.357  1.00  0.72           C  
ATOM    981  O   LYS A  67     -11.878   2.553   8.751  1.00  0.72           O  
ATOM    982  CB  LYS A  67     -14.896   3.442   9.879  1.00  0.72           C  
ATOM    983  CG  LYS A  67     -15.985   2.858  10.789  1.00  0.72           C  
ATOM    984  CD  LYS A  67     -17.386   3.143  10.282  1.00  0.72           C  
ATOM    985  CE  LYS A  67     -18.424   2.508  11.211  1.00  0.72           C  
ATOM    986  NZ  LYS A  67     -19.823   2.821  10.806  1.00  0.72           N  
ATOM    987  H   LYS A  67     -13.928   4.756  11.844  1.00  0.72           H  
ATOM    988  HA  LYS A  67     -13.397   2.164  10.703  1.00  0.72           H  
ATOM    989 1HB  LYS A  67     -15.075   4.519   9.788  1.00  0.72           H  
ATOM    990 2HB  LYS A  67     -14.998   3.002   8.888  1.00  0.72           H  
ATOM    991 1HG  LYS A  67     -15.847   1.781  10.866  1.00  0.72           H  
ATOM    992 2HG  LYS A  67     -15.880   3.291  11.786  1.00  0.72           H  
ATOM    993 1HD  LYS A  67     -17.545   4.224  10.255  1.00  0.72           H  
ATOM    994 2HD  LYS A  67     -17.499   2.749   9.278  1.00  0.72           H  
ATOM    995 1HE  LYS A  67     -18.290   1.428  11.201  1.00  0.72           H  
ATOM    996 2HE  LYS A  67     -18.259   2.871  12.220  1.00  0.72           H  
ATOM    997 1HZ  LYS A  67     -20.465   2.379  11.450  1.00  0.72           H  
ATOM    998 2HZ  LYS A  67     -19.968   3.820  10.819  1.00  0.72           H  
ATOM    999 3HZ  LYS A  67     -19.990   2.472   9.876  1.00  0.72           H  
ATOM   1000  N   LEU A  68     -12.033   4.762   9.179  1.00  0.72           N  
ATOM   1001  CA  LEU A  68     -10.983   5.076   8.221  1.00  0.72           C  
ATOM   1002  C   LEU A  68      -9.668   4.461   8.671  1.00  0.72           C  
ATOM   1003  O   LEU A  68      -8.909   3.953   7.851  1.00  0.72           O  
ATOM   1004  CB  LEU A  68     -10.832   6.582   8.026  1.00  0.72           C  
ATOM   1005  CG  LEU A  68     -11.987   7.268   7.313  1.00  0.72           C  
ATOM   1006  CD1 LEU A  68     -11.749   8.757   7.325  1.00  0.72           C  
ATOM   1007  CD2 LEU A  68     -12.085   6.723   5.906  1.00  0.72           C  
ATOM   1008  H   LEU A  68     -12.504   5.512   9.687  1.00  0.72           H  
ATOM   1009  HA  LEU A  68     -11.248   4.644   7.266  1.00  0.72           H  
ATOM   1010 1HB  LEU A  68     -10.727   7.040   9.005  1.00  0.72           H  
ATOM   1011 2HB  LEU A  68      -9.921   6.772   7.457  1.00  0.72           H  
ATOM   1012  HG  LEU A  68     -12.918   7.073   7.839  1.00  0.72           H  
ATOM   1013 1HD1 LEU A  68     -12.568   9.266   6.819  1.00  0.72           H  
ATOM   1014 2HD1 LEU A  68     -11.685   9.100   8.345  1.00  0.72           H  
ATOM   1015 3HD1 LEU A  68     -10.823   8.955   6.811  1.00  0.72           H  
ATOM   1016 1HD2 LEU A  68     -12.908   7.207   5.384  1.00  0.72           H  
ATOM   1017 2HD2 LEU A  68     -11.155   6.907   5.381  1.00  0.72           H  
ATOM   1018 3HD2 LEU A  68     -12.264   5.662   5.952  1.00  0.72           H  
ATOM   1019  N   GLY A  69      -9.420   4.461   9.977  1.00  0.72           N  
ATOM   1020  CA  GLY A  69      -8.217   3.885  10.549  1.00  0.72           C  
ATOM   1021  C   GLY A  69      -8.125   2.422  10.144  1.00  0.72           C  
ATOM   1022  O   GLY A  69      -7.098   1.972   9.623  1.00  0.72           O  
ATOM   1023  H   GLY A  69     -10.079   4.906  10.602  1.00  0.72           H  
ATOM   1024 1HA  GLY A  69      -7.341   4.430  10.203  1.00  0.72           H  
ATOM   1025 2HA  GLY A  69      -8.256   3.974  11.636  1.00  0.72           H  
ATOM   1026  N   GLU A  70      -9.201   1.663  10.392  1.00  0.73           N  
ATOM   1027  CA  GLU A  70      -9.202   0.250  10.032  1.00  0.73           C  
ATOM   1028  C   GLU A  70      -8.944   0.064   8.535  1.00  0.73           C  
ATOM   1029  O   GLU A  70      -8.139  -0.785   8.147  1.00  0.73           O  
ATOM   1030  CB  GLU A  70     -10.523  -0.427  10.423  1.00  0.73           C  
ATOM   1031  CG  GLU A  70     -10.531  -1.943  10.137  1.00  0.73           C  
ATOM   1032  CD  GLU A  70     -11.797  -2.670  10.568  1.00  0.73           C  
ATOM   1033  OE1 GLU A  70     -12.696  -2.041  11.076  1.00  0.73           O  
ATOM   1034  OE2 GLU A  70     -11.850  -3.865  10.388  1.00  0.73           O  
ATOM   1035  H   GLU A  70     -10.018   2.085  10.840  1.00  0.73           H  
ATOM   1036  HA  GLU A  70      -8.396  -0.240  10.575  1.00  0.73           H  
ATOM   1037 1HB  GLU A  70     -10.718  -0.269  11.483  1.00  0.73           H  
ATOM   1038 2HB  GLU A  70     -11.344   0.032   9.865  1.00  0.73           H  
ATOM   1039 1HG  GLU A  70     -10.388  -2.088   9.071  1.00  0.73           H  
ATOM   1040 2HG  GLU A  70      -9.678  -2.392  10.643  1.00  0.73           H  
ATOM   1041  N   LEU A  71      -9.582   0.882   7.695  1.00  0.74           N  
ATOM   1042  CA  LEU A  71      -9.384   0.792   6.251  1.00  0.74           C  
ATOM   1043  C   LEU A  71      -7.931   1.112   5.869  1.00  0.74           C  
ATOM   1044  O   LEU A  71      -7.351   0.497   4.976  1.00  0.74           O  
ATOM   1045  CB  LEU A  71     -10.339   1.769   5.552  1.00  0.74           C  
ATOM   1046  CG  LEU A  71     -11.828   1.424   5.612  1.00  0.74           C  
ATOM   1047  CD1 LEU A  71     -12.630   2.607   5.170  1.00  0.74           C  
ATOM   1048  CD2 LEU A  71     -12.096   0.276   4.701  1.00  0.74           C  
ATOM   1049  H   LEU A  71     -10.243   1.569   8.069  1.00  0.74           H  
ATOM   1050  HA  LEU A  71      -9.615  -0.224   5.941  1.00  0.74           H  
ATOM   1051 1HB  LEU A  71     -10.210   2.747   6.001  1.00  0.74           H  
ATOM   1052 2HB  LEU A  71     -10.055   1.836   4.502  1.00  0.74           H  
ATOM   1053  HG  LEU A  71     -12.113   1.162   6.632  1.00  0.74           H  
ATOM   1054 1HD1 LEU A  71     -13.692   2.365   5.203  1.00  0.74           H  
ATOM   1055 2HD1 LEU A  71     -12.436   3.419   5.832  1.00  0.74           H  
ATOM   1056 3HD1 LEU A  71     -12.344   2.882   4.165  1.00  0.74           H  
ATOM   1057 1HD2 LEU A  71     -13.156   0.031   4.736  1.00  0.74           H  
ATOM   1058 2HD2 LEU A  71     -11.814   0.542   3.683  1.00  0.74           H  
ATOM   1059 3HD2 LEU A  71     -11.520  -0.560   5.028  1.00  0.74           H  
ATOM   1060  N   LEU A  72      -7.313   2.083   6.528  1.00  0.77           N  
ATOM   1061  CA  LEU A  72      -5.934   2.403   6.190  1.00  0.77           C  
ATOM   1062  C   LEU A  72      -5.005   1.244   6.547  1.00  0.77           C  
ATOM   1063  O   LEU A  72      -4.074   0.925   5.804  1.00  0.77           O  
ATOM   1064  CB  LEU A  72      -5.498   3.664   6.929  1.00  0.77           C  
ATOM   1065  CG  LEU A  72      -6.161   4.964   6.490  1.00  0.77           C  
ATOM   1066  CD1 LEU A  72      -5.772   6.045   7.447  1.00  0.77           C  
ATOM   1067  CD2 LEU A  72      -5.750   5.268   5.104  1.00  0.77           C  
ATOM   1068  H   LEU A  72      -7.804   2.611   7.248  1.00  0.77           H  
ATOM   1069  HA  LEU A  72      -5.873   2.581   5.119  1.00  0.77           H  
ATOM   1070 1HB  LEU A  72      -5.703   3.530   7.992  1.00  0.77           H  
ATOM   1071 2HB  LEU A  72      -4.429   3.786   6.792  1.00  0.77           H  
ATOM   1072  HG  LEU A  72      -7.227   4.871   6.509  1.00  0.77           H  
ATOM   1073 1HD1 LEU A  72      -6.239   6.979   7.146  1.00  0.77           H  
ATOM   1074 2HD1 LEU A  72      -6.115   5.767   8.443  1.00  0.77           H  
ATOM   1075 3HD1 LEU A  72      -4.701   6.160   7.458  1.00  0.77           H  
ATOM   1076 1HD2 LEU A  72      -6.214   6.200   4.774  1.00  0.77           H  
ATOM   1077 2HD2 LEU A  72      -4.673   5.354   5.060  1.00  0.77           H  
ATOM   1078 3HD2 LEU A  72      -6.077   4.449   4.465  1.00  0.77           H  
ATOM   1079  N   LYS A  73      -5.273   0.603   7.687  1.00  0.80           N  
ATOM   1080  CA  LYS A  73      -4.471  -0.522   8.156  1.00  0.80           C  
ATOM   1081  C   LYS A  73      -4.701  -1.772   7.318  1.00  0.80           C  
ATOM   1082  O   LYS A  73      -3.770  -2.538   7.039  1.00  0.80           O  
ATOM   1083  CB  LYS A  73      -4.771  -0.805   9.625  1.00  0.80           C  
ATOM   1084  CG  LYS A  73      -4.248   0.264  10.575  1.00  0.80           C  
ATOM   1085  CD  LYS A  73      -4.592  -0.054  12.013  1.00  0.80           C  
ATOM   1086  CE  LYS A  73      -4.041   1.002  12.955  1.00  0.80           C  
ATOM   1087  NZ  LYS A  73      -4.394   0.715  14.375  1.00  0.80           N  
ATOM   1088  H   LYS A  73      -6.051   0.929   8.264  1.00  0.80           H  
ATOM   1089  HA  LYS A  73      -3.422  -0.253   8.069  1.00  0.80           H  
ATOM   1090 1HB  LYS A  73      -5.854  -0.873   9.761  1.00  0.80           H  
ATOM   1091 2HB  LYS A  73      -4.341  -1.763   9.910  1.00  0.80           H  
ATOM   1092 1HG  LYS A  73      -3.166   0.336  10.475  1.00  0.80           H  
ATOM   1093 2HG  LYS A  73      -4.686   1.226  10.307  1.00  0.80           H  
ATOM   1094 1HD  LYS A  73      -5.679  -0.092  12.120  1.00  0.80           H  
ATOM   1095 2HD  LYS A  73      -4.181  -1.025  12.284  1.00  0.80           H  
ATOM   1096 1HE  LYS A  73      -2.957   1.030  12.858  1.00  0.80           H  
ATOM   1097 2HE  LYS A  73      -4.447   1.977  12.678  1.00  0.80           H  
ATOM   1098 1HZ  LYS A  73      -4.008   1.433  14.972  1.00  0.80           H  
ATOM   1099 2HZ  LYS A  73      -5.400   0.700  14.476  1.00  0.80           H  
ATOM   1100 3HZ  LYS A  73      -4.015  -0.182  14.642  1.00  0.80           H  
ATOM   1101  N   ALA A  74      -5.942  -1.969   6.873  1.00  0.84           N  
ATOM   1102  CA  ALA A  74      -6.338  -3.146   6.113  1.00  0.84           C  
ATOM   1103  C   ALA A  74      -5.887  -3.085   4.666  1.00  0.84           C  
ATOM   1104  O   ALA A  74      -6.703  -3.045   3.752  1.00  0.84           O  
ATOM   1105  CB  ALA A  74      -7.846  -3.290   6.143  1.00  0.84           C  
ATOM   1106  H   ALA A  74      -6.667  -1.302   7.128  1.00  0.84           H  
ATOM   1107  HA  ALA A  74      -5.876  -4.017   6.576  1.00  0.84           H  
ATOM   1108 1HB  ALA A  74      -8.140  -4.185   5.596  1.00  0.84           H  
ATOM   1109 2HB  ALA A  74      -8.181  -3.361   7.178  1.00  0.84           H  
ATOM   1110 3HB  ALA A  74      -8.291  -2.412   5.676  1.00  0.84           H  
ATOM   1111  N   LYS A  75      -4.585  -3.121   4.463  1.00  0.88           N  
ATOM   1112  CA  LYS A  75      -4.003  -3.062   3.134  1.00  0.88           C  
ATOM   1113  C   LYS A  75      -4.447  -4.276   2.327  1.00  0.88           C  
ATOM   1114  O   LYS A  75      -4.594  -5.369   2.879  1.00  0.88           O  
ATOM   1115  CB  LYS A  75      -2.488  -2.984   3.235  1.00  0.88           C  
ATOM   1116  CG  LYS A  75      -1.971  -1.682   3.866  1.00  0.88           C  
ATOM   1117  CD  LYS A  75      -0.445  -1.577   3.777  1.00  0.88           C  
ATOM   1118  CE  LYS A  75       0.244  -2.530   4.740  1.00  0.88           C  
ATOM   1119  NZ  LYS A  75       1.737  -2.435   4.643  1.00  0.88           N  
ATOM   1120  H   LYS A  75      -3.993  -3.146   5.291  1.00  0.88           H  
ATOM   1121  HA  LYS A  75      -4.370  -2.165   2.630  1.00  0.88           H  
ATOM   1122 1HB  LYS A  75      -2.124  -3.814   3.837  1.00  0.88           H  
ATOM   1123 2HB  LYS A  75      -2.063  -3.085   2.260  1.00  0.88           H  
ATOM   1124 1HG  LYS A  75      -2.419  -0.838   3.349  1.00  0.88           H  
ATOM   1125 2HG  LYS A  75      -2.274  -1.638   4.917  1.00  0.88           H  
ATOM   1126 1HD  LYS A  75      -0.110  -1.783   2.766  1.00  0.88           H  
ATOM   1127 2HD  LYS A  75      -0.131  -0.564   4.040  1.00  0.88           H  
ATOM   1128 1HE  LYS A  75      -0.060  -2.277   5.755  1.00  0.88           H  
ATOM   1129 2HE  LYS A  75      -0.062  -3.552   4.523  1.00  0.88           H  
ATOM   1130 1HZ  LYS A  75       2.170  -3.060   5.296  1.00  0.88           H  
ATOM   1131 2HZ  LYS A  75       2.035  -2.668   3.712  1.00  0.88           H  
ATOM   1132 3HZ  LYS A  75       2.051  -1.476   4.842  1.00  0.88           H  
ATOM   1133  N   GLY A  76      -4.633  -4.103   1.020  1.00  0.89           N  
ATOM   1134  CA  GLY A  76      -5.101  -5.204   0.186  1.00  0.89           C  
ATOM   1135  C   GLY A  76      -6.562  -4.978  -0.199  1.00  0.89           C  
ATOM   1136  O   GLY A  76      -6.930  -3.881  -0.610  1.00  0.89           O  
ATOM   1137  H   GLY A  76      -4.489  -3.195   0.611  1.00  0.89           H  
ATOM   1138 1HA  GLY A  76      -4.485  -5.271  -0.712  1.00  0.89           H  
ATOM   1139 2HA  GLY A  76      -5.000  -6.146   0.722  1.00  0.89           H  
ATOM   1140  N   ASP A  77      -7.372  -6.033  -0.164  1.00  0.88           N  
ATOM   1141  CA  ASP A  77      -8.768  -5.940  -0.597  1.00  0.88           C  
ATOM   1142  C   ASP A  77      -9.681  -5.371   0.495  1.00  0.88           C  
ATOM   1143  O   ASP A  77      -9.991  -6.043   1.480  1.00  0.88           O  
ATOM   1144  CB  ASP A  77      -9.281  -7.317  -1.035  1.00  0.88           C  
ATOM   1145  CG  ASP A  77     -10.721  -7.314  -1.610  1.00  0.88           C  
ATOM   1146  OD1 ASP A  77     -11.430  -6.331  -1.472  1.00  0.88           O  
ATOM   1147  OD2 ASP A  77     -11.094  -8.313  -2.182  1.00  0.88           O  
ATOM   1148  H   ASP A  77      -7.017  -6.911   0.186  1.00  0.88           H  
ATOM   1149  HA  ASP A  77      -8.813  -5.268  -1.455  1.00  0.88           H  
ATOM   1150 1HB  ASP A  77      -8.611  -7.727  -1.793  1.00  0.88           H  
ATOM   1151 2HB  ASP A  77      -9.255  -7.995  -0.182  1.00  0.88           H  
ATOM   1152  N   HIS A  78     -10.141  -4.136   0.299  1.00  0.85           N  
ATOM   1153  CA  HIS A  78     -10.972  -3.444   1.282  1.00  0.85           C  
ATOM   1154  C   HIS A  78     -12.461  -3.687   1.091  1.00  0.85           C  
ATOM   1155  O   HIS A  78     -13.279  -3.146   1.837  1.00  0.85           O  
ATOM   1156  CB  HIS A  78     -10.795  -1.928   1.204  1.00  0.85           C  
ATOM   1157  CG  HIS A  78      -9.529  -1.424   1.612  1.00  0.85           C  
ATOM   1158  ND1 HIS A  78      -8.476  -1.237   0.750  1.00  0.85           N  
ATOM   1159  CD2 HIS A  78      -9.112  -1.044   2.807  1.00  0.85           C  
ATOM   1160  CE1 HIS A  78      -7.459  -0.763   1.430  1.00  0.85           C  
ATOM   1161  NE2 HIS A  78      -7.840  -0.636   2.674  1.00  0.85           N  
ATOM   1162  H   HIS A  78      -9.868  -3.651  -0.545  1.00  0.85           H  
ATOM   1163  HA  HIS A  78     -10.701  -3.776   2.284  1.00  0.85           H  
ATOM   1164 1HB  HIS A  78     -10.969  -1.603   0.171  1.00  0.85           H  
ATOM   1165 2HB  HIS A  78     -11.551  -1.454   1.821  1.00  0.85           H  
ATOM   1166  HD2 HIS A  78      -9.680  -1.059   3.719  1.00  0.85           H  
ATOM   1167  HE1 HIS A  78      -6.477  -0.516   1.033  1.00  0.85           H  
ATOM   1168  HE2 HIS A  78      -7.313  -0.296   3.462  1.00  0.85           H  
ATOM   1169  N   ALA A  79     -12.836  -4.508   0.117  1.00  0.81           N  
ATOM   1170  CA  ALA A  79     -14.251  -4.729  -0.162  1.00  0.81           C  
ATOM   1171  C   ALA A  79     -14.989  -5.280   1.046  1.00  0.81           C  
ATOM   1172  O   ALA A  79     -16.122  -4.889   1.337  1.00  0.81           O  
ATOM   1173  CB  ALA A  79     -14.392  -5.699  -1.308  1.00  0.81           C  
ATOM   1174  H   ALA A  79     -12.138  -4.993  -0.460  1.00  0.81           H  
ATOM   1175  HA  ALA A  79     -14.696  -3.775  -0.430  1.00  0.81           H  
ATOM   1176 1HB  ALA A  79     -15.428  -5.847  -1.517  1.00  0.81           H  
ATOM   1177 2HB  ALA A  79     -13.887  -5.301  -2.187  1.00  0.81           H  
ATOM   1178 3HB  ALA A  79     -13.938  -6.652  -1.035  1.00  0.81           H  
ATOM   1179  N   ALA A  80     -14.315  -6.127   1.811  1.00  0.76           N  
ATOM   1180  CA  ALA A  80     -14.887  -6.735   3.008  1.00  0.76           C  
ATOM   1181  C   ALA A  80     -15.296  -5.696   4.056  1.00  0.76           C  
ATOM   1182  O   ALA A  80     -16.129  -5.976   4.921  1.00  0.76           O  
ATOM   1183  CB  ALA A  80     -13.894  -7.694   3.621  1.00  0.76           C  
ATOM   1184  H   ALA A  80     -13.376  -6.382   1.529  1.00  0.76           H  
ATOM   1185  HA  ALA A  80     -15.781  -7.282   2.710  1.00  0.76           H  
ATOM   1186 1HB  ALA A  80     -14.341  -8.168   4.493  1.00  0.76           H  
ATOM   1187 2HB  ALA A  80     -13.625  -8.454   2.888  1.00  0.76           H  
ATOM   1188 3HB  ALA A  80     -13.003  -7.143   3.921  1.00  0.76           H  
ATOM   1189  N   LEU A  81     -14.656  -4.530   4.028  1.00  0.73           N  
ATOM   1190  CA  LEU A  81     -14.924  -3.476   4.985  1.00  0.73           C  
ATOM   1191  C   LEU A  81     -15.837  -2.405   4.388  1.00  0.73           C  
ATOM   1192  O   LEU A  81     -16.705  -1.856   5.068  1.00  0.73           O  
ATOM   1193  CB  LEU A  81     -13.598  -2.854   5.408  1.00  0.73           C  
ATOM   1194  CG  LEU A  81     -12.617  -3.795   6.094  1.00  0.73           C  
ATOM   1195  CD1 LEU A  81     -11.325  -3.058   6.367  1.00  0.73           C  
ATOM   1196  CD2 LEU A  81     -13.231  -4.296   7.372  1.00  0.73           C  
ATOM   1197  H   LEU A  81     -13.998  -4.334   3.281  1.00  0.73           H  
ATOM   1198  HA  LEU A  81     -15.416  -3.910   5.855  1.00  0.73           H  
ATOM   1199 1HB  LEU A  81     -13.113  -2.473   4.512  1.00  0.73           H  
ATOM   1200 2HB  LEU A  81     -13.799  -2.021   6.080  1.00  0.73           H  
ATOM   1201  HG  LEU A  81     -12.394  -4.642   5.446  1.00  0.73           H  
ATOM   1202 1HD1 LEU A  81     -10.630  -3.727   6.866  1.00  0.73           H  
ATOM   1203 2HD1 LEU A  81     -10.894  -2.722   5.427  1.00  0.73           H  
ATOM   1204 3HD1 LEU A  81     -11.524  -2.198   7.010  1.00  0.73           H  
ATOM   1205 1HD2 LEU A  81     -12.535  -4.970   7.876  1.00  0.73           H  
ATOM   1206 2HD2 LEU A  81     -13.448  -3.451   8.030  1.00  0.73           H  
ATOM   1207 3HD2 LEU A  81     -14.156  -4.829   7.149  1.00  0.73           H  
ATOM   1208  N   LEU A  82     -15.651  -2.114   3.104  1.00  0.71           N  
ATOM   1209  CA  LEU A  82     -16.407  -1.048   2.468  1.00  0.71           C  
ATOM   1210  C   LEU A  82     -17.793  -1.447   2.012  1.00  0.71           C  
ATOM   1211  O   LEU A  82     -18.706  -0.631   2.086  1.00  0.71           O  
ATOM   1212  CB  LEU A  82     -15.619  -0.494   1.297  1.00  0.71           C  
ATOM   1213  CG  LEU A  82     -14.347   0.194   1.717  1.00  0.71           C  
ATOM   1214  CD1 LEU A  82     -13.538   0.597   0.537  1.00  0.71           C  
ATOM   1215  CD2 LEU A  82     -14.720   1.375   2.512  1.00  0.71           C  
ATOM   1216  H   LEU A  82     -14.934  -2.607   2.577  1.00  0.71           H  
ATOM   1217  HA  LEU A  82     -16.518  -0.249   3.197  1.00  0.71           H  
ATOM   1218 1HB  LEU A  82     -15.353  -1.319   0.632  1.00  0.71           H  
ATOM   1219 2HB  LEU A  82     -16.235   0.220   0.747  1.00  0.71           H  
ATOM   1220  HG  LEU A  82     -13.750  -0.487   2.317  1.00  0.71           H  
ATOM   1221 1HD1 LEU A  82     -12.626   1.090   0.868  1.00  0.71           H  
ATOM   1222 2HD1 LEU A  82     -13.278  -0.292  -0.037  1.00  0.71           H  
ATOM   1223 3HD1 LEU A  82     -14.111   1.281  -0.085  1.00  0.71           H  
ATOM   1224 1HD2 LEU A  82     -13.841   1.867   2.821  1.00  0.71           H  
ATOM   1225 2HD2 LEU A  82     -15.314   2.045   1.920  1.00  0.71           H  
ATOM   1226 3HD2 LEU A  82     -15.282   1.056   3.367  1.00  0.71           H  
ATOM   1227  N   LYS A  83     -17.982  -2.683   1.558  1.00  0.71           N  
ATOM   1228  CA  LYS A  83     -19.296  -3.110   1.099  1.00  0.71           C  
ATOM   1229  C   LYS A  83     -20.442  -2.683   2.049  1.00  0.71           C  
ATOM   1230  O   LYS A  83     -21.336  -1.966   1.598  1.00  0.71           O  
ATOM   1231  CB  LYS A  83     -19.302  -4.608   0.798  1.00  0.71           C  
ATOM   1232  CG  LYS A  83     -20.608  -5.134   0.274  1.00  0.71           C  
ATOM   1233  CD  LYS A  83     -20.501  -6.615  -0.065  1.00  0.71           C  
ATOM   1234  CE  LYS A  83     -21.819  -7.159  -0.608  1.00  0.71           C  
ATOM   1235  NZ  LYS A  83     -21.725  -8.611  -0.951  1.00  0.71           N  
ATOM   1236  H   LYS A  83     -17.211  -3.350   1.511  1.00  0.71           H  
ATOM   1237  HA  LYS A  83     -19.489  -2.611   0.153  1.00  0.71           H  
ATOM   1238 1HB  LYS A  83     -18.558  -4.800   0.034  1.00  0.71           H  
ATOM   1239 2HB  LYS A  83     -18.996  -5.193   1.641  1.00  0.71           H  
ATOM   1240 1HG  LYS A  83     -21.382  -4.996   1.030  1.00  0.71           H  
ATOM   1241 2HG  LYS A  83     -20.894  -4.578  -0.616  1.00  0.71           H  
ATOM   1242 1HD  LYS A  83     -19.718  -6.757  -0.811  1.00  0.71           H  
ATOM   1243 2HD  LYS A  83     -20.230  -7.171   0.832  1.00  0.71           H  
ATOM   1244 1HE  LYS A  83     -22.598  -7.022   0.140  1.00  0.71           H  
ATOM   1245 2HE  LYS A  83     -22.088  -6.601  -1.507  1.00  0.71           H  
ATOM   1246 1HZ  LYS A  83     -22.613  -8.933  -1.309  1.00  0.71           H  
ATOM   1247 2HZ  LYS A  83     -21.011  -8.747  -1.653  1.00  0.71           H  
ATOM   1248 3HZ  LYS A  83     -21.486  -9.139  -0.123  1.00  0.71           H  
ATOM   1249  N   PRO A  84     -20.470  -3.067   3.359  1.00  0.71           N  
ATOM   1250  CA  PRO A  84     -21.519  -2.690   4.292  1.00  0.71           C  
ATOM   1251  C   PRO A  84     -21.581  -1.190   4.554  1.00  0.71           C  
ATOM   1252  O   PRO A  84     -22.618  -0.677   4.995  1.00  0.71           O  
ATOM   1253  CB  PRO A  84     -21.141  -3.446   5.572  1.00  0.71           C  
ATOM   1254  CG  PRO A  84     -19.662  -3.702   5.449  1.00  0.71           C  
ATOM   1255  CD  PRO A  84     -19.431  -3.942   3.981  1.00  0.71           C  
ATOM   1256  HA  PRO A  84     -22.478  -3.055   3.909  1.00  0.71           H  
ATOM   1257 1HB  PRO A  84     -21.391  -2.833   6.454  1.00  0.71           H  
ATOM   1258 2HB  PRO A  84     -21.727  -4.371   5.648  1.00  0.71           H  
ATOM   1259 1HG  PRO A  84     -19.091  -2.832   5.819  1.00  0.71           H  
ATOM   1260 2HG  PRO A  84     -19.360  -4.561   6.070  1.00  0.71           H  
ATOM   1261 1HD  PRO A  84     -18.419  -3.656   3.782  1.00  0.71           H  
ATOM   1262 2HD  PRO A  84     -19.616  -4.992   3.756  1.00  0.71           H  
ATOM   1263  N   LEU A  85     -20.503  -0.457   4.284  1.00  0.72           N  
ATOM   1264  CA  LEU A  85     -20.561   0.963   4.536  1.00  0.72           C  
ATOM   1265  C   LEU A  85     -21.258   1.588   3.361  1.00  0.72           C  
ATOM   1266  O   LEU A  85     -22.093   2.477   3.531  1.00  0.72           O  
ATOM   1267  CB  LEU A  85     -19.163   1.554   4.741  1.00  0.72           C  
ATOM   1268  CG  LEU A  85     -18.444   1.017   5.998  1.00  0.72           C  
ATOM   1269  CD1 LEU A  85     -17.018   1.589   6.097  1.00  0.72           C  
ATOM   1270  CD2 LEU A  85     -19.269   1.367   7.215  1.00  0.72           C  
ATOM   1271  H   LEU A  85     -19.664  -0.848   3.873  1.00  0.72           H  
ATOM   1272  HA  LEU A  85     -21.149   1.145   5.433  1.00  0.72           H  
ATOM   1273 1HB  LEU A  85     -18.549   1.310   3.874  1.00  0.72           H  
ATOM   1274 2HB  LEU A  85     -19.238   2.638   4.822  1.00  0.72           H  
ATOM   1275  HG  LEU A  85     -18.359  -0.070   5.921  1.00  0.72           H  
ATOM   1276 1HD1 LEU A  85     -16.521   1.187   6.979  1.00  0.72           H  
ATOM   1277 2HD1 LEU A  85     -16.464   1.306   5.221  1.00  0.72           H  
ATOM   1278 3HD1 LEU A  85     -17.058   2.673   6.169  1.00  0.72           H  
ATOM   1279 1HD2 LEU A  85     -18.781   0.968   8.102  1.00  0.72           H  
ATOM   1280 2HD2 LEU A  85     -19.355   2.450   7.294  1.00  0.72           H  
ATOM   1281 3HD2 LEU A  85     -20.263   0.926   7.114  1.00  0.72           H  
ATOM   1282  N   ALA A  86     -20.950   1.096   2.159  1.00  0.73           N  
ATOM   1283  CA  ALA A  86     -21.604   1.592   0.962  1.00  0.73           C  
ATOM   1284  C   ALA A  86     -23.090   1.273   1.041  1.00  0.73           C  
ATOM   1285  O   ALA A  86     -23.938   2.099   0.714  1.00  0.73           O  
ATOM   1286  CB  ALA A  86     -21.003   0.973  -0.281  1.00  0.73           C  
ATOM   1287  H   ALA A  86     -20.246   0.363   2.086  1.00  0.73           H  
ATOM   1288  HA  ALA A  86     -21.478   2.671   0.928  1.00  0.73           H  
ATOM   1289 1HB  ALA A  86     -21.499   1.361  -1.167  1.00  0.73           H  
ATOM   1290 2HB  ALA A  86     -19.938   1.211  -0.330  1.00  0.73           H  
ATOM   1291 3HB  ALA A  86     -21.132  -0.105  -0.233  1.00  0.73           H  
ATOM   1292  N   ASN A  87     -23.418   0.080   1.545  1.00  0.75           N  
ATOM   1293  CA  ASN A  87     -24.814  -0.308   1.654  1.00  0.75           C  
ATOM   1294  C   ASN A  87     -25.545   0.597   2.637  1.00  0.75           C  
ATOM   1295  O   ASN A  87     -26.645   1.088   2.361  1.00  0.75           O  
ATOM   1296  CB  ASN A  87     -24.930  -1.742   2.135  1.00  0.75           C  
ATOM   1297  CG  ASN A  87     -24.520  -2.779   1.125  1.00  0.75           C  
ATOM   1298  OD1 ASN A  87     -24.395  -2.531  -0.073  1.00  0.75           O  
ATOM   1299  ND2 ASN A  87     -24.336  -3.982   1.606  1.00  0.75           N  
ATOM   1300  H   ASN A  87     -22.683  -0.583   1.798  1.00  0.75           H  
ATOM   1301  HA  ASN A  87     -25.292  -0.201   0.684  1.00  0.75           H  
ATOM   1302 1HB  ASN A  87     -24.321  -1.860   3.025  1.00  0.75           H  
ATOM   1303 2HB  ASN A  87     -25.961  -1.935   2.426  1.00  0.75           H  
ATOM   1304 1HD2 ASN A  87     -24.101  -4.732   0.993  1.00  0.75           H  
ATOM   1305 2HD2 ASN A  87     -24.458  -4.153   2.583  1.00  0.75           H  
ATOM   1306  N   THR A  88     -24.923   0.850   3.787  1.00  0.77           N  
ATOM   1307  CA  THR A  88     -25.551   1.677   4.798  1.00  0.77           C  
ATOM   1308  C   THR A  88     -25.704   3.119   4.328  1.00  0.77           C  
ATOM   1309  O   THR A  88     -26.782   3.722   4.428  1.00  0.77           O  
ATOM   1310  CB  THR A  88     -24.723   1.676   6.095  1.00  0.77           C  
ATOM   1311  OG1 THR A  88     -24.615   0.339   6.602  1.00  0.77           O  
ATOM   1312  CG2 THR A  88     -25.417   2.551   7.121  1.00  0.77           C  
ATOM   1313  H   THR A  88     -24.018   0.428   3.993  1.00  0.77           H  
ATOM   1314  HA  THR A  88     -26.539   1.274   5.007  1.00  0.77           H  
ATOM   1315  HB  THR A  88     -23.721   2.064   5.893  1.00  0.77           H  
ATOM   1316  HG1 THR A  88     -23.993  -0.171   6.030  1.00  0.77           H  
ATOM   1317 1HG2 THR A  88     -24.842   2.563   8.043  1.00  0.77           H  
ATOM   1318 2HG2 THR A  88     -25.497   3.552   6.728  1.00  0.77           H  
ATOM   1319 3HG2 THR A  88     -26.413   2.161   7.320  1.00  0.77           H  
ATOM   1320  N   HIS A  89     -24.655   3.670   3.751  1.00  0.80           N  
ATOM   1321  CA  HIS A  89     -24.727   5.051   3.351  1.00  0.80           C  
ATOM   1322  C   HIS A  89     -25.684   5.249   2.200  1.00  0.80           C  
ATOM   1323  O   HIS A  89     -26.449   6.214   2.202  1.00  0.80           O  
ATOM   1324  CB  HIS A  89     -23.334   5.561   3.028  1.00  0.80           C  
ATOM   1325  CG  HIS A  89     -22.550   5.788   4.275  1.00  0.80           C  
ATOM   1326  ND1 HIS A  89     -21.934   4.769   4.942  1.00  0.80           N  
ATOM   1327  CD2 HIS A  89     -22.298   6.916   4.987  1.00  0.80           C  
ATOM   1328  CE1 HIS A  89     -21.322   5.244   6.008  1.00  0.80           C  
ATOM   1329  NE2 HIS A  89     -21.528   6.550   6.062  1.00  0.80           N  
ATOM   1330  H   HIS A  89     -23.787   3.149   3.632  1.00  0.80           H  
ATOM   1331  HA  HIS A  89     -25.094   5.638   4.185  1.00  0.80           H  
ATOM   1332 1HB  HIS A  89     -22.807   4.823   2.415  1.00  0.80           H  
ATOM   1333 2HB  HIS A  89     -23.388   6.476   2.458  1.00  0.80           H  
ATOM   1334  HD1 HIS A  89     -21.955   3.799   4.648  1.00  0.80           H  
ATOM   1335  HD2 HIS A  89     -22.578   7.956   4.849  1.00  0.80           H  
ATOM   1336  HE1 HIS A  89     -20.769   4.576   6.667  1.00  0.80           H  
ATOM   1337  N   ALA A  90     -25.677   4.346   1.230  1.00  0.84           N  
ATOM   1338  CA  ALA A  90     -26.572   4.449   0.093  1.00  0.84           C  
ATOM   1339  C   ALA A  90     -28.047   4.258   0.432  1.00  0.84           C  
ATOM   1340  O   ALA A  90     -28.908   4.967  -0.092  1.00  0.84           O  
ATOM   1341  CB  ALA A  90     -26.210   3.397  -0.900  1.00  0.84           C  
ATOM   1342  H   ALA A  90     -25.028   3.556   1.255  1.00  0.84           H  
ATOM   1343  HA  ALA A  90     -26.448   5.439  -0.346  1.00  0.84           H  
ATOM   1344 1HB  ALA A  90     -26.853   3.465  -1.746  1.00  0.84           H  
ATOM   1345 2HB  ALA A  90     -25.203   3.514  -1.195  1.00  0.84           H  
ATOM   1346 3HB  ALA A  90     -26.347   2.437  -0.418  1.00  0.84           H  
ATOM   1347  N   ASN A  91     -28.349   3.288   1.307  1.00  0.87           N  
ATOM   1348  CA  ASN A  91     -29.738   2.933   1.576  1.00  0.87           C  
ATOM   1349  C   ASN A  91     -30.345   3.489   2.865  1.00  0.87           C  
ATOM   1350  O   ASN A  91     -31.566   3.646   2.944  1.00  0.87           O  
ATOM   1351  CB  ASN A  91     -29.858   1.422   1.564  1.00  0.87           C  
ATOM   1352  CG  ASN A  91     -29.565   0.834   0.201  1.00  0.87           C  
ATOM   1353  OD1 ASN A  91     -29.933   1.407  -0.833  1.00  0.87           O  
ATOM   1354  ND2 ASN A  91     -28.915  -0.303   0.183  1.00  0.87           N  
ATOM   1355  H   ASN A  91     -27.613   2.731   1.741  1.00  0.87           H  
ATOM   1356  HA  ASN A  91     -30.340   3.324   0.756  1.00  0.87           H  
ATOM   1357 1HB  ASN A  91     -29.172   0.996   2.294  1.00  0.87           H  
ATOM   1358 2HB  ASN A  91     -30.867   1.139   1.862  1.00  0.87           H  
ATOM   1359 1HD2 ASN A  91     -28.704  -0.746  -0.690  1.00  0.87           H  
ATOM   1360 2HD2 ASN A  91     -28.641  -0.730   1.047  1.00  0.87           H  
ATOM   1361  N   ILE A  92     -29.525   3.780   3.870  1.00  0.90           N  
ATOM   1362  CA  ILE A  92     -30.029   4.287   5.141  1.00  0.90           C  
ATOM   1363  C   ILE A  92     -29.862   5.794   5.205  1.00  0.90           C  
ATOM   1364  O   ILE A  92     -30.780   6.516   5.599  1.00  0.90           O  
ATOM   1365  CB  ILE A  92     -29.315   3.636   6.341  1.00  0.90           C  
ATOM   1366  CG1 ILE A  92     -29.480   2.118   6.277  1.00  0.90           C  
ATOM   1367  CG2 ILE A  92     -29.826   4.201   7.643  1.00  0.90           C  
ATOM   1368  CD1 ILE A  92     -30.917   1.660   6.268  1.00  0.90           C  
ATOM   1369  H   ILE A  92     -28.524   3.637   3.787  1.00  0.90           H  
ATOM   1370  HA  ILE A  92     -31.090   4.059   5.213  1.00  0.90           H  
ATOM   1371  HB  ILE A  92     -28.258   3.849   6.289  1.00  0.90           H  
ATOM   1372 1HG1 ILE A  92     -28.993   1.757   5.371  1.00  0.90           H  
ATOM   1373 2HG1 ILE A  92     -28.979   1.675   7.137  1.00  0.90           H  
ATOM   1374 1HG2 ILE A  92     -29.290   3.741   8.471  1.00  0.90           H  
ATOM   1375 2HG2 ILE A  92     -29.657   5.279   7.655  1.00  0.90           H  
ATOM   1376 3HG2 ILE A  92     -30.891   3.998   7.737  1.00  0.90           H  
ATOM   1377 1HD1 ILE A  92     -30.952   0.571   6.219  1.00  0.90           H  
ATOM   1378 2HD1 ILE A  92     -31.414   1.996   7.178  1.00  0.90           H  
ATOM   1379 3HD1 ILE A  92     -31.429   2.076   5.400  1.00  0.90           H  
ATOM   1380  N   HIS A  93     -28.682   6.272   4.818  1.00  0.92           N  
ATOM   1381  CA  HIS A  93     -28.418   7.704   4.917  1.00  0.92           C  
ATOM   1382  C   HIS A  93     -28.471   8.459   3.569  1.00  0.92           C  
ATOM   1383  O   HIS A  93     -28.579   9.685   3.544  1.00  0.92           O  
ATOM   1384  CB  HIS A  93     -27.050   7.919   5.557  1.00  0.92           C  
ATOM   1385  CG  HIS A  93     -26.903   7.367   6.908  1.00  0.92           C  
ATOM   1386  ND1 HIS A  93     -27.616   7.832   7.986  1.00  0.92           N  
ATOM   1387  CD2 HIS A  93     -26.085   6.408   7.377  1.00  0.92           C  
ATOM   1388  CE1 HIS A  93     -27.258   7.165   9.065  1.00  0.92           C  
ATOM   1389  NE2 HIS A  93     -26.328   6.293   8.725  1.00  0.92           N  
ATOM   1390  H   HIS A  93     -27.965   5.619   4.505  1.00  0.92           H  
ATOM   1391  HA  HIS A  93     -29.161   8.161   5.567  1.00  0.92           H  
ATOM   1392 1HB  HIS A  93     -26.292   7.465   4.933  1.00  0.92           H  
ATOM   1393 2HB  HIS A  93     -26.848   8.987   5.620  1.00  0.92           H  
ATOM   1394  HD1 HIS A  93     -28.295   8.569   7.973  1.00  0.92           H  
ATOM   1395  HD2 HIS A  93     -25.336   5.788   6.895  1.00  0.92           H  
ATOM   1396  HE1 HIS A  93     -27.715   7.384  10.028  1.00  0.92           H  
ATOM   1397  N   LYS A  94     -28.416   7.734   2.454  1.00  0.93           N  
ATOM   1398  CA  LYS A  94     -28.416   8.306   1.100  1.00  0.93           C  
ATOM   1399  C   LYS A  94     -27.318   9.355   0.915  1.00  0.93           C  
ATOM   1400  O   LYS A  94     -27.549  10.441   0.374  1.00  0.93           O  
ATOM   1401  CB  LYS A  94     -29.793   8.882   0.758  1.00  0.93           C  
ATOM   1402  CG  LYS A  94     -30.891   7.823   0.762  1.00  0.93           C  
ATOM   1403  CD  LYS A  94     -32.241   8.387   0.365  1.00  0.93           C  
ATOM   1404  CE  LYS A  94     -33.314   7.304   0.407  1.00  0.93           C  
ATOM   1405  NZ  LYS A  94     -34.658   7.837   0.045  1.00  0.93           N  
ATOM   1406  H   LYS A  94     -28.312   6.730   2.538  1.00  0.93           H  
ATOM   1407  HA  LYS A  94     -28.210   7.496   0.399  1.00  0.93           H  
ATOM   1408 1HB  LYS A  94     -30.063   9.662   1.466  1.00  0.93           H  
ATOM   1409 2HB  LYS A  94     -29.760   9.330  -0.233  1.00  0.93           H  
ATOM   1410 1HG  LYS A  94     -30.617   7.022   0.070  1.00  0.93           H  
ATOM   1411 2HG  LYS A  94     -30.967   7.391   1.762  1.00  0.93           H  
ATOM   1412 1HD  LYS A  94     -32.516   9.192   1.049  1.00  0.93           H  
ATOM   1413 2HD  LYS A  94     -32.184   8.794  -0.645  1.00  0.93           H  
ATOM   1414 1HE  LYS A  94     -33.047   6.512  -0.292  1.00  0.93           H  
ATOM   1415 2HE  LYS A  94     -33.358   6.885   1.414  1.00  0.93           H  
ATOM   1416 1HZ  LYS A  94     -35.340   7.092   0.084  1.00  0.93           H  
ATOM   1417 2HZ  LYS A  94     -34.919   8.565   0.695  1.00  0.93           H  
ATOM   1418 3HZ  LYS A  94     -34.629   8.216  -0.890  1.00  0.93           H  
ATOM   1419  N   VAL A  95     -26.116   9.016   1.359  1.00  0.92           N  
ATOM   1420  CA  VAL A  95     -24.992   9.941   1.274  1.00  0.92           C  
ATOM   1421  C   VAL A  95     -24.209   9.811  -0.027  1.00  0.92           C  
ATOM   1422  O   VAL A  95     -23.617   8.776  -0.319  1.00  0.92           O  
ATOM   1423  CB  VAL A  95     -24.043   9.711   2.451  1.00  0.92           C  
ATOM   1424  CG1 VAL A  95     -22.857  10.642   2.377  1.00  0.92           C  
ATOM   1425  CG2 VAL A  95     -24.808   9.893   3.708  1.00  0.92           C  
ATOM   1426  H   VAL A  95     -26.021   8.087   1.768  1.00  0.92           H  
ATOM   1427  HA  VAL A  95     -25.384  10.957   1.344  1.00  0.92           H  
ATOM   1428  HB  VAL A  95     -23.661   8.705   2.404  1.00  0.92           H  
ATOM   1429 1HG1 VAL A  95     -22.188  10.451   3.216  1.00  0.92           H  
ATOM   1430 2HG1 VAL A  95     -22.324  10.477   1.443  1.00  0.92           H  
ATOM   1431 3HG1 VAL A  95     -23.201  11.666   2.415  1.00  0.92           H  
ATOM   1432 1HG2 VAL A  95     -24.181   9.708   4.571  1.00  0.92           H  
ATOM   1433 2HG2 VAL A  95     -25.206  10.888   3.764  1.00  0.92           H  
ATOM   1434 3HG2 VAL A  95     -25.606   9.199   3.677  1.00  0.92           H  
ATOM   1435  N   ALA A  96     -24.191  10.893  -0.793  1.00  0.90           N  
ATOM   1436  CA  ALA A  96     -23.532  10.930  -2.093  1.00  0.90           C  
ATOM   1437  C   ALA A  96     -22.036  10.687  -1.978  1.00  0.90           C  
ATOM   1438  O   ALA A  96     -21.388  11.123  -1.023  1.00  0.90           O  
ATOM   1439  CB  ALA A  96     -23.765  12.275  -2.771  1.00  0.90           C  
ATOM   1440  H   ALA A  96     -24.697  11.709  -0.474  1.00  0.90           H  
ATOM   1441  HA  ALA A  96     -23.962  10.142  -2.711  1.00  0.90           H  
ATOM   1442 1HB  ALA A  96     -23.292  12.276  -3.752  1.00  0.90           H  
ATOM   1443 2HB  ALA A  96     -24.835  12.445  -2.881  1.00  0.90           H  
ATOM   1444 3HB  ALA A  96     -23.333  13.070  -2.165  1.00  0.90           H  
ATOM   1445  N   LEU A  97     -21.457  10.088  -3.012  1.00  0.86           N  
ATOM   1446  CA  LEU A  97     -20.013   9.871  -3.042  1.00  0.86           C  
ATOM   1447  C   LEU A  97     -19.273  11.197  -2.890  1.00  0.86           C  
ATOM   1448  O   LEU A  97     -18.156  11.244  -2.367  1.00  0.86           O  
ATOM   1449  CB  LEU A  97     -19.576   9.274  -4.355  1.00  0.86           C  
ATOM   1450  CG  LEU A  97     -18.174   8.745  -4.348  1.00  0.86           C  
ATOM   1451  CD1 LEU A  97     -18.113   7.516  -3.370  1.00  0.86           C  
ATOM   1452  CD2 LEU A  97     -17.789   8.438  -5.747  1.00  0.86           C  
ATOM   1453  H   LEU A  97     -22.026   9.747  -3.774  1.00  0.86           H  
ATOM   1454  HA  LEU A  97     -19.735   9.213  -2.224  1.00  0.86           H  
ATOM   1455 1HB  LEU A  97     -20.241   8.452  -4.616  1.00  0.86           H  
ATOM   1456 2HB  LEU A  97     -19.641  10.034  -5.136  1.00  0.86           H  
ATOM   1457  HG  LEU A  97     -17.490   9.501  -3.963  1.00  0.86           H  
ATOM   1458 1HD1 LEU A  97     -17.115   7.095  -3.333  1.00  0.86           H  
ATOM   1459 2HD1 LEU A  97     -18.405   7.828  -2.367  1.00  0.86           H  
ATOM   1460 3HD1 LEU A  97     -18.794   6.747  -3.723  1.00  0.86           H  
ATOM   1461 1HD2 LEU A  97     -16.770   8.058  -5.778  1.00  0.86           H  
ATOM   1462 2HD2 LEU A  97     -18.475   7.699  -6.148  1.00  0.86           H  
ATOM   1463 3HD2 LEU A  97     -17.857   9.345  -6.344  1.00  0.86           H  
ATOM   1464  N   ASN A  98     -19.884  12.272  -3.371  1.00  0.83           N  
ATOM   1465  CA  ASN A  98     -19.292  13.593  -3.310  1.00  0.83           C  
ATOM   1466  C   ASN A  98     -19.028  13.994  -1.865  1.00  0.83           C  
ATOM   1467  O   ASN A  98     -18.076  14.721  -1.586  1.00  0.83           O  
ATOM   1468  CB  ASN A  98     -20.198  14.598  -3.984  1.00  0.83           C  
ATOM   1469  CG  ASN A  98     -20.200  14.438  -5.478  1.00  0.83           C  
ATOM   1470  OD1 ASN A  98     -19.283  13.842  -6.056  1.00  0.83           O  
ATOM   1471  ND2 ASN A  98     -21.212  14.962  -6.120  1.00  0.83           N  
ATOM   1472  H   ASN A  98     -20.796  12.164  -3.789  1.00  0.83           H  
ATOM   1473  HA  ASN A  98     -18.338  13.574  -3.828  1.00  0.83           H  
ATOM   1474 1HB  ASN A  98     -21.217  14.470  -3.615  1.00  0.83           H  
ATOM   1475 2HB  ASN A  98     -19.882  15.610  -3.728  1.00  0.83           H  
ATOM   1476 1HD2 ASN A  98     -21.268  14.886  -7.117  1.00  0.83           H  
ATOM   1477 2HD2 ASN A  98     -21.932  15.438  -5.616  1.00  0.83           H  
ATOM   1478  N   ASN A  99     -19.850  13.511  -0.938  1.00  0.79           N  
ATOM   1479  CA  ASN A  99     -19.688  13.853   0.457  1.00  0.79           C  
ATOM   1480  C   ASN A  99     -18.494  13.096   1.004  1.00  0.79           C  
ATOM   1481  O   ASN A  99     -17.768  13.598   1.856  1.00  0.79           O  
ATOM   1482  CB  ASN A  99     -20.963  13.565   1.182  1.00  0.79           C  
ATOM   1483  CG  ASN A  99     -22.006  14.544   0.755  1.00  0.79           C  
ATOM   1484  OD1 ASN A  99     -21.715  15.717   0.497  1.00  0.79           O  
ATOM   1485  ND2 ASN A  99     -23.204  14.085   0.616  1.00  0.79           N  
ATOM   1486  H   ASN A  99     -20.590  12.860  -1.189  1.00  0.79           H  
ATOM   1487  HA  ASN A  99     -19.473  14.919   0.537  1.00  0.79           H  
ATOM   1488 1HB  ASN A  99     -21.291  12.567   0.957  1.00  0.79           H  
ATOM   1489 2HB  ASN A  99     -20.814  13.638   2.257  1.00  0.79           H  
ATOM   1490 1HD2 ASN A  99     -23.939  14.695   0.310  1.00  0.79           H  
ATOM   1491 2HD2 ASN A  99     -23.394  13.125   0.817  1.00  0.79           H  
ATOM   1492  N   PHE A 100     -18.248  11.896   0.472  1.00  0.76           N  
ATOM   1493  CA  PHE A 100     -17.066  11.147   0.908  1.00  0.76           C  
ATOM   1494  C   PHE A 100     -15.832  11.901   0.451  1.00  0.76           C  
ATOM   1495  O   PHE A 100     -14.829  12.004   1.175  1.00  0.76           O  
ATOM   1496  CB  PHE A 100     -17.059   9.725   0.363  1.00  0.76           C  
ATOM   1497  CG  PHE A 100     -18.012   8.886   1.053  1.00  0.76           C  
ATOM   1498  CD1 PHE A 100     -19.356   9.055   0.851  1.00  0.76           C  
ATOM   1499  CD2 PHE A 100     -17.580   7.927   1.934  1.00  0.76           C  
ATOM   1500  CE1 PHE A 100     -20.247   8.272   1.511  1.00  0.76           C  
ATOM   1501  CE2 PHE A 100     -18.477   7.136   2.599  1.00  0.76           C  
ATOM   1502  CZ  PHE A 100     -19.804   7.306   2.380  1.00  0.76           C  
ATOM   1503  H   PHE A 100     -18.907  11.519  -0.217  1.00  0.76           H  
ATOM   1504  HA  PHE A 100     -17.059  11.098   1.997  1.00  0.76           H  
ATOM   1505 1HB  PHE A 100     -17.291   9.714  -0.692  1.00  0.76           H  
ATOM   1506 2HB  PHE A 100     -16.070   9.291   0.485  1.00  0.76           H  
ATOM   1507  HD1 PHE A 100     -19.701   9.821   0.158  1.00  0.76           H  
ATOM   1508  HD2 PHE A 100     -16.508   7.797   2.098  1.00  0.76           H  
ATOM   1509  HE1 PHE A 100     -21.317   8.411   1.346  1.00  0.76           H  
ATOM   1510  HE2 PHE A 100     -18.127   6.374   3.291  1.00  0.76           H  
ATOM   1511  HZ  PHE A 100     -20.504   6.687   2.884  1.00  0.76           H  
ATOM   1512  N   ARG A 101     -15.916  12.459  -0.758  1.00  0.72           N  
ATOM   1513  CA  ARG A 101     -14.821  13.246  -1.289  1.00  0.72           C  
ATOM   1514  C   ARG A 101     -14.614  14.503  -0.420  1.00  0.72           C  
ATOM   1515  O   ARG A 101     -13.472  14.858  -0.118  1.00  0.72           O  
ATOM   1516  CB  ARG A 101     -15.089  13.608  -2.749  1.00  0.72           C  
ATOM   1517  CG  ARG A 101     -15.012  12.423  -3.714  1.00  0.72           C  
ATOM   1518  CD  ARG A 101     -15.412  12.773  -5.095  1.00  0.72           C  
ATOM   1519  NE  ARG A 101     -15.320  11.621  -5.994  1.00  0.72           N  
ATOM   1520  CZ  ARG A 101     -15.798  11.601  -7.254  1.00  0.72           C  
ATOM   1521  NH1 ARG A 101     -16.394  12.665  -7.744  1.00  0.72           N  
ATOM   1522  NH2 ARG A 101     -15.669  10.517  -8.002  1.00  0.72           N  
ATOM   1523  H   ARG A 101     -16.760  12.305  -1.314  1.00  0.72           H  
ATOM   1524  HA  ARG A 101     -13.914  12.650  -1.252  1.00  0.72           H  
ATOM   1525 1HB  ARG A 101     -16.067  14.051  -2.847  1.00  0.72           H  
ATOM   1526 2HB  ARG A 101     -14.363  14.348  -3.077  1.00  0.72           H  
ATOM   1527 1HG  ARG A 101     -13.986  12.083  -3.766  1.00  0.72           H  
ATOM   1528 2HG  ARG A 101     -15.656  11.613  -3.355  1.00  0.72           H  
ATOM   1529 1HD  ARG A 101     -16.442  13.121  -5.101  1.00  0.72           H  
ATOM   1530 2HD  ARG A 101     -14.762  13.556  -5.476  1.00  0.72           H  
ATOM   1531  HE  ARG A 101     -14.869  10.785  -5.645  1.00  0.72           H  
ATOM   1532 1HH1 ARG A 101     -16.490  13.497  -7.177  1.00  0.72           H  
ATOM   1533 2HH1 ARG A 101     -16.753  12.653  -8.688  1.00  0.72           H  
ATOM   1534 1HH2 ARG A 101     -15.208   9.696  -7.638  1.00  0.72           H  
ATOM   1535 2HH2 ARG A 101     -16.029  10.512  -8.945  1.00  0.72           H  
ATOM   1536  N   LEU A 102     -15.707  15.137   0.049  1.00  0.69           N  
ATOM   1537  CA  LEU A 102     -15.564  16.309   0.923  1.00  0.69           C  
ATOM   1538  C   LEU A 102     -14.965  15.926   2.280  1.00  0.69           C  
ATOM   1539  O   LEU A 102     -14.103  16.630   2.811  1.00  0.69           O  
ATOM   1540  CB  LEU A 102     -16.907  16.989   1.189  1.00  0.69           C  
ATOM   1541  CG  LEU A 102     -17.589  17.667   0.027  1.00  0.69           C  
ATOM   1542  CD1 LEU A 102     -18.952  18.187   0.500  1.00  0.69           C  
ATOM   1543  CD2 LEU A 102     -16.716  18.749  -0.482  1.00  0.69           C  
ATOM   1544  H   LEU A 102     -16.634  14.833  -0.252  1.00  0.69           H  
ATOM   1545  HA  LEU A 102     -14.900  17.021   0.440  1.00  0.69           H  
ATOM   1546 1HB  LEU A 102     -17.594  16.251   1.597  1.00  0.69           H  
ATOM   1547 2HB  LEU A 102     -16.744  17.754   1.941  1.00  0.69           H  
ATOM   1548  HG  LEU A 102     -17.763  16.957  -0.763  1.00  0.69           H  
ATOM   1549 1HD1 LEU A 102     -19.464  18.674  -0.328  1.00  0.69           H  
ATOM   1550 2HD1 LEU A 102     -19.555  17.355   0.859  1.00  0.69           H  
ATOM   1551 3HD1 LEU A 102     -18.809  18.900   1.305  1.00  0.69           H  
ATOM   1552 1HD2 LEU A 102     -17.199  19.249  -1.320  1.00  0.69           H  
ATOM   1553 2HD2 LEU A 102     -16.545  19.443   0.304  1.00  0.69           H  
ATOM   1554 3HD2 LEU A 102     -15.767  18.325  -0.809  1.00  0.69           H  
ATOM   1555  N   ILE A 103     -15.367  14.772   2.827  1.00  0.67           N  
ATOM   1556  CA  ILE A 103     -14.809  14.328   4.104  1.00  0.67           C  
ATOM   1557  C   ILE A 103     -13.321  14.140   3.939  1.00  0.67           C  
ATOM   1558  O   ILE A 103     -12.539  14.561   4.793  1.00  0.67           O  
ATOM   1559  CB  ILE A 103     -15.429  13.007   4.612  1.00  0.67           C  
ATOM   1560  CG1 ILE A 103     -16.887  13.219   5.027  1.00  0.67           C  
ATOM   1561  CG2 ILE A 103     -14.596  12.465   5.796  1.00  0.67           C  
ATOM   1562  CD1 ILE A 103     -17.665  11.938   5.251  1.00  0.67           C  
ATOM   1563  H   ILE A 103     -16.092  14.220   2.371  1.00  0.67           H  
ATOM   1564  HA  ILE A 103     -14.981  15.101   4.852  1.00  0.67           H  
ATOM   1565  HB  ILE A 103     -15.426  12.276   3.803  1.00  0.67           H  
ATOM   1566 1HG1 ILE A 103     -16.893  13.771   5.954  1.00  0.67           H  
ATOM   1567 2HG1 ILE A 103     -17.389  13.810   4.268  1.00  0.67           H  
ATOM   1568 1HG2 ILE A 103     -15.024  11.524   6.142  1.00  0.67           H  
ATOM   1569 2HG2 ILE A 103     -13.569  12.298   5.470  1.00  0.67           H  
ATOM   1570 3HG2 ILE A 103     -14.606  13.190   6.610  1.00  0.67           H  
ATOM   1571 1HD1 ILE A 103     -18.682  12.184   5.553  1.00  0.67           H  
ATOM   1572 2HD1 ILE A 103     -17.691  11.362   4.325  1.00  0.67           H  
ATOM   1573 3HD1 ILE A 103     -17.186  11.351   6.032  1.00  0.67           H  
ATOM   1574  N   THR A 104     -12.934  13.516   2.830  1.00  0.65           N  
ATOM   1575  CA  THR A 104     -11.544  13.286   2.514  1.00  0.65           C  
ATOM   1576  C   THR A 104     -10.766  14.582   2.371  1.00  0.65           C  
ATOM   1577  O   THR A 104      -9.676  14.712   2.927  1.00  0.65           O  
ATOM   1578  CB  THR A 104     -11.426  12.490   1.225  1.00  0.65           C  
ATOM   1579  OG1 THR A 104     -12.046  11.221   1.419  1.00  0.65           O  
ATOM   1580  CG2 THR A 104      -9.978  12.343   0.852  1.00  0.65           C  
ATOM   1581  H   THR A 104     -13.642  13.173   2.181  1.00  0.65           H  
ATOM   1582  HA  THR A 104     -11.101  12.707   3.320  1.00  0.65           H  
ATOM   1583  HB  THR A 104     -11.943  13.004   0.427  1.00  0.65           H  
ATOM   1584  HG1 THR A 104     -13.018  11.362   1.516  1.00  0.65           H  
ATOM   1585 1HG2 THR A 104      -9.895  11.770  -0.071  1.00  0.65           H  
ATOM   1586 2HG2 THR A 104      -9.542  13.334   0.705  1.00  0.65           H  
ATOM   1587 3HG2 THR A 104      -9.458  11.841   1.649  1.00  0.65           H  
ATOM   1588  N   GLU A 105     -11.310  15.564   1.656  1.00  0.63           N  
ATOM   1589  CA  GLU A 105     -10.572  16.808   1.490  1.00  0.63           C  
ATOM   1590  C   GLU A 105     -10.319  17.450   2.851  1.00  0.63           C  
ATOM   1591  O   GLU A 105      -9.215  17.942   3.122  1.00  0.63           O  
ATOM   1592  CB  GLU A 105     -11.342  17.772   0.584  1.00  0.63           C  
ATOM   1593  CG  GLU A 105     -10.613  19.085   0.284  1.00  0.63           C  
ATOM   1594  CD  GLU A 105      -9.376  18.866  -0.539  1.00  0.63           C  
ATOM   1595  OE1 GLU A 105      -9.308  17.858  -1.202  1.00  0.63           O  
ATOM   1596  OE2 GLU A 105      -8.487  19.690  -0.507  1.00  0.63           O  
ATOM   1597  H   GLU A 105     -12.210  15.426   1.194  1.00  0.63           H  
ATOM   1598  HA  GLU A 105      -9.608  16.582   1.033  1.00  0.63           H  
ATOM   1599 1HB  GLU A 105     -11.568  17.278  -0.362  1.00  0.63           H  
ATOM   1600 2HB  GLU A 105     -12.297  18.018   1.054  1.00  0.63           H  
ATOM   1601 1HG  GLU A 105     -11.286  19.754  -0.249  1.00  0.63           H  
ATOM   1602 2HG  GLU A 105     -10.340  19.553   1.223  1.00  0.63           H  
ATOM   1603  N   VAL A 106     -11.324  17.400   3.727  1.00  0.62           N  
ATOM   1604  CA  VAL A 106     -11.167  17.968   5.049  1.00  0.62           C  
ATOM   1605  C   VAL A 106     -10.162  17.155   5.859  1.00  0.62           C  
ATOM   1606  O   VAL A 106      -9.320  17.728   6.550  1.00  0.62           O  
ATOM   1607  CB  VAL A 106     -12.489  18.045   5.788  1.00  0.62           C  
ATOM   1608  CG1 VAL A 106     -12.212  18.493   7.187  1.00  0.62           C  
ATOM   1609  CG2 VAL A 106     -13.443  19.032   5.097  1.00  0.62           C  
ATOM   1610  H   VAL A 106     -12.219  16.988   3.453  1.00  0.62           H  
ATOM   1611  HA  VAL A 106     -10.787  18.976   4.942  1.00  0.62           H  
ATOM   1612  HB  VAL A 106     -12.944  17.051   5.821  1.00  0.62           H  
ATOM   1613 1HG1 VAL A 106     -13.140  18.540   7.716  1.00  0.62           H  
ATOM   1614 2HG1 VAL A 106     -11.541  17.791   7.673  1.00  0.62           H  
ATOM   1615 3HG1 VAL A 106     -11.750  19.476   7.164  1.00  0.62           H  
ATOM   1616 1HG2 VAL A 106     -14.376  19.072   5.648  1.00  0.62           H  
ATOM   1617 2HG2 VAL A 106     -12.994  20.026   5.072  1.00  0.62           H  
ATOM   1618 3HG2 VAL A 106     -13.637  18.700   4.081  1.00  0.62           H  
ATOM   1619  N   LEU A 107     -10.244  15.824   5.788  1.00  0.62           N  
ATOM   1620  CA  LEU A 107      -9.305  14.961   6.492  1.00  0.62           C  
ATOM   1621  C   LEU A 107      -7.882  15.319   6.129  1.00  0.62           C  
ATOM   1622  O   LEU A 107      -7.037  15.442   7.014  1.00  0.62           O  
ATOM   1623  CB  LEU A 107      -9.506  13.489   6.140  1.00  0.62           C  
ATOM   1624  CG  LEU A 107      -8.519  12.526   6.807  1.00  0.62           C  
ATOM   1625  CD1 LEU A 107      -8.731  12.548   8.327  1.00  0.62           C  
ATOM   1626  CD2 LEU A 107      -8.689  11.149   6.203  1.00  0.62           C  
ATOM   1627  H   LEU A 107     -10.977  15.395   5.228  1.00  0.62           H  
ATOM   1628  HA  LEU A 107      -9.442  15.099   7.562  1.00  0.62           H  
ATOM   1629 1HB  LEU A 107     -10.519  13.197   6.422  1.00  0.62           H  
ATOM   1630 2HB  LEU A 107      -9.402  13.368   5.067  1.00  0.62           H  
ATOM   1631  HG  LEU A 107      -7.503  12.868   6.613  1.00  0.62           H  
ATOM   1632 1HD1 LEU A 107      -8.024  11.881   8.815  1.00  0.62           H  
ATOM   1633 2HD1 LEU A 107      -8.585  13.562   8.700  1.00  0.62           H  
ATOM   1634 3HD1 LEU A 107      -9.743  12.223   8.543  1.00  0.62           H  
ATOM   1635 1HD2 LEU A 107      -7.983  10.457   6.646  1.00  0.62           H  
ATOM   1636 2HD2 LEU A 107      -9.695  10.814   6.382  1.00  0.62           H  
ATOM   1637 3HD2 LEU A 107      -8.510  11.207   5.130  1.00  0.62           H  
ATOM   1638  N   VAL A 108      -7.610  15.500   4.832  1.00  0.62           N  
ATOM   1639  CA  VAL A 108      -6.266  15.839   4.397  1.00  0.62           C  
ATOM   1640  C   VAL A 108      -5.840  17.160   5.009  1.00  0.62           C  
ATOM   1641  O   VAL A 108      -4.724  17.283   5.509  1.00  0.62           O  
ATOM   1642  CB  VAL A 108      -6.153  15.938   2.856  1.00  0.62           C  
ATOM   1643  CG1 VAL A 108      -4.758  16.484   2.468  1.00  0.62           C  
ATOM   1644  CG2 VAL A 108      -6.399  14.584   2.192  1.00  0.62           C  
ATOM   1645  H   VAL A 108      -8.355  15.381   4.141  1.00  0.62           H  
ATOM   1646  HA  VAL A 108      -5.596  15.075   4.756  1.00  0.62           H  
ATOM   1647  HB  VAL A 108      -6.912  16.648   2.505  1.00  0.62           H  
ATOM   1648 1HG1 VAL A 108      -4.695  16.581   1.387  1.00  0.62           H  
ATOM   1649 2HG1 VAL A 108      -4.606  17.462   2.929  1.00  0.62           H  
ATOM   1650 3HG1 VAL A 108      -3.987  15.797   2.813  1.00  0.62           H  
ATOM   1651 1HG2 VAL A 108      -6.342  14.702   1.123  1.00  0.62           H  
ATOM   1652 2HG2 VAL A 108      -5.663  13.902   2.507  1.00  0.62           H  
ATOM   1653 3HG2 VAL A 108      -7.375  14.211   2.459  1.00  0.62           H  
ATOM   1654  N   LYS A 109      -6.726  18.161   4.995  1.00  0.64           N  
ATOM   1655  CA  LYS A 109      -6.365  19.434   5.605  1.00  0.64           C  
ATOM   1656  C   LYS A 109      -6.078  19.285   7.103  1.00  0.64           C  
ATOM   1657  O   LYS A 109      -5.096  19.836   7.609  1.00  0.64           O  
ATOM   1658  CB  LYS A 109      -7.481  20.462   5.387  1.00  0.64           C  
ATOM   1659  CG  LYS A 109      -7.594  20.966   3.953  1.00  0.64           C  
ATOM   1660  CD  LYS A 109      -8.578  22.149   3.810  1.00  0.64           C  
ATOM   1661  CE  LYS A 109     -10.044  21.694   3.876  1.00  0.64           C  
ATOM   1662  NZ  LYS A 109     -10.998  22.791   3.484  1.00  0.64           N  
ATOM   1663  H   LYS A 109      -7.639  18.039   4.551  1.00  0.64           H  
ATOM   1664  HA  LYS A 109      -5.458  19.799   5.126  1.00  0.64           H  
ATOM   1665 1HB  LYS A 109      -8.438  20.016   5.659  1.00  0.64           H  
ATOM   1666 2HB  LYS A 109      -7.321  21.317   6.043  1.00  0.64           H  
ATOM   1667 1HG  LYS A 109      -6.611  21.281   3.606  1.00  0.64           H  
ATOM   1668 2HG  LYS A 109      -7.935  20.148   3.317  1.00  0.64           H  
ATOM   1669 1HD  LYS A 109      -8.400  22.873   4.606  1.00  0.64           H  
ATOM   1670 2HD  LYS A 109      -8.416  22.639   2.852  1.00  0.64           H  
ATOM   1671 1HE  LYS A 109     -10.176  20.853   3.198  1.00  0.64           H  
ATOM   1672 2HE  LYS A 109     -10.282  21.370   4.888  1.00  0.64           H  
ATOM   1673 1HZ  LYS A 109     -11.973  22.478   3.528  1.00  0.64           H  
ATOM   1674 2HZ  LYS A 109     -10.963  23.607   4.104  1.00  0.64           H  
ATOM   1675 3HZ  LYS A 109     -10.804  23.091   2.551  1.00  0.64           H  
ATOM   1676  N   VAL A 110      -6.886  18.489   7.809  1.00  0.66           N  
ATOM   1677  CA  VAL A 110      -6.660  18.317   9.239  1.00  0.66           C  
ATOM   1678  C   VAL A 110      -5.366  17.568   9.502  1.00  0.66           C  
ATOM   1679  O   VAL A 110      -4.568  18.000  10.335  1.00  0.66           O  
ATOM   1680  CB  VAL A 110      -7.844  17.601   9.917  1.00  0.66           C  
ATOM   1681  CG1 VAL A 110      -7.500  17.265  11.382  1.00  0.66           C  
ATOM   1682  CG2 VAL A 110      -9.058  18.523   9.870  1.00  0.66           C  
ATOM   1683  H   VAL A 110      -7.678  18.039   7.353  1.00  0.66           H  
ATOM   1684  HA  VAL A 110      -6.579  19.306   9.690  1.00  0.66           H  
ATOM   1685  HB  VAL A 110      -8.057  16.667   9.389  1.00  0.66           H  
ATOM   1686 1HG1 VAL A 110      -8.346  16.764  11.854  1.00  0.66           H  
ATOM   1687 2HG1 VAL A 110      -6.630  16.610  11.414  1.00  0.66           H  
ATOM   1688 3HG1 VAL A 110      -7.281  18.187  11.926  1.00  0.66           H  
ATOM   1689 1HG2 VAL A 110      -9.904  18.050  10.347  1.00  0.66           H  
ATOM   1690 2HG2 VAL A 110      -8.813  19.441  10.400  1.00  0.66           H  
ATOM   1691 3HG2 VAL A 110      -9.302  18.753   8.839  1.00  0.66           H  
ATOM   1692  N   MET A 111      -5.128  16.473   8.781  1.00  0.69           N  
ATOM   1693  CA  MET A 111      -3.898  15.730   8.970  1.00  0.69           C  
ATOM   1694  C   MET A 111      -2.699  16.576   8.605  1.00  0.69           C  
ATOM   1695  O   MET A 111      -1.668  16.518   9.271  1.00  0.69           O  
ATOM   1696  CB  MET A 111      -3.918  14.415   8.200  1.00  0.69           C  
ATOM   1697  CG  MET A 111      -4.887  13.433   8.799  1.00  0.69           C  
ATOM   1698  SD  MET A 111      -4.994  11.868   7.948  1.00  0.69           S  
ATOM   1699  CE  MET A 111      -3.388  11.245   8.314  1.00  0.69           C  
ATOM   1700  H   MET A 111      -5.810  16.157   8.097  1.00  0.69           H  
ATOM   1701  HA  MET A 111      -3.812  15.486  10.026  1.00  0.69           H  
ATOM   1702 1HB  MET A 111      -4.213  14.607   7.166  1.00  0.69           H  
ATOM   1703 2HB  MET A 111      -2.923  13.971   8.194  1.00  0.69           H  
ATOM   1704 1HG  MET A 111      -4.572  13.256   9.805  1.00  0.69           H  
ATOM   1705 2HG  MET A 111      -5.879  13.882   8.822  1.00  0.69           H  
ATOM   1706 1HE  MET A 111      -3.257  10.262   7.864  1.00  0.69           H  
ATOM   1707 2HE  MET A 111      -2.648  11.929   7.913  1.00  0.69           H  
ATOM   1708 3HE  MET A 111      -3.265  11.178   9.388  1.00  0.69           H  
ATOM   1709  N   ALA A 112      -2.807  17.412   7.581  1.00  0.73           N  
ATOM   1710  CA  ALA A 112      -1.672  18.251   7.271  1.00  0.73           C  
ATOM   1711  C   ALA A 112      -1.346  19.170   8.454  1.00  0.73           C  
ATOM   1712  O   ALA A 112      -0.189  19.246   8.878  1.00  0.73           O  
ATOM   1713  CB  ALA A 112      -1.952  19.070   6.026  1.00  0.73           C  
ATOM   1714  H   ALA A 112      -3.650  17.456   7.007  1.00  0.73           H  
ATOM   1715  HA  ALA A 112      -0.815  17.606   7.096  1.00  0.73           H  
ATOM   1716 1HB  ALA A 112      -1.087  19.685   5.793  1.00  0.73           H  
ATOM   1717 2HB  ALA A 112      -2.165  18.403   5.193  1.00  0.73           H  
ATOM   1718 3HB  ALA A 112      -2.817  19.711   6.205  1.00  0.73           H  
ATOM   1719  N   GLU A 113      -2.382  19.766   9.060  1.00  0.78           N  
ATOM   1720  CA  GLU A 113      -2.181  20.662  10.200  1.00  0.78           C  
ATOM   1721  C   GLU A 113      -1.702  19.952  11.474  1.00  0.78           C  
ATOM   1722  O   GLU A 113      -0.910  20.511  12.237  1.00  0.78           O  
ATOM   1723  CB  GLU A 113      -3.477  21.433  10.498  1.00  0.78           C  
ATOM   1724  CG  GLU A 113      -3.875  22.489   9.430  1.00  0.78           C  
ATOM   1725  CD  GLU A 113      -2.903  23.650   9.313  1.00  0.78           C  
ATOM   1726  OE1 GLU A 113      -2.607  24.254  10.318  1.00  0.78           O  
ATOM   1727  OE2 GLU A 113      -2.467  23.935   8.219  1.00  0.78           O  
ATOM   1728  H   GLU A 113      -3.327  19.636   8.685  1.00  0.78           H  
ATOM   1729  HA  GLU A 113      -1.418  21.384   9.919  1.00  0.78           H  
ATOM   1730 1HB  GLU A 113      -4.304  20.722  10.574  1.00  0.78           H  
ATOM   1731 2HB  GLU A 113      -3.390  21.935  11.458  1.00  0.78           H  
ATOM   1732 1HG  GLU A 113      -3.934  21.993   8.463  1.00  0.78           H  
ATOM   1733 2HG  GLU A 113      -4.868  22.871   9.667  1.00  0.78           H  
ATOM   1734  N   LYS A 114      -2.168  18.723  11.709  1.00  0.83           N  
ATOM   1735  CA  LYS A 114      -1.816  18.009  12.935  1.00  0.83           C  
ATOM   1736  C   LYS A 114      -0.526  17.197  12.834  1.00  0.83           C  
ATOM   1737  O   LYS A 114       0.222  17.092  13.806  1.00  0.83           O  
ATOM   1738  CB  LYS A 114      -2.956  17.069  13.323  1.00  0.83           C  
ATOM   1739  CG  LYS A 114      -4.266  17.758  13.631  1.00  0.83           C  
ATOM   1740  CD  LYS A 114      -4.189  18.647  14.844  1.00  0.83           C  
ATOM   1741  CE  LYS A 114      -5.545  19.276  15.107  1.00  0.83           C  
ATOM   1742  NZ  LYS A 114      -5.529  20.183  16.287  1.00  0.83           N  
ATOM   1743  H   LYS A 114      -2.832  18.313  11.052  1.00  0.83           H  
ATOM   1744  HA  LYS A 114      -1.683  18.745  13.727  1.00  0.83           H  
ATOM   1745 1HB  LYS A 114      -3.141  16.376  12.498  1.00  0.83           H  
ATOM   1746 2HB  LYS A 114      -2.665  16.476  14.189  1.00  0.83           H  
ATOM   1747 1HG  LYS A 114      -4.553  18.376  12.783  1.00  0.83           H  
ATOM   1748 2HG  LYS A 114      -5.039  17.014  13.781  1.00  0.83           H  
ATOM   1749 1HD  LYS A 114      -3.889  18.063  15.714  1.00  0.83           H  
ATOM   1750 2HD  LYS A 114      -3.456  19.434  14.675  1.00  0.83           H  
ATOM   1751 1HE  LYS A 114      -5.834  19.846  14.225  1.00  0.83           H  
ATOM   1752 2HE  LYS A 114      -6.280  18.484  15.272  1.00  0.83           H  
ATOM   1753 1HZ  LYS A 114      -6.455  20.584  16.419  1.00  0.83           H  
ATOM   1754 2HZ  LYS A 114      -5.270  19.659  17.108  1.00  0.83           H  
ATOM   1755 3HZ  LYS A 114      -4.865  20.922  16.131  1.00  0.83           H  
ATOM   1756  N   ALA A 115      -0.277  16.598  11.672  1.00  0.88           N  
ATOM   1757  CA  ALA A 115       0.903  15.769  11.468  1.00  0.88           C  
ATOM   1758  C   ALA A 115       2.074  16.551  10.856  1.00  0.88           C  
ATOM   1759  O   ALA A 115       3.220  16.108  10.956  1.00  0.88           O  
ATOM   1760  CB  ALA A 115       0.560  14.581  10.592  1.00  0.88           C  
ATOM   1761  H   ALA A 115      -0.919  16.702  10.897  1.00  0.88           H  
ATOM   1762  HA  ALA A 115       1.223  15.398  12.440  1.00  0.88           H  
ATOM   1763 1HB  ALA A 115       1.439  13.955  10.480  1.00  0.88           H  
ATOM   1764 2HB  ALA A 115      -0.241  14.001  11.049  1.00  0.88           H  
ATOM   1765 3HB  ALA A 115       0.243  14.928   9.634  1.00  0.88           H  
ATOM   1766  N   GLY A 116       1.811  17.701  10.210  1.00  0.92           N  
ATOM   1767  CA  GLY A 116       2.885  18.446   9.555  1.00  0.92           C  
ATOM   1768  C   GLY A 116       3.286  17.803   8.226  1.00  0.92           C  
ATOM   1769  O   GLY A 116       4.463  17.792   7.857  1.00  0.92           O  
ATOM   1770  H   GLY A 116       0.867  18.070  10.127  1.00  0.92           H  
ATOM   1771 1HA  GLY A 116       2.549  19.472   9.380  1.00  0.92           H  
ATOM   1772 2HA  GLY A 116       3.749  18.500  10.216  1.00  0.92           H  
ATOM   1773  N   LEU A 117       2.304  17.239   7.526  1.00  0.93           N  
ATOM   1774  CA  LEU A 117       2.572  16.535   6.277  1.00  0.93           C  
ATOM   1775  C   LEU A 117       3.091  17.420   5.159  1.00  0.93           C  
ATOM   1776  O   LEU A 117       2.521  18.479   4.865  1.00  0.93           O  
ATOM   1777  CB  LEU A 117       1.290  15.914   5.724  1.00  0.93           C  
ATOM   1778  CG  LEU A 117       0.652  14.917   6.549  1.00  0.93           C  
ATOM   1779  CD1 LEU A 117      -0.657  14.439   5.897  1.00  0.93           C  
ATOM   1780  CD2 LEU A 117       1.585  13.840   6.744  1.00  0.93           C  
ATOM   1781  H   LEU A 117       1.361  17.327   7.892  1.00  0.93           H  
ATOM   1782  HA  LEU A 117       3.308  15.760   6.477  1.00  0.93           H  
ATOM   1783 1HB  LEU A 117       0.574  16.704   5.539  1.00  0.93           H  
ATOM   1784 2HB  LEU A 117       1.529  15.448   4.770  1.00  0.93           H  
ATOM   1785  HG  LEU A 117       0.401  15.354   7.500  1.00  0.93           H  
ATOM   1786 1HD1 LEU A 117      -1.125  13.690   6.534  1.00  0.93           H  
ATOM   1787 2HD1 LEU A 117      -1.335  15.281   5.770  1.00  0.93           H  
ATOM   1788 3HD1 LEU A 117      -0.441  13.997   4.925  1.00  0.93           H  
ATOM   1789 1HD2 LEU A 117       1.123  13.159   7.342  1.00  0.93           H  
ATOM   1790 2HD2 LEU A 117       1.836  13.385   5.796  1.00  0.93           H  
ATOM   1791 3HD2 LEU A 117       2.488  14.211   7.230  1.00  0.93           H  
ATOM   1792  N   ASP A 118       4.118  16.923   4.475  1.00  0.91           N  
ATOM   1793  CA  ASP A 118       4.659  17.576   3.296  1.00  0.91           C  
ATOM   1794  C   ASP A 118       3.874  17.123   2.078  1.00  0.91           C  
ATOM   1795  O   ASP A 118       2.891  16.388   2.227  1.00  0.91           O  
ATOM   1796  CB  ASP A 118       6.156  17.281   3.151  1.00  0.91           C  
ATOM   1797  CG  ASP A 118       6.490  15.808   2.893  1.00  0.91           C  
ATOM   1798  OD1 ASP A 118       5.594  15.033   2.594  1.00  0.91           O  
ATOM   1799  OD2 ASP A 118       7.644  15.470   2.986  1.00  0.91           O  
ATOM   1800  H   ASP A 118       4.542  16.066   4.798  1.00  0.91           H  
ATOM   1801  HA  ASP A 118       4.533  18.654   3.404  1.00  0.91           H  
ATOM   1802 1HB  ASP A 118       6.571  17.877   2.342  1.00  0.91           H  
ATOM   1803 2HB  ASP A 118       6.668  17.589   4.066  1.00  0.91           H  
ATOM   1804  N   ALA A 119       4.299  17.537   0.883  1.00  0.88           N  
ATOM   1805  CA  ALA A 119       3.577  17.177  -0.333  1.00  0.88           C  
ATOM   1806  C   ALA A 119       3.504  15.666  -0.549  1.00  0.88           C  
ATOM   1807  O   ALA A 119       2.501  15.159  -1.054  1.00  0.88           O  
ATOM   1808  CB  ALA A 119       4.239  17.821  -1.534  1.00  0.88           C  
ATOM   1809  H   ALA A 119       5.115  18.125   0.818  1.00  0.88           H  
ATOM   1810  HA  ALA A 119       2.558  17.554  -0.239  1.00  0.88           H  
ATOM   1811 1HB  ALA A 119       3.676  17.577  -2.434  1.00  0.88           H  
ATOM   1812 2HB  ALA A 119       4.263  18.902  -1.402  1.00  0.88           H  
ATOM   1813 3HB  ALA A 119       5.256  17.445  -1.631  1.00  0.88           H  
ATOM   1814  N   ALA A 120       4.571  14.934  -0.211  1.00  0.83           N  
ATOM   1815  CA  ALA A 120       4.560  13.485  -0.392  1.00  0.83           C  
ATOM   1816  C   ALA A 120       3.519  12.864   0.526  1.00  0.83           C  
ATOM   1817  O   ALA A 120       2.772  11.961   0.137  1.00  0.83           O  
ATOM   1818  CB  ALA A 120       5.931  12.898  -0.105  1.00  0.83           C  
ATOM   1819  H   ALA A 120       5.374  15.376   0.223  1.00  0.83           H  
ATOM   1820  HA  ALA A 120       4.282  13.268  -1.424  1.00  0.83           H  
ATOM   1821 1HB  ALA A 120       5.905  11.820  -0.253  1.00  0.83           H  
ATOM   1822 2HB  ALA A 120       6.667  13.341  -0.773  1.00  0.83           H  
ATOM   1823 3HB  ALA A 120       6.204  13.117   0.931  1.00  0.83           H  
ATOM   1824  N   GLY A 121       3.460  13.396   1.746  1.00  0.78           N  
ATOM   1825  CA  GLY A 121       2.530  12.970   2.779  1.00  0.78           C  
ATOM   1826  C   GLY A 121       1.093  13.171   2.338  1.00  0.78           C  
ATOM   1827  O   GLY A 121       0.287  12.231   2.346  1.00  0.78           O  
ATOM   1828  H   GLY A 121       4.130  14.136   1.982  1.00  0.78           H  
ATOM   1829 1HA  GLY A 121       2.697  11.927   3.032  1.00  0.78           H  
ATOM   1830 2HA  GLY A 121       2.724  13.559   3.672  1.00  0.78           H  
ATOM   1831  N   GLN A 122       0.772  14.407   1.947  1.00  0.73           N  
ATOM   1832  CA  GLN A 122      -0.575  14.748   1.518  1.00  0.73           C  
ATOM   1833  C   GLN A 122      -0.923  13.999   0.237  1.00  0.73           C  
ATOM   1834  O   GLN A 122      -2.042  13.514   0.073  1.00  0.73           O  
ATOM   1835  CB  GLN A 122      -0.696  16.259   1.312  1.00  0.73           C  
ATOM   1836  CG  GLN A 122      -0.591  17.053   2.624  1.00  0.73           C  
ATOM   1837  CD  GLN A 122      -0.702  18.557   2.435  1.00  0.73           C  
ATOM   1838  OE1 GLN A 122      -1.553  19.025   1.668  1.00  0.73           O  
ATOM   1839  NE2 GLN A 122       0.149  19.329   3.115  1.00  0.73           N  
ATOM   1840  H   GLN A 122       1.498  15.127   1.963  1.00  0.73           H  
ATOM   1841  HA  GLN A 122      -1.275  14.443   2.295  1.00  0.73           H  
ATOM   1842 1HB  GLN A 122       0.104  16.595   0.649  1.00  0.73           H  
ATOM   1843 2HB  GLN A 122      -1.647  16.492   0.836  1.00  0.73           H  
ATOM   1844 1HG  GLN A 122      -1.371  16.725   3.311  1.00  0.73           H  
ATOM   1845 2HG  GLN A 122       0.391  16.852   3.050  1.00  0.73           H  
ATOM   1846 1HE2 GLN A 122       0.109  20.322   3.014  1.00  0.73           H  
ATOM   1847 2HE2 GLN A 122       0.863  18.922   3.735  1.00  0.73           H  
ATOM   1848  N   GLY A 123       0.053  13.849  -0.660  1.00  0.69           N  
ATOM   1849  CA  GLY A 123      -0.143  13.123  -1.902  1.00  0.69           C  
ATOM   1850  C   GLY A 123      -0.580  11.702  -1.595  1.00  0.69           C  
ATOM   1851  O   GLY A 123      -1.607  11.233  -2.096  1.00  0.69           O  
ATOM   1852  H   GLY A 123       0.966  14.269  -0.507  1.00  0.69           H  
ATOM   1853 1HA  GLY A 123      -0.892  13.625  -2.511  1.00  0.69           H  
ATOM   1854 2HA  GLY A 123       0.793  13.114  -2.461  1.00  0.69           H  
ATOM   1855  N   ALA A 124       0.205  11.005  -0.769  1.00  0.67           N  
ATOM   1856  CA  ALA A 124      -0.108   9.634  -0.405  1.00  0.67           C  
ATOM   1857  C   ALA A 124      -1.463   9.529   0.265  1.00  0.67           C  
ATOM   1858  O   ALA A 124      -2.240   8.630  -0.057  1.00  0.67           O  
ATOM   1859  CB  ALA A 124       0.946   9.107   0.534  1.00  0.67           C  
ATOM   1860  H   ALA A 124       1.050  11.434  -0.388  1.00  0.67           H  
ATOM   1861  HA  ALA A 124      -0.124   9.032  -1.310  1.00  0.67           H  
ATOM   1862 1HB  ALA A 124       0.722   8.085   0.796  1.00  0.67           H  
ATOM   1863 2HB  ALA A 124       1.912   9.155   0.036  1.00  0.67           H  
ATOM   1864 3HB  ALA A 124       0.967   9.718   1.439  1.00  0.67           H  
ATOM   1865  N   LEU A 125      -1.797  10.486   1.126  1.00  0.65           N  
ATOM   1866  CA  LEU A 125      -3.079  10.439   1.800  1.00  0.65           C  
ATOM   1867  C   LEU A 125      -4.198  10.547   0.799  1.00  0.65           C  
ATOM   1868  O   LEU A 125      -5.135   9.746   0.833  1.00  0.65           O  
ATOM   1869  CB  LEU A 125      -3.146  11.519   2.872  1.00  0.65           C  
ATOM   1870  CG  LEU A 125      -4.422  11.608   3.685  1.00  0.65           C  
ATOM   1871  CD1 LEU A 125      -4.700  10.318   4.440  1.00  0.65           C  
ATOM   1872  CD2 LEU A 125      -4.240  12.732   4.656  1.00  0.65           C  
ATOM   1873  H   LEU A 125      -1.131  11.224   1.363  1.00  0.65           H  
ATOM   1874  HA  LEU A 125      -3.199   9.486   2.275  1.00  0.65           H  
ATOM   1875 1HB  LEU A 125      -2.316  11.371   3.563  1.00  0.65           H  
ATOM   1876 2HB  LEU A 125      -3.006  12.484   2.385  1.00  0.65           H  
ATOM   1877  HG  LEU A 125      -5.260  11.794   3.024  1.00  0.65           H  
ATOM   1878 1HD1 LEU A 125      -5.618  10.424   5.021  1.00  0.65           H  
ATOM   1879 2HD1 LEU A 125      -4.809   9.493   3.738  1.00  0.65           H  
ATOM   1880 3HD1 LEU A 125      -3.875  10.129   5.102  1.00  0.65           H  
ATOM   1881 1HD2 LEU A 125      -5.146  12.849   5.244  1.00  0.65           H  
ATOM   1882 2HD2 LEU A 125      -3.399  12.514   5.313  1.00  0.65           H  
ATOM   1883 3HD2 LEU A 125      -4.030  13.641   4.113  1.00  0.65           H  
ATOM   1884  N   ARG A 126      -4.088  11.486  -0.131  1.00  0.65           N  
ATOM   1885  CA  ARG A 126      -5.115  11.625  -1.140  1.00  0.65           C  
ATOM   1886  C   ARG A 126      -5.225  10.356  -1.985  1.00  0.65           C  
ATOM   1887  O   ARG A 126      -6.328   9.881  -2.234  1.00  0.65           O  
ATOM   1888  CB  ARG A 126      -4.785  12.800  -2.044  1.00  0.65           C  
ATOM   1889  CG  ARG A 126      -4.942  14.160  -1.404  1.00  0.65           C  
ATOM   1890  CD  ARG A 126      -4.537  15.237  -2.321  1.00  0.65           C  
ATOM   1891  NE  ARG A 126      -4.601  16.533  -1.687  1.00  0.65           N  
ATOM   1892  CZ  ARG A 126      -5.738  17.235  -1.545  1.00  0.65           C  
ATOM   1893  NH1 ARG A 126      -6.859  16.730  -1.987  1.00  0.65           N  
ATOM   1894  NH2 ARG A 126      -5.736  18.423  -0.960  1.00  0.65           N  
ATOM   1895  H   ARG A 126      -3.290  12.122  -0.125  1.00  0.65           H  
ATOM   1896  HA  ARG A 126      -6.068  11.807  -0.646  1.00  0.65           H  
ATOM   1897 1HB  ARG A 126      -3.751  12.717  -2.375  1.00  0.65           H  
ATOM   1898 2HB  ARG A 126      -5.419  12.766  -2.929  1.00  0.65           H  
ATOM   1899 1HG  ARG A 126      -5.992  14.312  -1.164  1.00  0.65           H  
ATOM   1900 2HG  ARG A 126      -4.348  14.221  -0.495  1.00  0.65           H  
ATOM   1901 1HD  ARG A 126      -3.508  15.063  -2.639  1.00  0.65           H  
ATOM   1902 2HD  ARG A 126      -5.192  15.247  -3.190  1.00  0.65           H  
ATOM   1903  HE  ARG A 126      -3.741  16.936  -1.335  1.00  0.65           H  
ATOM   1904 1HH1 ARG A 126      -6.874  15.829  -2.430  1.00  0.65           H  
ATOM   1905 2HH1 ARG A 126      -7.735  17.255  -1.860  1.00  0.65           H  
ATOM   1906 1HH2 ARG A 126      -4.877  18.820  -0.614  1.00  0.65           H  
ATOM   1907 2HH2 ARG A 126      -6.628  18.943  -0.854  1.00  0.65           H  
ATOM   1908  N   ARG A 127      -4.095   9.742  -2.355  1.00  0.66           N  
ATOM   1909  CA  ARG A 127      -4.152   8.538  -3.188  1.00  0.66           C  
ATOM   1910  C   ARG A 127      -4.822   7.366  -2.479  1.00  0.66           C  
ATOM   1911  O   ARG A 127      -5.648   6.654  -3.067  1.00  0.66           O  
ATOM   1912  CB  ARG A 127      -2.752   8.114  -3.596  1.00  0.66           C  
ATOM   1913  CG  ARG A 127      -2.061   9.003  -4.601  1.00  0.66           C  
ATOM   1914  CD  ARG A 127      -0.679   8.543  -4.806  1.00  0.66           C  
ATOM   1915  NE  ARG A 127       0.046   9.345  -5.767  1.00  0.66           N  
ATOM   1916  CZ  ARG A 127       1.350   9.168  -6.057  1.00  0.66           C  
ATOM   1917  NH1 ARG A 127       2.037   8.212  -5.455  1.00  0.66           N  
ATOM   1918  NH2 ARG A 127       1.942   9.954  -6.946  1.00  0.66           N  
ATOM   1919  H   ARG A 127      -3.191  10.148  -2.105  1.00  0.66           H  
ATOM   1920  HA  ARG A 127      -4.724   8.776  -4.085  1.00  0.66           H  
ATOM   1921 1HB  ARG A 127      -2.116   8.080  -2.710  1.00  0.66           H  
ATOM   1922 2HB  ARG A 127      -2.782   7.109  -4.009  1.00  0.66           H  
ATOM   1923 1HG  ARG A 127      -2.588   8.959  -5.552  1.00  0.66           H  
ATOM   1924 2HG  ARG A 127      -2.045  10.026  -4.239  1.00  0.66           H  
ATOM   1925 1HD  ARG A 127      -0.149   8.601  -3.854  1.00  0.66           H  
ATOM   1926 2HD  ARG A 127      -0.678   7.510  -5.149  1.00  0.66           H  
ATOM   1927  HE  ARG A 127      -0.452  10.082  -6.244  1.00  0.66           H  
ATOM   1928 1HH1 ARG A 127       1.581   7.587  -4.757  1.00  0.66           H  
ATOM   1929 2HH1 ARG A 127       3.011   8.076  -5.666  1.00  0.66           H  
ATOM   1930 1HH2 ARG A 127       1.414  10.685  -7.405  1.00  0.66           H  
ATOM   1931 2HH2 ARG A 127       2.918   9.824  -7.165  1.00  0.66           H  
ATOM   1932  N   VAL A 128      -4.509   7.194  -1.202  1.00  0.67           N  
ATOM   1933  CA  VAL A 128      -5.087   6.110  -0.432  1.00  0.67           C  
ATOM   1934  C   VAL A 128      -6.574   6.340  -0.240  1.00  0.67           C  
ATOM   1935  O   VAL A 128      -7.387   5.430  -0.433  1.00  0.67           O  
ATOM   1936  CB  VAL A 128      -4.373   5.991   0.913  1.00  0.67           C  
ATOM   1937  CG1 VAL A 128      -5.065   5.012   1.775  1.00  0.67           C  
ATOM   1938  CG2 VAL A 128      -2.945   5.545   0.691  1.00  0.67           C  
ATOM   1939  H   VAL A 128      -3.824   7.812  -0.761  1.00  0.67           H  
ATOM   1940  HA  VAL A 128      -4.943   5.181  -0.981  1.00  0.67           H  
ATOM   1941  HB  VAL A 128      -4.377   6.965   1.412  1.00  0.67           H  
ATOM   1942 1HG1 VAL A 128      -4.522   4.944   2.703  1.00  0.67           H  
ATOM   1943 2HG1 VAL A 128      -6.090   5.338   1.956  1.00  0.67           H  
ATOM   1944 3HG1 VAL A 128      -5.072   4.052   1.285  1.00  0.67           H  
ATOM   1945 1HG2 VAL A 128      -2.448   5.486   1.641  1.00  0.67           H  
ATOM   1946 2HG2 VAL A 128      -2.934   4.575   0.208  1.00  0.67           H  
ATOM   1947 3HG2 VAL A 128      -2.436   6.255   0.068  1.00  0.67           H  
ATOM   1948  N   MET A 129      -6.940   7.565   0.120  1.00  0.68           N  
ATOM   1949  CA  MET A 129      -8.338   7.875   0.302  1.00  0.68           C  
ATOM   1950  C   MET A 129      -9.108   7.758  -1.014  1.00  0.68           C  
ATOM   1951  O   MET A 129     -10.247   7.289  -1.014  1.00  0.68           O  
ATOM   1952  CB  MET A 129      -8.460   9.244   0.912  1.00  0.68           C  
ATOM   1953  CG  MET A 129      -7.992   9.334   2.382  1.00  0.68           C  
ATOM   1954  SD  MET A 129      -8.965   8.293   3.482  1.00  0.68           S  
ATOM   1955  CE  MET A 129     -10.534   9.146   3.304  1.00  0.68           C  
ATOM   1956  H   MET A 129      -6.242   8.295   0.270  1.00  0.68           H  
ATOM   1957  HA  MET A 129      -8.759   7.151   0.998  1.00  0.68           H  
ATOM   1958 1HB  MET A 129      -7.880   9.957   0.321  1.00  0.68           H  
ATOM   1959 2HB  MET A 129      -9.503   9.545   0.869  1.00  0.68           H  
ATOM   1960 1HG  MET A 129      -6.957   9.006   2.435  1.00  0.68           H  
ATOM   1961 2HG  MET A 129      -8.035  10.360   2.738  1.00  0.68           H  
ATOM   1962 1HE  MET A 129     -11.291   8.671   3.905  1.00  0.68           H  
ATOM   1963 2HE  MET A 129     -10.424  10.184   3.620  1.00  0.68           H  
ATOM   1964 3HE  MET A 129     -10.839   9.120   2.258  1.00  0.68           H  
ATOM   1965  N   ASP A 130      -8.488   8.126  -2.148  1.00  0.70           N  
ATOM   1966  CA  ASP A 130      -9.159   7.971  -3.434  1.00  0.70           C  
ATOM   1967  C   ASP A 130      -9.448   6.502  -3.697  1.00  0.70           C  
ATOM   1968  O   ASP A 130     -10.506   6.165  -4.231  1.00  0.70           O  
ATOM   1969  CB  ASP A 130      -8.349   8.557  -4.604  1.00  0.70           C  
ATOM   1970  CG  ASP A 130      -8.356  10.115  -4.691  1.00  0.70           C  
ATOM   1971  OD1 ASP A 130      -9.160  10.744  -4.032  1.00  0.70           O  
ATOM   1972  OD2 ASP A 130      -7.576  10.646  -5.458  1.00  0.70           O  
ATOM   1973  H   ASP A 130      -7.558   8.538  -2.119  1.00  0.70           H  
ATOM   1974  HA  ASP A 130     -10.105   8.502  -3.394  1.00  0.70           H  
ATOM   1975 1HB  ASP A 130      -7.313   8.230  -4.507  1.00  0.70           H  
ATOM   1976 2HB  ASP A 130      -8.727   8.154  -5.541  1.00  0.70           H  
ATOM   1977  N   ALA A 131      -8.523   5.610  -3.312  1.00  0.71           N  
ATOM   1978  CA  ALA A 131      -8.759   4.181  -3.493  1.00  0.71           C  
ATOM   1979  C   ALA A 131      -9.997   3.746  -2.705  1.00  0.71           C  
ATOM   1980  O   ALA A 131     -10.843   3.002  -3.211  1.00  0.71           O  
ATOM   1981  CB  ALA A 131      -7.542   3.377  -3.056  1.00  0.71           C  
ATOM   1982  H   ALA A 131      -7.636   5.932  -2.913  1.00  0.71           H  
ATOM   1983  HA  ALA A 131      -8.947   3.999  -4.550  1.00  0.71           H  
ATOM   1984 1HB  ALA A 131      -7.729   2.317  -3.219  1.00  0.71           H  
ATOM   1985 2HB  ALA A 131      -6.674   3.692  -3.637  1.00  0.71           H  
ATOM   1986 3HB  ALA A 131      -7.348   3.549  -2.004  1.00  0.71           H  
ATOM   1987  N   VAL A 132     -10.146   4.288  -1.489  1.00  0.71           N  
ATOM   1988  CA  VAL A 132     -11.300   3.969  -0.650  1.00  0.71           C  
ATOM   1989  C   VAL A 132     -12.590   4.465  -1.305  1.00  0.71           C  
ATOM   1990  O   VAL A 132     -13.559   3.711  -1.434  1.00  0.71           O  
ATOM   1991  CB  VAL A 132     -11.130   4.593   0.758  1.00  0.71           C  
ATOM   1992  CG1 VAL A 132     -12.396   4.446   1.553  1.00  0.71           C  
ATOM   1993  CG2 VAL A 132      -9.975   3.896   1.493  1.00  0.71           C  
ATOM   1994  H   VAL A 132      -9.406   4.898  -1.131  1.00  0.71           H  
ATOM   1995  HA  VAL A 132     -11.358   2.886  -0.544  1.00  0.71           H  
ATOM   1996  HB  VAL A 132     -10.922   5.650   0.661  1.00  0.71           H  
ATOM   1997 1HG1 VAL A 132     -12.264   4.895   2.536  1.00  0.71           H  
ATOM   1998 2HG1 VAL A 132     -13.206   4.947   1.031  1.00  0.71           H  
ATOM   1999 3HG1 VAL A 132     -12.625   3.401   1.659  1.00  0.71           H  
ATOM   2000 1HG2 VAL A 132      -9.850   4.342   2.480  1.00  0.71           H  
ATOM   2001 2HG2 VAL A 132     -10.195   2.832   1.598  1.00  0.71           H  
ATOM   2002 3HG2 VAL A 132      -9.056   4.024   0.918  1.00  0.71           H  
ATOM   2003  N   ILE A 133     -12.568   5.705  -1.791  1.00  0.71           N  
ATOM   2004  CA  ILE A 133     -13.711   6.330  -2.455  1.00  0.71           C  
ATOM   2005  C   ILE A 133     -14.098   5.536  -3.699  1.00  0.71           C  
ATOM   2006  O   ILE A 133     -15.281   5.293  -3.946  1.00  0.71           O  
ATOM   2007  CB  ILE A 133     -13.374   7.788  -2.803  1.00  0.71           C  
ATOM   2008  CG1 ILE A 133     -13.262   8.596  -1.509  1.00  0.71           C  
ATOM   2009  CG2 ILE A 133     -14.399   8.408  -3.716  1.00  0.71           C  
ATOM   2010  CD1 ILE A 133     -12.653   9.937  -1.708  1.00  0.71           C  
ATOM   2011  H   ILE A 133     -11.717   6.253  -1.660  1.00  0.71           H  
ATOM   2012  HA  ILE A 133     -14.554   6.328  -1.771  1.00  0.71           H  
ATOM   2013  HB  ILE A 133     -12.407   7.808  -3.292  1.00  0.71           H  
ATOM   2014 1HG1 ILE A 133     -14.260   8.733  -1.097  1.00  0.71           H  
ATOM   2015 2HG1 ILE A 133     -12.659   8.043  -0.787  1.00  0.71           H  
ATOM   2016 1HG2 ILE A 133     -14.104   9.428  -3.938  1.00  0.71           H  
ATOM   2017 2HG2 ILE A 133     -14.464   7.836  -4.640  1.00  0.71           H  
ATOM   2018 3HG2 ILE A 133     -15.349   8.415  -3.219  1.00  0.71           H  
ATOM   2019 1HD1 ILE A 133     -12.617  10.452  -0.774  1.00  0.71           H  
ATOM   2020 2HD1 ILE A 133     -11.644   9.830  -2.099  1.00  0.71           H  
ATOM   2021 3HD1 ILE A 133     -13.247  10.489  -2.396  1.00  0.71           H  
ATOM   2022  N   GLY A 134     -13.095   5.123  -4.473  1.00  0.71           N  
ATOM   2023  CA  GLY A 134     -13.290   4.311  -5.662  1.00  0.71           C  
ATOM   2024  C   GLY A 134     -14.060   3.038  -5.322  1.00  0.71           C  
ATOM   2025  O   GLY A 134     -15.083   2.745  -5.945  1.00  0.71           O  
ATOM   2026  H   GLY A 134     -12.145   5.383  -4.225  1.00  0.71           H  
ATOM   2027 1HA  GLY A 134     -13.829   4.885  -6.415  1.00  0.71           H  
ATOM   2028 2HA  GLY A 134     -12.316   4.052  -6.079  1.00  0.71           H  
ATOM   2029  N   ASP A 135     -13.572   2.276  -4.343  1.00  0.71           N  
ATOM   2030  CA  ASP A 135     -14.261   1.047  -3.956  1.00  0.71           C  
ATOM   2031  C   ASP A 135     -15.691   1.305  -3.457  1.00  0.71           C  
ATOM   2032  O   ASP A 135     -16.609   0.536  -3.776  1.00  0.71           O  
ATOM   2033  CB  ASP A 135     -13.447   0.297  -2.912  1.00  0.71           C  
ATOM   2034  CG  ASP A 135     -12.218  -0.413  -3.477  1.00  0.71           C  
ATOM   2035  OD1 ASP A 135     -12.105  -0.536  -4.676  1.00  0.71           O  
ATOM   2036  OD2 ASP A 135     -11.417  -0.868  -2.690  1.00  0.71           O  
ATOM   2037  H   ASP A 135     -12.712   2.556  -3.866  1.00  0.71           H  
ATOM   2038  HA  ASP A 135     -14.326   0.411  -4.836  1.00  0.71           H  
ATOM   2039 1HB  ASP A 135     -13.088   1.028  -2.191  1.00  0.71           H  
ATOM   2040 2HB  ASP A 135     -14.078  -0.419  -2.389  1.00  0.71           H  
ATOM   2041  N   ILE A 136     -15.900   2.413  -2.733  1.00  0.70           N  
ATOM   2042  CA  ILE A 136     -17.239   2.774  -2.267  1.00  0.70           C  
ATOM   2043  C   ILE A 136     -18.144   3.040  -3.457  1.00  0.70           C  
ATOM   2044  O   ILE A 136     -19.278   2.561  -3.496  1.00  0.70           O  
ATOM   2045  CB  ILE A 136     -17.215   4.006  -1.352  1.00  0.70           C  
ATOM   2046  CG1 ILE A 136     -16.528   3.656  -0.063  1.00  0.70           C  
ATOM   2047  CG2 ILE A 136     -18.620   4.508  -1.108  1.00  0.70           C  
ATOM   2048  CD1 ILE A 136     -16.204   4.833   0.761  1.00  0.70           C  
ATOM   2049  H   ILE A 136     -15.106   3.005  -2.477  1.00  0.70           H  
ATOM   2050  HA  ILE A 136     -17.647   1.937  -1.701  1.00  0.70           H  
ATOM   2051  HB  ILE A 136     -16.636   4.791  -1.828  1.00  0.70           H  
ATOM   2052 1HG1 ILE A 136     -17.177   2.998   0.511  1.00  0.70           H  
ATOM   2053 2HG1 ILE A 136     -15.615   3.125  -0.285  1.00  0.70           H  
ATOM   2054 1HG2 ILE A 136     -18.592   5.394  -0.473  1.00  0.70           H  
ATOM   2055 2HG2 ILE A 136     -19.060   4.759  -2.063  1.00  0.70           H  
ATOM   2056 3HG2 ILE A 136     -19.215   3.734  -0.626  1.00  0.70           H  
ATOM   2057 1HD1 ILE A 136     -15.716   4.517   1.679  1.00  0.70           H  
ATOM   2058 2HD1 ILE A 136     -15.546   5.493   0.207  1.00  0.70           H  
ATOM   2059 3HD1 ILE A 136     -17.119   5.340   0.988  1.00  0.70           H  
ATOM   2060  N   ASP A 137     -17.631   3.786  -4.447  1.00  0.70           N  
ATOM   2061  CA  ASP A 137     -18.373   4.079  -5.668  1.00  0.70           C  
ATOM   2062  C   ASP A 137     -18.725   2.815  -6.420  1.00  0.70           C  
ATOM   2063  O   ASP A 137     -19.832   2.689  -6.952  1.00  0.70           O  
ATOM   2064  CB  ASP A 137     -17.560   4.967  -6.596  1.00  0.70           C  
ATOM   2065  CG  ASP A 137     -18.309   5.347  -7.883  1.00  0.70           C  
ATOM   2066  OD1 ASP A 137     -19.401   5.890  -7.835  1.00  0.70           O  
ATOM   2067  OD2 ASP A 137     -17.799   5.091  -8.963  1.00  0.70           O  
ATOM   2068  H   ASP A 137     -16.693   4.169  -4.342  1.00  0.70           H  
ATOM   2069  HA  ASP A 137     -19.288   4.598  -5.397  1.00  0.70           H  
ATOM   2070 1HB  ASP A 137     -17.224   5.822  -6.062  1.00  0.70           H  
ATOM   2071 2HB  ASP A 137     -16.664   4.428  -6.886  1.00  0.70           H  
ATOM   2072  N   GLY A 138     -17.799   1.861  -6.436  1.00  0.70           N  
ATOM   2073  CA  GLY A 138     -18.050   0.594  -7.084  1.00  0.70           C  
ATOM   2074  C   GLY A 138     -19.302  -0.001  -6.467  1.00  0.70           C  
ATOM   2075  O   GLY A 138     -20.280  -0.292  -7.165  1.00  0.70           O  
ATOM   2076  H   GLY A 138     -16.890   2.041  -6.012  1.00  0.70           H  
ATOM   2077 1HA  GLY A 138     -18.184   0.742  -8.155  1.00  0.70           H  
ATOM   2078 2HA  GLY A 138     -17.198  -0.068  -6.932  1.00  0.70           H  
ATOM   2079  N   TYR A 139     -19.286  -0.142  -5.142  1.00  0.70           N  
ATOM   2080  CA  TYR A 139     -20.440  -0.699  -4.467  1.00  0.70           C  
ATOM   2081  C   TYR A 139     -21.693   0.131  -4.640  1.00  0.70           C  
ATOM   2082  O   TYR A 139     -22.751  -0.446  -4.885  1.00  0.70           O  
ATOM   2083  CB  TYR A 139     -20.133  -0.954  -3.005  1.00  0.70           C  
ATOM   2084  CG  TYR A 139     -19.378  -2.219  -2.883  1.00  0.70           C  
ATOM   2085  CD1 TYR A 139     -18.093  -2.266  -2.368  1.00  0.70           C  
ATOM   2086  CD2 TYR A 139     -19.993  -3.366  -3.345  1.00  0.70           C  
ATOM   2087  CE1 TYR A 139     -17.437  -3.480  -2.325  1.00  0.70           C  
ATOM   2088  CE2 TYR A 139     -19.345  -4.555  -3.305  1.00  0.70           C  
ATOM   2089  CZ  TYR A 139     -18.084  -4.629  -2.809  1.00  0.70           C  
ATOM   2090  OH  TYR A 139     -17.457  -5.843  -2.804  1.00  0.70           O  
ATOM   2091  H   TYR A 139     -18.453   0.132  -4.615  1.00  0.70           H  
ATOM   2092  HA  TYR A 139     -20.644  -1.670  -4.915  1.00  0.70           H  
ATOM   2093 1HB  TYR A 139     -19.524  -0.138  -2.600  1.00  0.70           H  
ATOM   2094 2HB  TYR A 139     -21.052  -1.035  -2.433  1.00  0.70           H  
ATOM   2095  HD1 TYR A 139     -17.605  -1.358  -2.012  1.00  0.70           H  
ATOM   2096  HD2 TYR A 139     -21.005  -3.319  -3.765  1.00  0.70           H  
ATOM   2097  HE1 TYR A 139     -16.433  -3.540  -1.937  1.00  0.70           H  
ATOM   2098  HE2 TYR A 139     -19.841  -5.448  -3.684  1.00  0.70           H  
ATOM   2099  HH  TYR A 139     -18.001  -6.485  -3.276  1.00  0.70           H  
ATOM   2100  N   TYR A 140     -21.585   1.462  -4.607  1.00  0.71           N  
ATOM   2101  CA  TYR A 140     -22.774   2.283  -4.770  1.00  0.71           C  
ATOM   2102  C   TYR A 140     -23.454   1.977  -6.091  1.00  0.71           C  
ATOM   2103  O   TYR A 140     -24.675   1.784  -6.146  1.00  0.71           O  
ATOM   2104  CB  TYR A 140     -22.434   3.771  -4.771  1.00  0.71           C  
ATOM   2105  CG  TYR A 140     -22.233   4.405  -3.469  1.00  0.71           C  
ATOM   2106  CD1 TYR A 140     -21.594   5.625  -3.404  1.00  0.71           C  
ATOM   2107  CD2 TYR A 140     -22.714   3.816  -2.343  1.00  0.71           C  
ATOM   2108  CE1 TYR A 140     -21.461   6.248  -2.194  1.00  0.71           C  
ATOM   2109  CE2 TYR A 140     -22.571   4.445  -1.151  1.00  0.71           C  
ATOM   2110  CZ  TYR A 140     -21.963   5.632  -1.075  1.00  0.71           C  
ATOM   2111  OH  TYR A 140     -21.852   6.220   0.112  1.00  0.71           O  
ATOM   2112  H   TYR A 140     -20.684   1.896  -4.420  1.00  0.71           H  
ATOM   2113  HA  TYR A 140     -23.466   2.070  -3.960  1.00  0.71           H  
ATOM   2114 1HB  TYR A 140     -21.532   3.920  -5.356  1.00  0.71           H  
ATOM   2115 2HB  TYR A 140     -23.224   4.307  -5.288  1.00  0.71           H  
ATOM   2116  HD1 TYR A 140     -21.218   6.092  -4.311  1.00  0.71           H  
ATOM   2117  HD2 TYR A 140     -23.221   2.855  -2.398  1.00  0.71           H  
ATOM   2118  HE1 TYR A 140     -20.971   7.212  -2.115  1.00  0.71           H  
ATOM   2119  HE2 TYR A 140     -22.955   4.005  -0.253  1.00  0.71           H  
ATOM   2120  HH  TYR A 140     -21.434   7.076  -0.010  1.00  0.71           H  
ATOM   2121  N   LYS A 141     -22.663   1.831  -7.148  1.00  0.73           N  
ATOM   2122  CA  LYS A 141     -23.236   1.534  -8.443  1.00  0.73           C  
ATOM   2123  C   LYS A 141     -23.869   0.141  -8.460  1.00  0.73           C  
ATOM   2124  O   LYS A 141     -24.968  -0.031  -8.999  1.00  0.73           O  
ATOM   2125  CB  LYS A 141     -22.176   1.704  -9.533  1.00  0.73           C  
ATOM   2126  CG  LYS A 141     -21.802   3.185  -9.799  1.00  0.73           C  
ATOM   2127  CD  LYS A 141     -20.819   3.326 -10.950  1.00  0.73           C  
ATOM   2128  CE  LYS A 141     -20.662   4.799 -11.408  1.00  0.73           C  
ATOM   2129  NZ  LYS A 141     -19.883   5.661 -10.451  1.00  0.73           N  
ATOM   2130  H   LYS A 141     -21.655   1.983  -7.058  1.00  0.73           H  
ATOM   2131  HA  LYS A 141     -24.027   2.260  -8.636  1.00  0.73           H  
ATOM   2132 1HB  LYS A 141     -21.262   1.185  -9.226  1.00  0.73           H  
ATOM   2133 2HB  LYS A 141     -22.521   1.254 -10.461  1.00  0.73           H  
ATOM   2134 1HG  LYS A 141     -22.700   3.760 -10.017  1.00  0.73           H  
ATOM   2135 2HG  LYS A 141     -21.338   3.600  -8.896  1.00  0.73           H  
ATOM   2136 1HD  LYS A 141     -19.840   2.963 -10.615  1.00  0.73           H  
ATOM   2137 2HD  LYS A 141     -21.145   2.723 -11.791  1.00  0.73           H  
ATOM   2138 1HE  LYS A 141     -20.155   4.805 -12.373  1.00  0.73           H  
ATOM   2139 2HE  LYS A 141     -21.657   5.229 -11.533  1.00  0.73           H  
ATOM   2140 1HZ  LYS A 141     -19.812   6.586 -10.807  1.00  0.73           H  
ATOM   2141 2HZ  LYS A 141     -20.279   5.719  -9.504  1.00  0.73           H  
ATOM   2142 3HZ  LYS A 141     -18.939   5.302 -10.309  1.00  0.73           H  
ATOM   2143  N   GLU A 142     -23.242  -0.840  -7.794  1.00  0.78           N  
ATOM   2144  CA  GLU A 142     -23.798  -2.200  -7.767  1.00  0.78           C  
ATOM   2145  C   GLU A 142     -25.171  -2.242  -7.101  1.00  0.78           C  
ATOM   2146  O   GLU A 142     -26.020  -3.059  -7.466  1.00  0.78           O  
ATOM   2147  CB  GLU A 142     -22.890  -3.211  -7.037  1.00  0.78           C  
ATOM   2148  CG  GLU A 142     -21.581  -3.573  -7.749  1.00  0.78           C  
ATOM   2149  CD  GLU A 142     -20.817  -4.715  -7.069  1.00  0.78           C  
ATOM   2150  OE1 GLU A 142     -21.300  -5.246  -6.091  1.00  0.78           O  
ATOM   2151  OE2 GLU A 142     -19.753  -5.049  -7.537  1.00  0.78           O  
ATOM   2152  H   GLU A 142     -22.340  -0.646  -7.350  1.00  0.78           H  
ATOM   2153  HA  GLU A 142     -23.916  -2.535  -8.797  1.00  0.78           H  
ATOM   2154 1HB  GLU A 142     -22.625  -2.810  -6.059  1.00  0.78           H  
ATOM   2155 2HB  GLU A 142     -23.442  -4.133  -6.868  1.00  0.78           H  
ATOM   2156 1HG  GLU A 142     -21.802  -3.860  -8.775  1.00  0.78           H  
ATOM   2157 2HG  GLU A 142     -20.946  -2.692  -7.777  1.00  0.78           H  
ATOM   2158  N   ILE A 143     -25.399  -1.345  -6.144  1.00  0.86           N  
ATOM   2159  CA  ILE A 143     -26.660  -1.312  -5.417  1.00  0.86           C  
ATOM   2160  C   ILE A 143     -27.638  -0.256  -5.953  1.00  0.86           C  
ATOM   2161  O   ILE A 143     -28.660   0.020  -5.324  1.00  0.86           O  
ATOM   2162  CB  ILE A 143     -26.379  -1.157  -3.902  1.00  0.86           C  
ATOM   2163  CG1 ILE A 143     -25.717   0.137  -3.601  1.00  0.86           C  
ATOM   2164  CG2 ILE A 143     -25.491  -2.292  -3.447  1.00  0.86           C  
ATOM   2165  CD1 ILE A 143     -25.511   0.368  -2.146  1.00  0.86           C  
ATOM   2166  H   ILE A 143     -24.639  -0.713  -5.878  1.00  0.86           H  
ATOM   2167  HA  ILE A 143     -27.137  -2.282  -5.541  1.00  0.86           H  
ATOM   2168  HB  ILE A 143     -27.318  -1.187  -3.354  1.00  0.86           H  
ATOM   2169 1HG1 ILE A 143     -24.794   0.146  -4.076  1.00  0.86           H  
ATOM   2170 2HG1 ILE A 143     -26.314   0.953  -4.008  1.00  0.86           H  
ATOM   2171 1HG2 ILE A 143     -25.307  -2.195  -2.386  1.00  0.86           H  
ATOM   2172 2HG2 ILE A 143     -25.982  -3.242  -3.646  1.00  0.86           H  
ATOM   2173 3HG2 ILE A 143     -24.541  -2.253  -3.987  1.00  0.86           H  
ATOM   2174 1HD1 ILE A 143     -25.001   1.299  -2.014  1.00  0.86           H  
ATOM   2175 2HD1 ILE A 143     -26.470   0.381  -1.633  1.00  0.86           H  
ATOM   2176 3HD1 ILE A 143     -24.891  -0.432  -1.742  1.00  0.86           H  
ATOM   2177  N   GLY A 144     -27.345   0.312  -7.136  1.00  1.01           N  
ATOM   2178  CA  GLY A 144     -28.254   1.256  -7.790  1.00  1.01           C  
ATOM   2179  C   GLY A 144     -28.264   2.671  -7.213  1.00  1.01           C  
ATOM   2180  O   GLY A 144     -29.247   3.399  -7.373  1.00  1.01           O  
ATOM   2181  H   GLY A 144     -26.480   0.069  -7.620  1.00  1.01           H  
ATOM   2182 1HA  GLY A 144     -27.987   1.308  -8.846  1.00  1.01           H  
ATOM   2183 2HA  GLY A 144     -29.263   0.850  -7.751  1.00  1.01           H  
ATOM   2184  N   PHE A 145     -27.193   3.058  -6.535  1.00  1.22           N  
ATOM   2185  CA  PHE A 145     -27.111   4.365  -5.905  1.00  1.22           C  
ATOM   2186  C   PHE A 145     -26.138   5.308  -6.587  1.00  1.22           C  
ATOM   2187  O   PHE A 145     -25.069   4.909  -7.051  1.00  1.22           O  
ATOM   2188  CB  PHE A 145     -26.733   4.227  -4.448  1.00  1.22           C  
ATOM   2189  CG  PHE A 145     -26.632   5.546  -3.703  1.00  1.22           C  
ATOM   2190  CD1 PHE A 145     -27.768   6.198  -3.243  1.00  1.22           C  
ATOM   2191  CD2 PHE A 145     -25.410   6.127  -3.464  1.00  1.22           C  
ATOM   2192  CE1 PHE A 145     -27.662   7.396  -2.567  1.00  1.22           C  
ATOM   2193  CE2 PHE A 145     -25.299   7.313  -2.792  1.00  1.22           C  
ATOM   2194  CZ  PHE A 145     -26.426   7.951  -2.343  1.00  1.22           C  
ATOM   2195  H   PHE A 145     -26.396   2.431  -6.443  1.00  1.22           H  
ATOM   2196  HA  PHE A 145     -28.098   4.823  -5.948  1.00  1.22           H  
ATOM   2197 1HB  PHE A 145     -27.481   3.610  -3.956  1.00  1.22           H  
ATOM   2198 2HB  PHE A 145     -25.774   3.708  -4.367  1.00  1.22           H  
ATOM   2199  HD1 PHE A 145     -28.747   5.756  -3.419  1.00  1.22           H  
ATOM   2200  HD2 PHE A 145     -24.535   5.635  -3.819  1.00  1.22           H  
ATOM   2201  HE1 PHE A 145     -28.556   7.899  -2.210  1.00  1.22           H  
ATOM   2202  HE2 PHE A 145     -24.313   7.748  -2.612  1.00  1.22           H  
ATOM   2203  HZ  PHE A 145     -26.342   8.894  -1.809  1.00  1.22           H  
ATOM   2204  N   ALA A 146     -26.544   6.565  -6.680  1.00  1.52           N  
ATOM   2205  CA  ALA A 146     -25.707   7.608  -7.238  1.00  1.52           C  
ATOM   2206  C   ALA A 146     -26.071   8.939  -6.597  1.00  1.52           C  
ATOM   2207  O   ALA A 146     -27.193   9.130  -6.129  1.00  1.52           O  
ATOM   2208  CB  ALA A 146     -25.874   7.674  -8.746  1.00  1.52           C  
ATOM   2209  H   ALA A 146     -27.451   6.809  -6.311  1.00  1.52           H  
ATOM   2210  HA  ALA A 146     -24.668   7.385  -6.997  1.00  1.52           H  
ATOM   2211 1HB  ALA A 146     -25.231   8.456  -9.149  1.00  1.52           H  
ATOM   2212 2HB  ALA A 146     -25.596   6.714  -9.185  1.00  1.52           H  
ATOM   2213 3HB  ALA A 146     -26.910   7.898  -8.988  1.00  1.52           H  
ATOM   2214  N   GLY A 147     -25.128   9.871  -6.588  1.00  1.88           N  
ATOM   2215  CA  GLY A 147     -25.389  11.197  -6.040  1.00  1.88           C  
ATOM   2216  C   GLY A 147     -26.716  11.760  -6.534  1.00  1.88           C  
ATOM   2217  O   GLY A 147     -26.772  12.373  -7.602  1.00  1.88           O  
ATOM   2218  H   GLY A 147     -24.219   9.662  -6.976  1.00  1.88           H  
ATOM   2219 1HA  GLY A 147     -25.409  11.133  -4.954  1.00  1.88           H  
ATOM   2220 2HA  GLY A 147     -24.577  11.871  -6.311  1.00  1.88           H  
TER    2221
ENDMDL

REMARK ID 638193 MODEL 5 bioinfo
PFRMAT TS
TARGET bioinfo
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       0.466   0.029  -1.143  1.00  1.37           N  
ATOM      2  CA  MET A   1       1.908  -0.059  -0.953  1.00  1.37           C  
ATOM      3  C   MET A   1       2.493   1.208  -0.329  1.00  1.37           C  
ATOM      4  O   MET A   1       1.777   2.169  -0.025  1.00  1.37           O  
ATOM      5  CB  MET A   1       2.606  -0.327  -2.278  1.00  1.37           C  
ATOM      6  CG  MET A   1       2.477   0.798  -3.278  1.00  1.37           C  
ATOM      7  SD  MET A   1       3.464   0.533  -4.741  1.00  1.37           S  
ATOM      8  CE  MET A   1       5.109   0.729  -4.034  1.00  1.37           C  
ATOM      9 1H   MET A   1       0.082  -0.900  -1.235  1.00  1.37           H  
ATOM     10 2H   MET A   1       0.058   0.487  -0.342  1.00  1.37           H  
ATOM     11 3H   MET A   1       0.265   0.561  -1.981  1.00  1.37           H  
ATOM     12  HA  MET A   1       2.113  -0.886  -0.273  1.00  1.37           H  
ATOM     13 1HB  MET A   1       3.660  -0.526  -2.116  1.00  1.37           H  
ATOM     14 2HB  MET A   1       2.175  -1.218  -2.735  1.00  1.37           H  
ATOM     15 1HG  MET A   1       1.435   0.875  -3.583  1.00  1.37           H  
ATOM     16 2HG  MET A   1       2.755   1.732  -2.835  1.00  1.37           H  
ATOM     17 1HE  MET A   1       5.857   0.607  -4.818  1.00  1.37           H  
ATOM     18 2HE  MET A   1       5.209   1.713  -3.605  1.00  1.37           H  
ATOM     19 3HE  MET A   1       5.268  -0.019  -3.261  1.00  1.37           H  
ATOM     20  N   ALA A   2       3.822   1.226  -0.195  1.00  1.14           N  
ATOM     21  CA  ALA A   2       4.526   2.357   0.411  1.00  1.14           C  
ATOM     22  C   ALA A   2       4.289   3.674  -0.311  1.00  1.14           C  
ATOM     23  O   ALA A   2       4.158   4.712   0.332  1.00  1.14           O  
ATOM     24  CB  ALA A   2       6.012   2.082   0.423  1.00  1.14           C  
ATOM     25  H   ALA A   2       4.364   0.422  -0.476  1.00  1.14           H  
ATOM     26  HA  ALA A   2       4.167   2.462   1.436  1.00  1.14           H  
ATOM     27 1HB  ALA A   2       6.529   2.913   0.906  1.00  1.14           H  
ATOM     28 2HB  ALA A   2       6.211   1.162   0.970  1.00  1.14           H  
ATOM     29 3HB  ALA A   2       6.369   1.983  -0.604  1.00  1.14           H  
ATOM     30  N   ASP A   3       4.208   3.649  -1.635  1.00  0.96           N  
ATOM     31  CA  ASP A   3       3.994   4.887  -2.367  1.00  0.96           C  
ATOM     32  C   ASP A   3       2.656   5.513  -2.007  1.00  0.96           C  
ATOM     33  O   ASP A   3       2.554   6.728  -1.880  1.00  0.96           O  
ATOM     34  CB  ASP A   3       4.122   4.655  -3.863  1.00  0.96           C  
ATOM     35  CG  ASP A   3       5.584   4.404  -4.245  1.00  0.96           C  
ATOM     36  OD1 ASP A   3       6.434   4.696  -3.444  1.00  0.96           O  
ATOM     37  OD2 ASP A   3       5.845   3.871  -5.298  1.00  0.96           O  
ATOM     38  H   ASP A   3       4.308   2.777  -2.129  1.00  0.96           H  
ATOM     39  HA  ASP A   3       4.775   5.588  -2.079  1.00  0.96           H  
ATOM     40 1HB  ASP A   3       3.505   3.812  -4.170  1.00  0.96           H  
ATOM     41 2HB  ASP A   3       3.772   5.535  -4.398  1.00  0.96           H  
ATOM     42  N   HIS A   4       1.636   4.692  -1.771  1.00  0.83           N  
ATOM     43  CA  HIS A   4       0.341   5.247  -1.410  1.00  0.83           C  
ATOM     44  C   HIS A   4       0.426   5.850  -0.020  1.00  0.83           C  
ATOM     45  O   HIS A   4      -0.110   6.935   0.219  1.00  0.83           O  
ATOM     46  CB  HIS A   4      -0.762   4.188  -1.467  1.00  0.83           C  
ATOM     47  CG  HIS A   4      -1.211   3.819  -2.854  1.00  0.83           C  
ATOM     48  ND1 HIS A   4      -0.489   2.979  -3.680  1.00  0.83           N  
ATOM     49  CD2 HIS A   4      -2.323   4.166  -3.550  1.00  0.83           C  
ATOM     50  CE1 HIS A   4      -1.137   2.828  -4.825  1.00  0.83           C  
ATOM     51  NE2 HIS A   4      -2.249   3.536  -4.773  1.00  0.83           N  
ATOM     52  H   HIS A   4       1.762   3.695  -1.838  1.00  0.83           H  
ATOM     53  HA  HIS A   4       0.072   6.045  -2.094  1.00  0.83           H  
ATOM     54 1HB  HIS A   4      -0.417   3.284  -0.967  1.00  0.83           H  
ATOM     55 2HB  HIS A   4      -1.630   4.549  -0.915  1.00  0.83           H  
ATOM     56  HD2 HIS A   4      -3.129   4.822  -3.204  1.00  0.83           H  
ATOM     57  HE1 HIS A   4      -0.805   2.224  -5.669  1.00  0.83           H  
ATOM     58  HE2 HIS A   4      -2.936   3.607  -5.511  1.00  0.83           H  
ATOM     59  N   ASP A   5       1.132   5.175   0.896  1.00  0.75           N  
ATOM     60  CA  ASP A   5       1.280   5.726   2.242  1.00  0.75           C  
ATOM     61  C   ASP A   5       2.036   7.058   2.211  1.00  0.75           C  
ATOM     62  O   ASP A   5       1.650   8.017   2.887  1.00  0.75           O  
ATOM     63  CB  ASP A   5       2.007   4.742   3.168  1.00  0.75           C  
ATOM     64  CG  ASP A   5       1.151   3.528   3.607  1.00  0.75           C  
ATOM     65  OD1 ASP A   5      -0.064   3.552   3.438  1.00  0.75           O  
ATOM     66  OD2 ASP A   5       1.706   2.593   4.120  1.00  0.75           O  
ATOM     67  H   ASP A   5       1.554   4.278   0.645  1.00  0.75           H  
ATOM     68  HA  ASP A   5       0.287   5.910   2.649  1.00  0.75           H  
ATOM     69 1HB  ASP A   5       2.895   4.370   2.655  1.00  0.75           H  
ATOM     70 2HB  ASP A   5       2.348   5.270   4.056  1.00  0.75           H  
ATOM     71  N   LEU A   6       3.073   7.154   1.373  1.00  0.72           N  
ATOM     72  CA  LEU A   6       3.820   8.407   1.280  1.00  0.72           C  
ATOM     73  C   LEU A   6       2.924   9.515   0.757  1.00  0.72           C  
ATOM     74  O   LEU A   6       2.954  10.650   1.259  1.00  0.72           O  
ATOM     75  CB  LEU A   6       5.028   8.246   0.353  1.00  0.72           C  
ATOM     76  CG  LEU A   6       6.171   7.373   0.869  1.00  0.72           C  
ATOM     77  CD1 LEU A   6       7.182   7.144  -0.258  1.00  0.72           C  
ATOM     78  CD2 LEU A   6       6.821   8.067   2.044  1.00  0.72           C  
ATOM     79  H   LEU A   6       3.365   6.340   0.831  1.00  0.72           H  
ATOM     80  HA  LEU A   6       4.166   8.679   2.275  1.00  0.72           H  
ATOM     81 1HB  LEU A   6       4.676   7.792  -0.567  1.00  0.72           H  
ATOM     82 2HB  LEU A   6       5.428   9.231   0.118  1.00  0.72           H  
ATOM     83  HG  LEU A   6       5.785   6.407   1.185  1.00  0.72           H  
ATOM     84 1HD1 LEU A   6       7.997   6.522   0.105  1.00  0.72           H  
ATOM     85 2HD1 LEU A   6       6.689   6.636  -1.087  1.00  0.72           H  
ATOM     86 3HD1 LEU A   6       7.578   8.100  -0.600  1.00  0.72           H  
ATOM     87 1HD2 LEU A   6       7.638   7.451   2.421  1.00  0.72           H  
ATOM     88 2HD2 LEU A   6       7.212   9.034   1.723  1.00  0.72           H  
ATOM     89 3HD2 LEU A   6       6.082   8.215   2.831  1.00  0.72           H  
ATOM     90  N   VAL A   7       2.080   9.179  -0.214  1.00  0.71           N  
ATOM     91  CA  VAL A   7       1.183  10.168  -0.747  1.00  0.71           C  
ATOM     92  C   VAL A   7       0.171  10.632   0.265  1.00  0.71           C  
ATOM     93  O   VAL A   7      -0.049  11.834   0.413  1.00  0.71           O  
ATOM     94  CB  VAL A   7       0.455   9.683  -1.976  1.00  0.71           C  
ATOM     95  CG1 VAL A   7      -0.603  10.699  -2.317  1.00  0.71           C  
ATOM     96  CG2 VAL A   7       1.447   9.535  -3.063  1.00  0.71           C  
ATOM     97  H   VAL A   7       2.093   8.236  -0.610  1.00  0.71           H  
ATOM     98  HA  VAL A   7       1.787  11.007  -1.063  1.00  0.71           H  
ATOM     99  HB  VAL A   7      -0.033   8.725  -1.791  1.00  0.71           H  
ATOM    100 1HG1 VAL A   7      -1.119  10.400  -3.211  1.00  0.71           H  
ATOM    101 2HG1 VAL A   7      -1.303  10.772  -1.488  1.00  0.71           H  
ATOM    102 3HG1 VAL A   7      -0.155  11.651  -2.466  1.00  0.71           H  
ATOM    103 1HG2 VAL A   7       0.952   9.209  -3.968  1.00  0.71           H  
ATOM    104 2HG2 VAL A   7       1.926  10.478  -3.215  1.00  0.71           H  
ATOM    105 3HG2 VAL A   7       2.191   8.823  -2.793  1.00  0.71           H  
ATOM    106  N   LEU A   8      -0.427   9.700   0.985  1.00  0.73           N  
ATOM    107  CA  LEU A   8      -1.420  10.072   1.966  1.00  0.73           C  
ATOM    108  C   LEU A   8      -0.824  10.948   3.057  1.00  0.73           C  
ATOM    109  O   LEU A   8      -1.471  11.892   3.514  1.00  0.73           O  
ATOM    110  CB  LEU A   8      -2.087   8.817   2.506  1.00  0.73           C  
ATOM    111  CG  LEU A   8      -3.000   8.141   1.460  1.00  0.73           C  
ATOM    112  CD1 LEU A   8      -3.487   6.815   1.972  1.00  0.73           C  
ATOM    113  CD2 LEU A   8      -4.163   9.083   1.163  1.00  0.73           C  
ATOM    114  H   LEU A   8      -0.205   8.715   0.830  1.00  0.73           H  
ATOM    115  HA  LEU A   8      -2.188  10.648   1.457  1.00  0.73           H  
ATOM    116 1HB  LEU A   8      -1.310   8.104   2.794  1.00  0.73           H  
ATOM    117 2HB  LEU A   8      -2.681   9.071   3.381  1.00  0.73           H  
ATOM    118  HG  LEU A   8      -2.436   7.958   0.544  1.00  0.73           H  
ATOM    119 1HD1 LEU A   8      -4.120   6.342   1.218  1.00  0.73           H  
ATOM    120 2HD1 LEU A   8      -2.622   6.184   2.169  1.00  0.73           H  
ATOM    121 3HD1 LEU A   8      -4.053   6.959   2.889  1.00  0.73           H  
ATOM    122 1HD2 LEU A   8      -4.808   8.633   0.441  1.00  0.73           H  
ATOM    123 2HD2 LEU A   8      -4.721   9.265   2.077  1.00  0.73           H  
ATOM    124 3HD2 LEU A   8      -3.783  10.028   0.775  1.00  0.73           H  
ATOM    125  N   LYS A   9       0.425  10.692   3.443  1.00  0.75           N  
ATOM    126  CA  LYS A   9       1.048  11.545   4.441  1.00  0.75           C  
ATOM    127  C   LYS A   9       1.201  12.982   3.922  1.00  0.75           C  
ATOM    128  O   LYS A   9       0.944  13.939   4.658  1.00  0.75           O  
ATOM    129  CB  LYS A   9       2.408  10.975   4.860  1.00  0.75           C  
ATOM    130  CG  LYS A   9       2.316   9.702   5.710  1.00  0.75           C  
ATOM    131  CD  LYS A   9       3.692   9.152   6.053  1.00  0.75           C  
ATOM    132  CE  LYS A   9       3.581   7.883   6.889  1.00  0.75           C  
ATOM    133  NZ  LYS A   9       4.917   7.315   7.226  1.00  0.75           N  
ATOM    134  H   LYS A   9       0.932   9.889   3.067  1.00  0.75           H  
ATOM    135  HA  LYS A   9       0.403  11.574   5.317  1.00  0.75           H  
ATOM    136 1HB  LYS A   9       2.986  10.733   3.964  1.00  0.75           H  
ATOM    137 2HB  LYS A   9       2.963  11.724   5.420  1.00  0.75           H  
ATOM    138 1HG  LYS A   9       1.789   9.929   6.636  1.00  0.75           H  
ATOM    139 2HG  LYS A   9       1.751   8.946   5.175  1.00  0.75           H  
ATOM    140 1HD  LYS A   9       4.225   8.921   5.128  1.00  0.75           H  
ATOM    141 2HD  LYS A   9       4.259   9.898   6.606  1.00  0.75           H  
ATOM    142 1HE  LYS A   9       3.051   8.111   7.812  1.00  0.75           H  
ATOM    143 2HE  LYS A   9       3.011   7.138   6.329  1.00  0.75           H  
ATOM    144 1HZ  LYS A   9       4.798   6.478   7.779  1.00  0.75           H  
ATOM    145 2HZ  LYS A   9       5.412   7.088   6.376  1.00  0.75           H  
ATOM    146 3HZ  LYS A   9       5.448   7.993   7.754  1.00  0.75           H  
ATOM    147  N   CYS A  10       1.567  13.154   2.641  1.00  0.77           N  
ATOM    148  CA  CYS A  10       1.713  14.512   2.111  1.00  0.77           C  
ATOM    149  C   CYS A  10       0.383  15.149   1.691  1.00  0.77           C  
ATOM    150  O   CYS A  10       0.253  16.378   1.655  1.00  0.77           O  
ATOM    151  CB  CYS A  10       2.683  14.527   0.939  1.00  0.77           C  
ATOM    152  SG  CYS A  10       2.161  13.706  -0.534  1.00  0.77           S  
ATOM    153  H   CYS A  10       1.782  12.342   2.057  1.00  0.77           H  
ATOM    154  HA  CYS A  10       2.146  15.130   2.896  1.00  0.77           H  
ATOM    155 1HB  CYS A  10       2.865  15.550   0.680  1.00  0.77           H  
ATOM    156 2HB  CYS A  10       3.620  14.074   1.253  1.00  0.77           H  
ATOM    157  HG  CYS A  10       1.484  12.717   0.089  1.00  0.77           H  
ATOM    158  N   TRP A  11      -0.629  14.313   1.465  1.00  0.78           N  
ATOM    159  CA  TRP A  11      -1.964  14.741   1.064  1.00  0.78           C  
ATOM    160  C   TRP A  11      -2.618  15.579   2.137  1.00  0.78           C  
ATOM    161  O   TRP A  11      -3.499  16.387   1.852  1.00  0.78           O  
ATOM    162  CB  TRP A  11      -2.877  13.574   0.746  1.00  0.78           C  
ATOM    163  CG  TRP A  11      -4.167  14.024   0.164  1.00  0.78           C  
ATOM    164  CD1 TRP A  11      -5.338  14.099   0.826  1.00  0.78           C  
ATOM    165  CD2 TRP A  11      -4.445  14.445  -1.200  1.00  0.78           C  
ATOM    166  NE1 TRP A  11      -6.328  14.567   0.002  1.00  0.78           N  
ATOM    167  CE2 TRP A  11      -5.798  14.773  -1.253  1.00  0.78           C  
ATOM    168  CE3 TRP A  11      -3.668  14.567  -2.355  1.00  0.78           C  
ATOM    169  CZ2 TRP A  11      -6.398  15.215  -2.418  1.00  0.78           C  
ATOM    170  CZ3 TRP A  11      -4.272  15.003  -3.526  1.00  0.78           C  
ATOM    171  CH2 TRP A  11      -5.602  15.315  -3.557  1.00  0.78           C  
ATOM    172  H   TRP A  11      -0.449  13.314   1.506  1.00  0.78           H  
ATOM    173  HA  TRP A  11      -1.883  15.349   0.174  1.00  0.78           H  
ATOM    174 1HB  TRP A  11      -2.387  12.904   0.040  1.00  0.78           H  
ATOM    175 2HB  TRP A  11      -3.079  13.008   1.655  1.00  0.78           H  
ATOM    176  HD1 TRP A  11      -5.469  13.844   1.877  1.00  0.78           H  
ATOM    177  HE1 TRP A  11      -7.307  14.735   0.303  1.00  0.78           H  
ATOM    178  HE3 TRP A  11      -2.619  14.314  -2.337  1.00  0.78           H  
ATOM    179  HZ2 TRP A  11      -7.449  15.469  -2.453  1.00  0.78           H  
ATOM    180  HZ3 TRP A  11      -3.660  15.086  -4.415  1.00  0.78           H  
ATOM    181  HH2 TRP A  11      -6.048  15.649  -4.492  1.00  0.78           H  
ATOM    182  N   GLY A  12      -2.224  15.379   3.387  1.00  0.80           N  
ATOM    183  CA  GLY A  12      -2.802  16.127   4.492  1.00  0.80           C  
ATOM    184  C   GLY A  12      -2.697  17.648   4.289  1.00  0.80           C  
ATOM    185  O   GLY A  12      -3.555  18.396   4.767  1.00  0.80           O  
ATOM    186  H   GLY A  12      -1.499  14.690   3.572  1.00  0.80           H  
ATOM    187 1HA  GLY A  12      -3.847  15.841   4.612  1.00  0.80           H  
ATOM    188 2HA  GLY A  12      -2.289  15.848   5.413  1.00  0.80           H  
ATOM    189  N   ALA A  13      -1.673  18.115   3.548  1.00  0.80           N  
ATOM    190  CA  ALA A  13      -1.486  19.549   3.314  1.00  0.80           C  
ATOM    191  C   ALA A  13      -2.420  20.065   2.219  1.00  0.80           C  
ATOM    192  O   ALA A  13      -2.462  21.264   1.943  1.00  0.80           O  
ATOM    193  CB  ALA A  13      -0.052  19.841   2.940  1.00  0.80           C  
ATOM    194  H   ALA A  13      -1.011  17.463   3.121  1.00  0.80           H  
ATOM    195  HA  ALA A  13      -1.727  20.075   4.238  1.00  0.80           H  
ATOM    196 1HB  ALA A  13       0.083  20.913   2.793  1.00  0.80           H  
ATOM    197 2HB  ALA A  13       0.613  19.499   3.731  1.00  0.80           H  
ATOM    198 3HB  ALA A  13       0.181  19.317   2.016  1.00  0.80           H  
ATOM    199  N   VAL A  14      -3.154  19.150   1.595  1.00  0.79           N  
ATOM    200  CA  VAL A  14      -4.123  19.447   0.561  1.00  0.79           C  
ATOM    201  C   VAL A  14      -5.506  19.342   1.175  1.00  0.79           C  
ATOM    202  O   VAL A  14      -6.323  20.257   1.086  1.00  0.79           O  
ATOM    203  CB  VAL A  14      -4.019  18.438  -0.596  1.00  0.79           C  
ATOM    204  CG1 VAL A  14      -5.080  18.704  -1.610  1.00  0.79           C  
ATOM    205  CG2 VAL A  14      -2.703  18.515  -1.205  1.00  0.79           C  
ATOM    206  H   VAL A  14      -3.061  18.178   1.863  1.00  0.79           H  
ATOM    207  HA  VAL A  14      -3.957  20.453   0.190  1.00  0.79           H  
ATOM    208  HB  VAL A  14      -4.183  17.436  -0.219  1.00  0.79           H  
ATOM    209 1HG1 VAL A  14      -4.997  17.977  -2.409  1.00  0.79           H  
ATOM    210 2HG1 VAL A  14      -6.062  18.622  -1.143  1.00  0.79           H  
ATOM    211 3HG1 VAL A  14      -4.946  19.702  -2.010  1.00  0.79           H  
ATOM    212 1HG2 VAL A  14      -2.665  17.785  -2.009  1.00  0.79           H  
ATOM    213 2HG2 VAL A  14      -2.537  19.518  -1.603  1.00  0.79           H  
ATOM    214 3HG2 VAL A  14      -1.943  18.286  -0.456  1.00  0.79           H  
ATOM    215  N   GLU A  15      -5.740  18.227   1.861  1.00  0.79           N  
ATOM    216  CA  GLU A  15      -7.025  17.927   2.483  1.00  0.79           C  
ATOM    217  C   GLU A  15      -7.417  18.992   3.508  1.00  0.79           C  
ATOM    218  O   GLU A  15      -8.595  19.329   3.643  1.00  0.79           O  
ATOM    219  CB  GLU A  15      -6.969  16.561   3.155  1.00  0.79           C  
ATOM    220  CG  GLU A  15      -8.297  16.046   3.676  1.00  0.79           C  
ATOM    221  CD  GLU A  15      -9.320  15.711   2.573  1.00  0.79           C  
ATOM    222  OE1 GLU A  15      -8.951  15.391   1.453  1.00  0.79           O  
ATOM    223  OE2 GLU A  15     -10.494  15.767   2.886  1.00  0.79           O  
ATOM    224  H   GLU A  15      -4.995  17.537   1.918  1.00  0.79           H  
ATOM    225  HA  GLU A  15      -7.785  17.904   1.702  1.00  0.79           H  
ATOM    226 1HB  GLU A  15      -6.587  15.849   2.468  1.00  0.79           H  
ATOM    227 2HB  GLU A  15      -6.272  16.604   3.993  1.00  0.79           H  
ATOM    228 1HG  GLU A  15      -8.112  15.147   4.263  1.00  0.79           H  
ATOM    229 2HG  GLU A  15      -8.722  16.796   4.341  1.00  0.79           H  
ATOM    230  N   ALA A  16      -6.418  19.555   4.202  1.00  0.77           N  
ATOM    231  CA  ALA A  16      -6.631  20.587   5.210  1.00  0.77           C  
ATOM    232  C   ALA A  16      -7.374  21.803   4.650  1.00  0.77           C  
ATOM    233  O   ALA A  16      -8.070  22.498   5.391  1.00  0.77           O  
ATOM    234  CB  ALA A  16      -5.295  21.040   5.769  1.00  0.77           C  
ATOM    235  H   ALA A  16      -5.464  19.214   4.074  1.00  0.77           H  
ATOM    236  HA  ALA A  16      -7.234  20.158   6.009  1.00  0.77           H  
ATOM    237 1HB  ALA A  16      -5.457  21.790   6.539  1.00  0.77           H  
ATOM    238 2HB  ALA A  16      -4.771  20.185   6.196  1.00  0.77           H  
ATOM    239 3HB  ALA A  16      -4.694  21.466   4.965  1.00  0.77           H  
ATOM    240  N   ASP A  17      -7.172  22.102   3.365  1.00  0.76           N  
ATOM    241  CA  ASP A  17      -7.825  23.222   2.707  1.00  0.76           C  
ATOM    242  C   ASP A  17      -7.908  22.939   1.226  1.00  0.76           C  
ATOM    243  O   ASP A  17      -7.299  23.625   0.393  1.00  0.76           O  
ATOM    244  CB  ASP A  17      -7.100  24.541   2.955  1.00  0.76           C  
ATOM    245  CG  ASP A  17      -7.888  25.777   2.414  1.00  0.76           C  
ATOM    246  OD1 ASP A  17      -8.804  25.611   1.607  1.00  0.76           O  
ATOM    247  OD2 ASP A  17      -7.547  26.870   2.790  1.00  0.76           O  
ATOM    248  H   ASP A  17      -6.612  21.475   2.789  1.00  0.76           H  
ATOM    249  HA  ASP A  17      -8.841  23.309   3.093  1.00  0.76           H  
ATOM    250 1HB  ASP A  17      -6.938  24.671   4.027  1.00  0.76           H  
ATOM    251 2HB  ASP A  17      -6.121  24.511   2.475  1.00  0.76           H  
ATOM    252  N   TYR A  18      -8.732  21.962   0.914  1.00  0.75           N  
ATOM    253  CA  TYR A  18      -8.957  21.476  -0.428  1.00  0.75           C  
ATOM    254  C   TYR A  18      -9.536  22.540  -1.353  1.00  0.75           C  
ATOM    255  O   TYR A  18      -9.360  22.482  -2.566  1.00  0.75           O  
ATOM    256  CB  TYR A  18      -9.869  20.270  -0.297  1.00  0.75           C  
ATOM    257  CG  TYR A  18     -11.183  20.655   0.257  1.00  0.75           C  
ATOM    258  CD1 TYR A  18     -12.214  20.915  -0.569  1.00  0.75           C  
ATOM    259  CD2 TYR A  18     -11.326  20.796   1.627  1.00  0.75           C  
ATOM    260  CE1 TYR A  18     -13.436  21.312  -0.062  1.00  0.75           C  
ATOM    261  CE2 TYR A  18     -12.532  21.194   2.150  1.00  0.75           C  
ATOM    262  CZ  TYR A  18     -13.590  21.453   1.305  1.00  0.75           C  
ATOM    263  OH  TYR A  18     -14.801  21.852   1.819  1.00  0.75           O  
ATOM    264  H   TYR A  18      -9.189  21.479   1.679  1.00  0.75           H  
ATOM    265  HA  TYR A  18      -8.000  21.152  -0.837  1.00  0.75           H  
ATOM    266 1HB  TYR A  18     -10.021  19.805  -1.273  1.00  0.75           H  
ATOM    267 2HB  TYR A  18      -9.413  19.531   0.367  1.00  0.75           H  
ATOM    268  HD1 TYR A  18     -12.052  20.796  -1.623  1.00  0.75           H  
ATOM    269  HD2 TYR A  18     -10.477  20.595   2.290  1.00  0.75           H  
ATOM    270  HE1 TYR A  18     -14.269  21.518  -0.730  1.00  0.75           H  
ATOM    271  HE2 TYR A  18     -12.649  21.309   3.228  1.00  0.75           H  
ATOM    272  HH  TYR A  18     -15.417  22.014   1.099  1.00  0.75           H  
ATOM    273  N   ALA A  19     -10.229  23.530  -0.797  1.00  0.74           N  
ATOM    274  CA  ALA A  19     -10.796  24.569  -1.632  1.00  0.74           C  
ATOM    275  C   ALA A  19      -9.698  25.476  -2.163  1.00  0.74           C  
ATOM    276  O   ALA A  19      -9.626  25.734  -3.371  1.00  0.74           O  
ATOM    277  CB  ALA A  19     -11.815  25.367  -0.851  1.00  0.74           C  
ATOM    278  H   ALA A  19     -10.341  23.564   0.208  1.00  0.74           H  
ATOM    279  HA  ALA A  19     -11.282  24.100  -2.481  1.00  0.74           H  
ATOM    280 1HB  ALA A  19     -12.246  26.132  -1.494  1.00  0.74           H  
ATOM    281 2HB  ALA A  19     -12.601  24.701  -0.497  1.00  0.74           H  
ATOM    282 3HB  ALA A  19     -11.321  25.839   0.003  1.00  0.74           H  
ATOM    283  N   ALA A  20      -8.800  25.933  -1.274  1.00  0.73           N  
ATOM    284  CA  ALA A  20      -7.709  26.794  -1.712  1.00  0.73           C  
ATOM    285  C   ALA A  20      -6.791  26.058  -2.662  1.00  0.73           C  
ATOM    286  O   ALA A  20      -6.347  26.622  -3.667  1.00  0.73           O  
ATOM    287  CB  ALA A  20      -6.905  27.292  -0.539  1.00  0.73           C  
ATOM    288  H   ALA A  20      -8.867  25.702  -0.272  1.00  0.73           H  
ATOM    289  HA  ALA A  20      -8.140  27.643  -2.239  1.00  0.73           H  
ATOM    290 1HB  ALA A  20      -6.113  27.945  -0.888  1.00  0.73           H  
ATOM    291 2HB  ALA A  20      -7.557  27.839   0.145  1.00  0.73           H  
ATOM    292 3HB  ALA A  20      -6.471  26.440  -0.016  1.00  0.73           H  
ATOM    293  N   ASN A  21      -6.548  24.775  -2.367  1.00  0.72           N  
ATOM    294  CA  ASN A  21      -5.667  23.969  -3.197  1.00  0.72           C  
ATOM    295  C   ASN A  21      -6.336  23.643  -4.510  1.00  0.72           C  
ATOM    296  O   ASN A  21      -5.682  23.602  -5.549  1.00  0.72           O  
ATOM    297  CB  ASN A  21      -5.265  22.710  -2.467  1.00  0.72           C  
ATOM    298  CG  ASN A  21      -4.256  22.955  -1.416  1.00  0.72           C  
ATOM    299  OD1 ASN A  21      -3.064  23.083  -1.706  1.00  0.72           O  
ATOM    300  ND2 ASN A  21      -4.698  23.049  -0.206  1.00  0.72           N  
ATOM    301  H   ASN A  21      -6.950  24.367  -1.516  1.00  0.72           H  
ATOM    302  HA  ASN A  21      -4.770  24.548  -3.419  1.00  0.72           H  
ATOM    303 1HB  ASN A  21      -6.148  22.266  -2.006  1.00  0.72           H  
ATOM    304 2HB  ASN A  21      -4.868  21.988  -3.178  1.00  0.72           H  
ATOM    305 1HD2 ASN A  21      -4.068  23.217   0.554  1.00  0.72           H  
ATOM    306 2HD2 ASN A  21      -5.694  22.959  -0.035  1.00  0.72           H  
ATOM    307  N   GLY A  22      -7.653  23.479  -4.481  1.00  0.71           N  
ATOM    308  CA  GLY A  22      -8.429  23.219  -5.672  1.00  0.71           C  
ATOM    309  C   GLY A  22      -8.198  24.368  -6.612  1.00  0.71           C  
ATOM    310  O   GLY A  22      -7.837  24.182  -7.784  1.00  0.71           O  
ATOM    311  H   GLY A  22      -8.157  23.497  -3.600  1.00  0.71           H  
ATOM    312 1HA  GLY A  22      -8.140  22.277  -6.134  1.00  0.71           H  
ATOM    313 2HA  GLY A  22      -9.480  23.166  -5.395  1.00  0.71           H  
ATOM    314  N   GLY A  23      -8.389  25.565  -6.066  1.00  0.70           N  
ATOM    315  CA  GLY A  23      -8.196  26.796  -6.784  1.00  0.70           C  
ATOM    316  C   GLY A  23      -6.802  26.849  -7.382  1.00  0.70           C  
ATOM    317  O   GLY A  23      -6.666  26.999  -8.592  1.00  0.70           O  
ATOM    318  H   GLY A  23      -8.695  25.615  -5.092  1.00  0.70           H  
ATOM    319 1HA  GLY A  23      -8.942  26.883  -7.563  1.00  0.70           H  
ATOM    320 2HA  GLY A  23      -8.336  27.633  -6.101  1.00  0.70           H  
ATOM    321  N   GLU A  24      -5.764  26.704  -6.550  1.00  0.69           N  
ATOM    322  CA  GLU A  24      -4.395  26.784  -7.054  1.00  0.69           C  
ATOM    323  C   GLU A  24      -4.048  25.764  -8.140  1.00  0.69           C  
ATOM    324  O   GLU A  24      -3.419  26.130  -9.139  1.00  0.69           O  
ATOM    325  CB  GLU A  24      -3.380  26.663  -5.922  1.00  0.69           C  
ATOM    326  CG  GLU A  24      -1.935  26.782  -6.429  1.00  0.69           C  
ATOM    327  CD  GLU A  24      -0.895  26.820  -5.348  1.00  0.69           C  
ATOM    328  OE1 GLU A  24      -1.250  26.875  -4.199  1.00  0.69           O  
ATOM    329  OE2 GLU A  24       0.274  26.782  -5.680  1.00  0.69           O  
ATOM    330  H   GLU A  24      -5.935  26.564  -5.553  1.00  0.69           H  
ATOM    331  HA  GLU A  24      -4.270  27.773  -7.487  1.00  0.69           H  
ATOM    332 1HB  GLU A  24      -3.561  27.437  -5.177  1.00  0.69           H  
ATOM    333 2HB  GLU A  24      -3.495  25.693  -5.431  1.00  0.69           H  
ATOM    334 1HG  GLU A  24      -1.737  25.936  -7.078  1.00  0.69           H  
ATOM    335 2HG  GLU A  24      -1.851  27.683  -7.034  1.00  0.69           H  
ATOM    336  N   VAL A  25      -4.476  24.508  -7.995  1.00  0.69           N  
ATOM    337  CA  VAL A  25      -4.156  23.525  -9.025  1.00  0.69           C  
ATOM    338  C   VAL A  25      -4.801  23.932 -10.343  1.00  0.69           C  
ATOM    339  O   VAL A  25      -4.148  23.925 -11.390  1.00  0.69           O  
ATOM    340  CB  VAL A  25      -4.630  22.106  -8.622  1.00  0.69           C  
ATOM    341  CG1 VAL A  25      -4.485  21.119  -9.811  1.00  0.69           C  
ATOM    342  CG2 VAL A  25      -3.798  21.587  -7.455  1.00  0.69           C  
ATOM    343  H   VAL A  25      -5.000  24.233  -7.164  1.00  0.69           H  
ATOM    344  HA  VAL A  25      -3.077  23.505  -9.156  1.00  0.69           H  
ATOM    345  HB  VAL A  25      -5.687  22.159  -8.335  1.00  0.69           H  
ATOM    346 1HG1 VAL A  25      -4.835  20.132  -9.506  1.00  0.69           H  
ATOM    347 2HG1 VAL A  25      -5.081  21.472 -10.653  1.00  0.69           H  
ATOM    348 3HG1 VAL A  25      -3.449  21.047 -10.107  1.00  0.69           H  
ATOM    349 1HG2 VAL A  25      -4.148  20.600  -7.172  1.00  0.69           H  
ATOM    350 2HG2 VAL A  25      -2.759  21.529  -7.758  1.00  0.69           H  
ATOM    351 3HG2 VAL A  25      -3.892  22.261  -6.608  1.00  0.69           H  
ATOM    352  N   LEU A  26      -6.076  24.311 -10.310  1.00  0.69           N  
ATOM    353  CA  LEU A  26      -6.715  24.724 -11.544  1.00  0.69           C  
ATOM    354  C   LEU A  26      -6.185  26.040 -12.087  1.00  0.69           C  
ATOM    355  O   LEU A  26      -6.056  26.198 -13.298  1.00  0.69           O  
ATOM    356  CB  LEU A  26      -8.205  24.825 -11.366  1.00  0.69           C  
ATOM    357  CG  LEU A  26      -8.930  23.561 -11.196  1.00  0.69           C  
ATOM    358  CD1 LEU A  26     -10.330  23.902 -10.935  1.00  0.69           C  
ATOM    359  CD2 LEU A  26      -8.786  22.693 -12.452  1.00  0.69           C  
ATOM    360  H   LEU A  26      -6.599  24.320  -9.430  1.00  0.69           H  
ATOM    361  HA  LEU A  26      -6.526  23.954 -12.288  1.00  0.69           H  
ATOM    362 1HB  LEU A  26      -8.378  25.409 -10.464  1.00  0.69           H  
ATOM    363 2HB  LEU A  26      -8.622  25.350 -12.204  1.00  0.69           H  
ATOM    364  HG  LEU A  26      -8.538  23.024 -10.329  1.00  0.69           H  
ATOM    365 1HD1 LEU A  26     -10.875  23.002 -10.790  1.00  0.69           H  
ATOM    366 2HD1 LEU A  26     -10.373  24.510 -10.044  1.00  0.69           H  
ATOM    367 3HD1 LEU A  26     -10.746  24.454 -11.777  1.00  0.69           H  
ATOM    368 1HD2 LEU A  26      -9.339  21.763 -12.317  1.00  0.69           H  
ATOM    369 2HD2 LEU A  26      -9.181  23.227 -13.313  1.00  0.69           H  
ATOM    370 3HD2 LEU A  26      -7.731  22.467 -12.619  1.00  0.69           H  
ATOM    371  N   ASN A  27      -5.833  26.982 -11.214  1.00  0.69           N  
ATOM    372  CA  ASN A  27      -5.331  28.259 -11.692  1.00  0.69           C  
ATOM    373  C   ASN A  27      -4.046  28.030 -12.457  1.00  0.69           C  
ATOM    374  O   ASN A  27      -3.870  28.548 -13.560  1.00  0.69           O  
ATOM    375  CB  ASN A  27      -5.065  29.194 -10.530  1.00  0.69           C  
ATOM    376  CG  ASN A  27      -6.277  29.713  -9.909  1.00  0.69           C  
ATOM    377  OD1 ASN A  27      -7.346  29.739 -10.513  1.00  0.69           O  
ATOM    378  ND2 ASN A  27      -6.152  30.120  -8.669  1.00  0.69           N  
ATOM    379  H   ASN A  27      -5.947  26.829 -10.218  1.00  0.69           H  
ATOM    380  HA  ASN A  27      -6.060  28.700 -12.371  1.00  0.69           H  
ATOM    381 1HB  ASN A  27      -4.488  28.662  -9.773  1.00  0.69           H  
ATOM    382 2HB  ASN A  27      -4.460  30.032 -10.871  1.00  0.69           H  
ATOM    383 1HD2 ASN A  27      -6.946  30.464  -8.175  1.00  0.69           H  
ATOM    384 2HD2 ASN A  27      -5.263  30.077  -8.219  1.00  0.69           H  
ATOM    385  N   ARG A  28      -3.164  27.193 -11.907  1.00  0.70           N  
ATOM    386  CA  ARG A  28      -1.920  26.900 -12.588  1.00  0.70           C  
ATOM    387  C   ARG A  28      -2.182  26.153 -13.885  1.00  0.70           C  
ATOM    388  O   ARG A  28      -1.583  26.459 -14.913  1.00  0.70           O  
ATOM    389  CB  ARG A  28      -1.013  26.085 -11.699  1.00  0.70           C  
ATOM    390  CG  ARG A  28      -0.378  26.814 -10.534  1.00  0.70           C  
ATOM    391  CD  ARG A  28       0.465  25.888  -9.744  1.00  0.70           C  
ATOM    392  NE  ARG A  28       1.063  26.521  -8.569  1.00  0.70           N  
ATOM    393  CZ  ARG A  28       2.205  27.216  -8.552  1.00  0.70           C  
ATOM    394  NH1 ARG A  28       2.918  27.396  -9.645  1.00  0.70           N  
ATOM    395  NH2 ARG A  28       2.594  27.711  -7.401  1.00  0.70           N  
ATOM    396  H   ARG A  28      -3.349  26.775 -10.992  1.00  0.70           H  
ATOM    397  HA  ARG A  28      -1.423  27.840 -12.820  1.00  0.70           H  
ATOM    398 1HB  ARG A  28      -1.605  25.289 -11.261  1.00  0.70           H  
ATOM    399 2HB  ARG A  28      -0.223  25.623 -12.295  1.00  0.70           H  
ATOM    400 1HG  ARG A  28       0.243  27.629 -10.900  1.00  0.70           H  
ATOM    401 2HG  ARG A  28      -1.160  27.208  -9.882  1.00  0.70           H  
ATOM    402 1HD  ARG A  28      -0.167  25.076  -9.405  1.00  0.70           H  
ATOM    403 2HD  ARG A  28       1.264  25.487 -10.364  1.00  0.70           H  
ATOM    404  HE  ARG A  28       0.582  26.441  -7.662  1.00  0.70           H  
ATOM    405 1HH1 ARG A  28       2.604  27.009 -10.523  1.00  0.70           H  
ATOM    406 2HH1 ARG A  28       3.777  27.924  -9.604  1.00  0.70           H  
ATOM    407 1HH2 ARG A  28       1.998  27.538  -6.579  1.00  0.70           H  
ATOM    408 2HH2 ARG A  28       3.448  28.241  -7.329  1.00  0.70           H  
ATOM    409  N   LEU A  29      -3.132  25.218 -13.881  1.00  0.70           N  
ATOM    410  CA  LEU A  29      -3.431  24.478 -15.096  1.00  0.70           C  
ATOM    411  C   LEU A  29      -3.873  25.438 -16.195  1.00  0.70           C  
ATOM    412  O   LEU A  29      -3.367  25.399 -17.315  1.00  0.70           O  
ATOM    413  CB  LEU A  29      -4.566  23.478 -14.846  1.00  0.70           C  
ATOM    414  CG  LEU A  29      -4.996  22.636 -16.040  1.00  0.70           C  
ATOM    415  CD1 LEU A  29      -3.826  21.733 -16.458  1.00  0.70           C  
ATOM    416  CD2 LEU A  29      -6.231  21.840 -15.664  1.00  0.70           C  
ATOM    417  H   LEU A  29      -3.621  24.978 -13.018  1.00  0.70           H  
ATOM    418  HA  LEU A  29      -2.535  23.954 -15.423  1.00  0.70           H  
ATOM    419 1HB  LEU A  29      -4.268  22.806 -14.039  1.00  0.70           H  
ATOM    420 2HB  LEU A  29      -5.442  24.032 -14.518  1.00  0.70           H  
ATOM    421  HG  LEU A  29      -5.235  23.287 -16.884  1.00  0.70           H  
ATOM    422 1HD1 LEU A  29      -4.116  21.133 -17.315  1.00  0.70           H  
ATOM    423 2HD1 LEU A  29      -2.974  22.345 -16.720  1.00  0.70           H  
ATOM    424 3HD1 LEU A  29      -3.558  21.073 -15.631  1.00  0.70           H  
ATOM    425 1HD2 LEU A  29      -6.551  21.231 -16.511  1.00  0.70           H  
ATOM    426 2HD2 LEU A  29      -5.991  21.207 -14.826  1.00  0.70           H  
ATOM    427 3HD2 LEU A  29      -7.033  22.528 -15.384  1.00  0.70           H  
ATOM    428  N   PHE A  30      -4.814  26.320 -15.864  1.00  0.71           N  
ATOM    429  CA  PHE A  30      -5.376  27.265 -16.818  1.00  0.71           C  
ATOM    430  C   PHE A  30      -4.319  28.264 -17.306  1.00  0.71           C  
ATOM    431  O   PHE A  30      -4.340  28.685 -18.464  1.00  0.71           O  
ATOM    432  CB  PHE A  30      -6.552  28.013 -16.183  1.00  0.71           C  
ATOM    433  CG  PHE A  30      -7.723  27.101 -15.818  1.00  0.71           C  
ATOM    434  CD1 PHE A  30      -7.950  25.925 -16.517  1.00  0.71           C  
ATOM    435  CD2 PHE A  30      -8.604  27.430 -14.772  1.00  0.71           C  
ATOM    436  CE1 PHE A  30      -9.002  25.099 -16.191  1.00  0.71           C  
ATOM    437  CE2 PHE A  30      -9.664  26.604 -14.455  1.00  0.71           C  
ATOM    438  CZ  PHE A  30      -9.859  25.434 -15.165  1.00  0.71           C  
ATOM    439  H   PHE A  30      -5.177  26.316 -14.912  1.00  0.71           H  
ATOM    440  HA  PHE A  30      -5.742  26.704 -17.680  1.00  0.71           H  
ATOM    441 1HB  PHE A  30      -6.211  28.513 -15.272  1.00  0.71           H  
ATOM    442 2HB  PHE A  30      -6.913  28.772 -16.861  1.00  0.71           H  
ATOM    443  HD1 PHE A  30      -7.280  25.654 -17.332  1.00  0.71           H  
ATOM    444  HD2 PHE A  30      -8.443  28.349 -14.207  1.00  0.71           H  
ATOM    445  HE1 PHE A  30      -9.152  24.183 -16.753  1.00  0.71           H  
ATOM    446  HE2 PHE A  30     -10.341  26.868 -13.646  1.00  0.71           H  
ATOM    447  HZ  PHE A  30     -10.687  24.775 -14.916  1.00  0.71           H  
ATOM    448  N   LYS A  31      -3.418  28.696 -16.417  1.00  0.71           N  
ATOM    449  CA  LYS A  31      -2.377  29.641 -16.813  1.00  0.71           C  
ATOM    450  C   LYS A  31      -1.295  29.003 -17.683  1.00  0.71           C  
ATOM    451  O   LYS A  31      -0.862  29.592 -18.676  1.00  0.71           O  
ATOM    452  CB  LYS A  31      -1.722  30.272 -15.582  1.00  0.71           C  
ATOM    453  CG  LYS A  31      -2.595  31.267 -14.809  1.00  0.71           C  
ATOM    454  CD  LYS A  31      -1.861  31.802 -13.591  1.00  0.71           C  
ATOM    455  CE  LYS A  31      -2.714  32.789 -12.803  1.00  0.71           C  
ATOM    456  NZ  LYS A  31      -1.978  33.325 -11.620  1.00  0.71           N  
ATOM    457  H   LYS A  31      -3.455  28.374 -15.450  1.00  0.71           H  
ATOM    458  HA  LYS A  31      -2.838  30.428 -17.400  1.00  0.71           H  
ATOM    459 1HB  LYS A  31      -1.443  29.476 -14.888  1.00  0.71           H  
ATOM    460 2HB  LYS A  31      -0.808  30.781 -15.880  1.00  0.71           H  
ATOM    461 1HG  LYS A  31      -2.828  32.106 -15.456  1.00  0.71           H  
ATOM    462 2HG  LYS A  31      -3.527  30.800 -14.509  1.00  0.71           H  
ATOM    463 1HD  LYS A  31      -1.593  30.966 -12.941  1.00  0.71           H  
ATOM    464 2HD  LYS A  31      -0.948  32.301 -13.910  1.00  0.71           H  
ATOM    465 1HE  LYS A  31      -2.998  33.619 -13.451  1.00  0.71           H  
ATOM    466 2HE  LYS A  31      -3.619  32.284 -12.459  1.00  0.71           H  
ATOM    467 1HZ  LYS A  31      -2.567  33.973 -11.119  1.00  0.71           H  
ATOM    468 2HZ  LYS A  31      -1.720  32.565 -11.009  1.00  0.71           H  
ATOM    469 3HZ  LYS A  31      -1.147  33.803 -11.935  1.00  0.71           H  
ATOM    470  N   GLU A  32      -0.855  27.795 -17.325  1.00  0.73           N  
ATOM    471  CA  GLU A  32       0.190  27.127 -18.093  1.00  0.73           C  
ATOM    472  C   GLU A  32      -0.354  26.545 -19.397  1.00  0.73           C  
ATOM    473  O   GLU A  32       0.328  26.570 -20.425  1.00  0.73           O  
ATOM    474  CB  GLU A  32       0.868  26.020 -17.265  1.00  0.73           C  
ATOM    475  CG  GLU A  32       1.722  26.499 -16.062  1.00  0.73           C  
ATOM    476  CD  GLU A  32       2.412  25.344 -15.279  1.00  0.73           C  
ATOM    477  OE1 GLU A  32       2.012  24.205 -15.402  1.00  0.73           O  
ATOM    478  OE2 GLU A  32       3.365  25.601 -14.550  1.00  0.73           O  
ATOM    479  H   GLU A  32      -1.233  27.338 -16.497  1.00  0.73           H  
ATOM    480  HA  GLU A  32       0.948  27.866 -18.349  1.00  0.73           H  
ATOM    481 1HB  GLU A  32       0.098  25.360 -16.864  1.00  0.73           H  
ATOM    482 2HB  GLU A  32       1.508  25.428 -17.914  1.00  0.73           H  
ATOM    483 1HG  GLU A  32       2.484  27.186 -16.425  1.00  0.73           H  
ATOM    484 2HG  GLU A  32       1.070  27.050 -15.382  1.00  0.73           H  
ATOM    485  N   TYR A  33      -1.586  26.028 -19.356  1.00  0.75           N  
ATOM    486  CA  TYR A  33      -2.211  25.393 -20.505  1.00  0.75           C  
ATOM    487  C   TYR A  33      -3.640  25.905 -20.757  1.00  0.75           C  
ATOM    488  O   TYR A  33      -4.590  25.136 -20.562  1.00  0.75           O  
ATOM    489  CB  TYR A  33      -2.249  23.889 -20.252  1.00  0.75           C  
ATOM    490  CG  TYR A  33      -0.899  23.339 -19.932  1.00  0.75           C  
ATOM    491  CD1 TYR A  33      -0.571  23.112 -18.609  1.00  0.75           C  
ATOM    492  CD2 TYR A  33       0.014  23.073 -20.931  1.00  0.75           C  
ATOM    493  CE1 TYR A  33       0.670  22.634 -18.279  1.00  0.75           C  
ATOM    494  CE2 TYR A  33       1.260  22.589 -20.607  1.00  0.75           C  
ATOM    495  CZ  TYR A  33       1.594  22.373 -19.288  1.00  0.75           C  
ATOM    496  OH  TYR A  33       2.839  21.896 -18.966  1.00  0.75           O  
ATOM    497  H   TYR A  33      -2.111  26.035 -18.485  1.00  0.75           H  
ATOM    498  HA  TYR A  33      -1.607  25.596 -21.387  1.00  0.75           H  
ATOM    499 1HB  TYR A  33      -2.918  23.673 -19.413  1.00  0.75           H  
ATOM    500 2HB  TYR A  33      -2.635  23.372 -21.130  1.00  0.75           H  
ATOM    501  HD1 TYR A  33      -1.294  23.329 -17.827  1.00  0.75           H  
ATOM    502  HD2 TYR A  33      -0.249  23.253 -21.972  1.00  0.75           H  
ATOM    503  HE1 TYR A  33       0.930  22.467 -17.231  1.00  0.75           H  
ATOM    504  HE2 TYR A  33       1.985  22.382 -21.394  1.00  0.75           H  
ATOM    505  HH  TYR A  33       2.903  21.793 -18.013  1.00  0.75           H  
ATOM    506  N   PRO A  34      -3.839  27.150 -21.260  1.00  0.77           N  
ATOM    507  CA  PRO A  34      -5.130  27.816 -21.447  1.00  0.77           C  
ATOM    508  C   PRO A  34      -6.099  27.016 -22.302  1.00  0.77           C  
ATOM    509  O   PRO A  34      -7.309  27.161 -22.175  1.00  0.77           O  
ATOM    510  CB  PRO A  34      -4.741  29.110 -22.171  1.00  0.77           C  
ATOM    511  CG  PRO A  34      -3.311  29.359 -21.763  1.00  0.77           C  
ATOM    512  CD  PRO A  34      -2.688  27.990 -21.667  1.00  0.77           C  
ATOM    513  HA  PRO A  34      -5.575  28.030 -20.466  1.00  0.77           H  
ATOM    514 1HB  PRO A  34      -4.865  28.984 -23.257  1.00  0.77           H  
ATOM    515 2HB  PRO A  34      -5.415  29.923 -21.862  1.00  0.77           H  
ATOM    516 1HG  PRO A  34      -2.807  30.005 -22.495  1.00  0.77           H  
ATOM    517 2HG  PRO A  34      -3.277  29.889 -20.791  1.00  0.77           H  
ATOM    518 1HD  PRO A  34      -2.276  27.664 -22.629  1.00  0.77           H  
ATOM    519 2HD  PRO A  34      -1.939  28.062 -20.901  1.00  0.77           H  
ATOM    520  N   ASP A  35      -5.591  26.125 -23.145  1.00  0.80           N  
ATOM    521  CA  ASP A  35      -6.472  25.311 -23.968  1.00  0.80           C  
ATOM    522  C   ASP A  35      -7.379  24.421 -23.123  1.00  0.80           C  
ATOM    523  O   ASP A  35      -8.456  24.032 -23.565  1.00  0.80           O  
ATOM    524  CB  ASP A  35      -5.694  24.473 -24.978  1.00  0.80           C  
ATOM    525  CG  ASP A  35      -5.163  25.292 -26.156  1.00  0.80           C  
ATOM    526  OD1 ASP A  35      -5.565  26.430 -26.302  1.00  0.80           O  
ATOM    527  OD2 ASP A  35      -4.407  24.765 -26.929  1.00  0.80           O  
ATOM    528  H   ASP A  35      -4.594  26.010 -23.230  1.00  0.80           H  
ATOM    529  HA  ASP A  35      -7.113  25.985 -24.534  1.00  0.80           H  
ATOM    530 1HB  ASP A  35      -4.851  23.996 -24.475  1.00  0.80           H  
ATOM    531 2HB  ASP A  35      -6.335  23.679 -25.359  1.00  0.80           H  
ATOM    532  N   THR A  36      -6.992  24.130 -21.879  1.00  0.83           N  
ATOM    533  CA  THR A  36      -7.827  23.293 -21.033  1.00  0.83           C  
ATOM    534  C   THR A  36      -9.123  24.018 -20.662  1.00  0.83           C  
ATOM    535  O   THR A  36     -10.122  23.386 -20.338  1.00  0.83           O  
ATOM    536  CB  THR A  36      -7.068  22.850 -19.773  1.00  0.83           C  
ATOM    537  OG1 THR A  36      -6.619  24.003 -19.056  1.00  0.83           O  
ATOM    538  CG2 THR A  36      -5.867  21.979 -20.139  1.00  0.83           C  
ATOM    539  H   THR A  36      -6.113  24.493 -21.510  1.00  0.83           H  
ATOM    540  HA  THR A  36      -8.093  22.396 -21.593  1.00  0.83           H  
ATOM    541  HB  THR A  36      -7.742  22.281 -19.135  1.00  0.83           H  
ATOM    542  HG1 THR A  36      -5.839  24.391 -19.526  1.00  0.83           H  
ATOM    543 1HG2 THR A  36      -5.348  21.675 -19.238  1.00  0.83           H  
ATOM    544 2HG2 THR A  36      -6.207  21.096 -20.676  1.00  0.83           H  
ATOM    545 3HG2 THR A  36      -5.187  22.549 -20.771  1.00  0.83           H  
ATOM    546  N   LEU A  37      -9.150  25.345 -20.795  1.00  0.87           N  
ATOM    547  CA  LEU A  37     -10.347  26.129 -20.531  1.00  0.87           C  
ATOM    548  C   LEU A  37     -11.443  25.792 -21.530  1.00  0.87           C  
ATOM    549  O   LEU A  37     -12.623  25.955 -21.238  1.00  0.87           O  
ATOM    550  CB  LEU A  37     -10.032  27.627 -20.562  1.00  0.87           C  
ATOM    551  CG  LEU A  37      -9.216  28.124 -19.408  1.00  0.87           C  
ATOM    552  CD1 LEU A  37      -8.778  29.537 -19.648  1.00  0.87           C  
ATOM    553  CD2 LEU A  37     -10.101  28.080 -18.206  1.00  0.87           C  
ATOM    554  H   LEU A  37      -8.321  25.840 -21.115  1.00  0.87           H  
ATOM    555  HA  LEU A  37     -10.704  25.882 -19.534  1.00  0.87           H  
ATOM    556 1HB  LEU A  37      -9.517  27.864 -21.484  1.00  0.87           H  
ATOM    557 2HB  LEU A  37     -10.975  28.172 -20.553  1.00  0.87           H  
ATOM    558  HG  LEU A  37      -8.332  27.496 -19.265  1.00  0.87           H  
ATOM    559 1HD1 LEU A  37      -8.219  29.885 -18.793  1.00  0.87           H  
ATOM    560 2HD1 LEU A  37      -8.147  29.572 -20.540  1.00  0.87           H  
ATOM    561 3HD1 LEU A  37      -9.655  30.172 -19.790  1.00  0.87           H  
ATOM    562 1HD2 LEU A  37      -9.574  28.443 -17.350  1.00  0.87           H  
ATOM    563 2HD2 LEU A  37     -10.952  28.719 -18.401  1.00  0.87           H  
ATOM    564 3HD2 LEU A  37     -10.437  27.060 -18.025  1.00  0.87           H  
ATOM    565  N   LYS A  38     -11.057  25.291 -22.709  1.00  0.90           N  
ATOM    566  CA  LYS A  38     -11.991  24.949 -23.775  1.00  0.90           C  
ATOM    567  C   LYS A  38     -12.902  23.790 -23.347  1.00  0.90           C  
ATOM    568  O   LYS A  38     -13.971  23.588 -23.924  1.00  0.90           O  
ATOM    569  CB  LYS A  38     -11.210  24.578 -25.038  1.00  0.90           C  
ATOM    570  CG  LYS A  38     -10.434  25.753 -25.659  1.00  0.90           C  
ATOM    571  CD  LYS A  38      -9.586  25.312 -26.861  1.00  0.90           C  
ATOM    572  CE  LYS A  38      -8.755  26.477 -27.416  1.00  0.90           C  
ATOM    573  NZ  LYS A  38      -7.854  26.055 -28.531  1.00  0.90           N  
ATOM    574  H   LYS A  38     -10.070  25.116 -22.888  1.00  0.90           H  
ATOM    575  HA  LYS A  38     -12.616  25.815 -23.984  1.00  0.90           H  
ATOM    576 1HB  LYS A  38     -10.518  23.771 -24.821  1.00  0.90           H  
ATOM    577 2HB  LYS A  38     -11.904  24.210 -25.792  1.00  0.90           H  
ATOM    578 1HG  LYS A  38     -11.134  26.524 -25.977  1.00  0.90           H  
ATOM    579 2HG  LYS A  38      -9.771  26.176 -24.901  1.00  0.90           H  
ATOM    580 1HD  LYS A  38      -8.901  24.522 -26.537  1.00  0.90           H  
ATOM    581 2HD  LYS A  38     -10.229  24.918 -27.646  1.00  0.90           H  
ATOM    582 1HE  LYS A  38      -9.422  27.258 -27.776  1.00  0.90           H  
ATOM    583 2HE  LYS A  38      -8.143  26.880 -26.610  1.00  0.90           H  
ATOM    584 1HZ  LYS A  38      -7.316  26.851 -28.842  1.00  0.90           H  
ATOM    585 2HZ  LYS A  38      -7.213  25.333 -28.196  1.00  0.90           H  
ATOM    586 3HZ  LYS A  38      -8.396  25.691 -29.294  1.00  0.90           H  
ATOM    587  N   LEU A  39     -12.477  23.029 -22.330  1.00  0.92           N  
ATOM    588  CA  LEU A  39     -13.227  21.897 -21.802  1.00  0.92           C  
ATOM    589  C   LEU A  39     -14.264  22.351 -20.787  1.00  0.92           C  
ATOM    590  O   LEU A  39     -15.097  21.561 -20.341  1.00  0.92           O  
ATOM    591  CB  LEU A  39     -12.291  20.975 -21.028  1.00  0.92           C  
ATOM    592  CG  LEU A  39     -11.170  20.306 -21.755  1.00  0.92           C  
ATOM    593  CD1 LEU A  39     -10.312  19.629 -20.708  1.00  0.92           C  
ATOM    594  CD2 LEU A  39     -11.727  19.296 -22.777  1.00  0.92           C  
ATOM    595  H   LEU A  39     -11.593  23.246 -21.868  1.00  0.92           H  
ATOM    596  HA  LEU A  39     -13.718  21.374 -22.621  1.00  0.92           H  
ATOM    597 1HB  LEU A  39     -11.848  21.555 -20.231  1.00  0.92           H  
ATOM    598 2HB  LEU A  39     -12.893  20.192 -20.568  1.00  0.92           H  
ATOM    599  HG  LEU A  39     -10.559  21.054 -22.270  1.00  0.92           H  
ATOM    600 1HD1 LEU A  39      -9.493  19.156 -21.180  1.00  0.92           H  
ATOM    601 2HD1 LEU A  39      -9.942  20.386 -20.011  1.00  0.92           H  
ATOM    602 3HD1 LEU A  39     -10.898  18.896 -20.167  1.00  0.92           H  
ATOM    603 1HD2 LEU A  39     -10.905  18.799 -23.291  1.00  0.92           H  
ATOM    604 2HD2 LEU A  39     -12.337  18.551 -22.276  1.00  0.92           H  
ATOM    605 3HD2 LEU A  39     -12.344  19.824 -23.506  1.00  0.92           H  
ATOM    606  N   PHE A  40     -14.173  23.610 -20.378  1.00  0.92           N  
ATOM    607  CA  PHE A  40     -14.982  24.128 -19.304  1.00  0.92           C  
ATOM    608  C   PHE A  40     -15.639  25.444 -19.687  1.00  0.92           C  
ATOM    609  O   PHE A  40     -15.121  26.495 -19.306  1.00  0.92           O  
ATOM    610  CB  PHE A  40     -14.112  24.393 -18.094  1.00  0.92           C  
ATOM    611  CG  PHE A  40     -13.328  23.224 -17.621  1.00  0.92           C  
ATOM    612  CD1 PHE A  40     -11.955  23.220 -17.793  1.00  0.92           C  
ATOM    613  CD2 PHE A  40     -13.925  22.127 -17.050  1.00  0.92           C  
ATOM    614  CE1 PHE A  40     -11.189  22.151 -17.397  1.00  0.92           C  
ATOM    615  CE2 PHE A  40     -13.162  21.046 -16.658  1.00  0.92           C  
ATOM    616  CZ  PHE A  40     -11.789  21.061 -16.830  1.00  0.92           C  
ATOM    617  H   PHE A  40     -13.507  24.244 -20.813  1.00  0.92           H  
ATOM    618  HA  PHE A  40     -15.745  23.396 -19.046  1.00  0.92           H  
ATOM    619 1HB  PHE A  40     -13.408  25.187 -18.350  1.00  0.92           H  
ATOM    620 2HB  PHE A  40     -14.732  24.743 -17.276  1.00  0.92           H  
ATOM    621  HD1 PHE A  40     -11.478  24.081 -18.254  1.00  0.92           H  
ATOM    622  HD2 PHE A  40     -15.007  22.111 -16.920  1.00  0.92           H  
ATOM    623  HE1 PHE A  40     -10.109  22.169 -17.547  1.00  0.92           H  
ATOM    624  HE2 PHE A  40     -13.644  20.176 -16.215  1.00  0.92           H  
ATOM    625  HZ  PHE A  40     -11.188  20.207 -16.523  1.00  0.92           H  
ATOM    626  N   PRO A  41     -16.745  25.460 -20.438  1.00  0.92           N  
ATOM    627  CA  PRO A  41     -17.406  26.667 -20.901  1.00  0.92           C  
ATOM    628  C   PRO A  41     -17.582  27.681 -19.763  1.00  0.92           C  
ATOM    629  O   PRO A  41     -17.441  28.882 -19.981  1.00  0.92           O  
ATOM    630  CB  PRO A  41     -18.751  26.122 -21.395  1.00  0.92           C  
ATOM    631  CG  PRO A  41     -18.427  24.713 -21.850  1.00  0.92           C  
ATOM    632  CD  PRO A  41     -17.411  24.209 -20.842  1.00  0.92           C  
ATOM    633  HA  PRO A  41     -16.827  27.099 -21.732  1.00  0.92           H  
ATOM    634 1HB  PRO A  41     -19.494  26.155 -20.583  1.00  0.92           H  
ATOM    635 2HB  PRO A  41     -19.137  26.756 -22.207  1.00  0.92           H  
ATOM    636 1HG  PRO A  41     -19.341  24.101 -21.874  1.00  0.92           H  
ATOM    637 2HG  PRO A  41     -18.027  24.728 -22.876  1.00  0.92           H  
ATOM    638 1HD  PRO A  41     -17.908  23.730 -19.986  1.00  0.92           H  
ATOM    639 2HD  PRO A  41     -16.719  23.536 -21.351  1.00  0.92           H  
ATOM    640  N   LYS A  42     -17.796  27.179 -18.532  1.00  0.92           N  
ATOM    641  CA  LYS A  42     -17.966  27.985 -17.319  1.00  0.92           C  
ATOM    642  C   LYS A  42     -16.740  28.845 -16.941  1.00  0.92           C  
ATOM    643  O   LYS A  42     -16.873  29.800 -16.171  1.00  0.92           O  
ATOM    644  CB  LYS A  42     -18.377  27.071 -16.163  1.00  0.92           C  
ATOM    645  CG  LYS A  42     -17.317  26.061 -15.702  1.00  0.92           C  
ATOM    646  CD  LYS A  42     -17.896  25.148 -14.603  1.00  0.92           C  
ATOM    647  CE  LYS A  42     -16.888  24.128 -14.095  1.00  0.92           C  
ATOM    648  NZ  LYS A  42     -17.484  23.207 -13.077  1.00  0.92           N  
ATOM    649  H   LYS A  42     -17.879  26.181 -18.432  1.00  0.92           H  
ATOM    650  HA  LYS A  42     -18.791  28.675 -17.498  1.00  0.92           H  
ATOM    651 1HB  LYS A  42     -18.640  27.683 -15.300  1.00  0.92           H  
ATOM    652 2HB  LYS A  42     -19.266  26.510 -16.447  1.00  0.92           H  
ATOM    653 1HG  LYS A  42     -16.991  25.459 -16.548  1.00  0.92           H  
ATOM    654 2HG  LYS A  42     -16.454  26.595 -15.304  1.00  0.92           H  
ATOM    655 1HD  LYS A  42     -18.213  25.765 -13.761  1.00  0.92           H  
ATOM    656 2HD  LYS A  42     -18.766  24.619 -14.991  1.00  0.92           H  
ATOM    657 1HE  LYS A  42     -16.507  23.540 -14.930  1.00  0.92           H  
ATOM    658 2HE  LYS A  42     -16.073  24.645 -13.635  1.00  0.92           H  
ATOM    659 1HZ  LYS A  42     -16.741  22.552 -12.759  1.00  0.92           H  
ATOM    660 2HZ  LYS A  42     -17.817  23.741 -12.289  1.00  0.92           H  
ATOM    661 3HZ  LYS A  42     -18.247  22.688 -13.480  1.00  0.92           H  
ATOM    662  N   PHE A  43     -15.556  28.496 -17.458  1.00  0.91           N  
ATOM    663  CA  PHE A  43     -14.346  29.272 -17.208  1.00  0.91           C  
ATOM    664  C   PHE A  43     -13.871  29.908 -18.509  1.00  0.91           C  
ATOM    665  O   PHE A  43     -12.968  30.758 -18.513  1.00  0.91           O  
ATOM    666  CB  PHE A  43     -13.185  28.440 -16.678  1.00  0.91           C  
ATOM    667  CG  PHE A  43     -13.419  27.704 -15.455  1.00  0.91           C  
ATOM    668  CD1 PHE A  43     -13.196  26.352 -15.411  1.00  0.91           C  
ATOM    669  CD2 PHE A  43     -13.912  28.323 -14.362  1.00  0.91           C  
ATOM    670  CE1 PHE A  43     -13.432  25.634 -14.278  1.00  0.91           C  
ATOM    671  CE2 PHE A  43     -14.160  27.619 -13.244  1.00  0.91           C  
ATOM    672  CZ  PHE A  43     -13.916  26.279 -13.189  1.00  0.91           C  
ATOM    673  H   PHE A  43     -15.499  27.698 -18.071  1.00  0.91           H  
ATOM    674  HA  PHE A  43     -14.570  30.067 -16.498  1.00  0.91           H  
ATOM    675 1HB  PHE A  43     -12.925  27.709 -17.443  1.00  0.91           H  
ATOM    676 2HB  PHE A  43     -12.324  29.067 -16.532  1.00  0.91           H  
ATOM    677  HD1 PHE A  43     -12.801  25.865 -16.285  1.00  0.91           H  
ATOM    678  HD2 PHE A  43     -14.113  29.397 -14.394  1.00  0.91           H  
ATOM    679  HE1 PHE A  43     -13.237  24.559 -14.251  1.00  0.91           H  
ATOM    680  HE2 PHE A  43     -14.544  28.124 -12.393  1.00  0.91           H  
ATOM    681  HZ  PHE A  43     -14.118  25.738 -12.277  1.00  0.91           H  
ATOM    682  N   SER A  44     -14.427  29.460 -19.635  1.00  0.92           N  
ATOM    683  CA  SER A  44     -13.944  30.010 -20.879  1.00  0.92           C  
ATOM    684  C   SER A  44     -14.304  31.483 -20.881  1.00  0.92           C  
ATOM    685  O   SER A  44     -15.335  31.877 -20.342  1.00  0.92           O  
ATOM    686  CB  SER A  44     -14.597  29.313 -22.066  1.00  0.92           C  
ATOM    687  OG  SER A  44     -15.981  29.622 -22.165  1.00  0.92           O  
ATOM    688  H   SER A  44     -15.143  28.734 -19.617  1.00  0.92           H  
ATOM    689  HA  SER A  44     -12.861  29.898 -20.931  1.00  0.92           H  
ATOM    690 1HB  SER A  44     -14.090  29.601 -22.982  1.00  0.92           H  
ATOM    691 2HB  SER A  44     -14.475  28.232 -21.948  1.00  0.92           H  
ATOM    692  HG  SER A  44     -16.403  29.379 -21.307  1.00  0.92           H  
ATOM    693  N   GLY A  45     -13.479  32.306 -21.511  1.00  0.93           N  
ATOM    694  CA  GLY A  45     -13.776  33.730 -21.611  1.00  0.93           C  
ATOM    695  C   GLY A  45     -13.420  34.506 -20.332  1.00  0.93           C  
ATOM    696  O   GLY A  45     -13.557  35.730 -20.290  1.00  0.93           O  
ATOM    697  H   GLY A  45     -12.636  31.942 -21.930  1.00  0.93           H  
ATOM    698 1HA  GLY A  45     -13.230  34.151 -22.455  1.00  0.93           H  
ATOM    699 2HA  GLY A  45     -14.837  33.858 -21.826  1.00  0.93           H  
ATOM    700  N   ILE A  46     -12.933  33.808 -19.302  1.00  0.96           N  
ATOM    701  CA  ILE A  46     -12.612  34.448 -18.037  1.00  0.96           C  
ATOM    702  C   ILE A  46     -11.120  34.746 -17.943  1.00  0.96           C  
ATOM    703  O   ILE A  46     -10.278  33.905 -18.261  1.00  0.96           O  
ATOM    704  CB  ILE A  46     -13.075  33.584 -16.854  1.00  0.96           C  
ATOM    705  CG1 ILE A  46     -14.565  33.266 -16.990  1.00  0.96           C  
ATOM    706  CG2 ILE A  46     -12.849  34.315 -15.544  1.00  0.96           C  
ATOM    707  CD1 ILE A  46     -15.435  34.484 -17.040  1.00  0.96           C  
ATOM    708  H   ILE A  46     -12.840  32.793 -19.359  1.00  0.96           H  
ATOM    709  HA  ILE A  46     -13.147  35.394 -17.982  1.00  0.96           H  
ATOM    710  HB  ILE A  46     -12.529  32.653 -16.864  1.00  0.96           H  
ATOM    711 1HG1 ILE A  46     -14.723  32.697 -17.905  1.00  0.96           H  
ATOM    712 2HG1 ILE A  46     -14.873  32.649 -16.145  1.00  0.96           H  
ATOM    713 1HG2 ILE A  46     -13.177  33.694 -14.714  1.00  0.96           H  
ATOM    714 2HG2 ILE A  46     -11.803  34.544 -15.425  1.00  0.96           H  
ATOM    715 3HG2 ILE A  46     -13.417  35.243 -15.548  1.00  0.96           H  
ATOM    716 1HD1 ILE A  46     -16.477  34.177 -17.140  1.00  0.96           H  
ATOM    717 2HD1 ILE A  46     -15.310  35.061 -16.123  1.00  0.96           H  
ATOM    718 3HD1 ILE A  46     -15.155  35.096 -17.896  1.00  0.96           H  
ATOM    719  N   SER A  47     -10.812  35.976 -17.545  1.00  0.98           N  
ATOM    720  CA  SER A  47      -9.445  36.465 -17.419  1.00  0.98           C  
ATOM    721  C   SER A  47      -8.680  35.762 -16.300  1.00  0.98           C  
ATOM    722  O   SER A  47      -9.286  35.107 -15.452  1.00  0.98           O  
ATOM    723  CB  SER A  47      -9.487  37.971 -17.205  1.00  0.98           C  
ATOM    724  OG  SER A  47     -10.083  38.310 -15.958  1.00  0.98           O  
ATOM    725  H   SER A  47     -11.573  36.602 -17.321  1.00  0.98           H  
ATOM    726  HA  SER A  47      -8.927  36.264 -18.358  1.00  0.98           H  
ATOM    727 1HB  SER A  47      -8.479  38.380 -17.255  1.00  0.98           H  
ATOM    728 2HB  SER A  47     -10.059  38.425 -18.012  1.00  0.98           H  
ATOM    729  HG  SER A  47     -10.325  39.247 -16.021  1.00  0.98           H  
ATOM    730  N   GLN A  48      -7.347  35.913 -16.307  1.00  1.00           N  
ATOM    731  CA  GLN A  48      -6.444  35.286 -15.329  1.00  1.00           C  
ATOM    732  C   GLN A  48      -5.520  36.205 -14.488  1.00  1.00           C  
ATOM    733  O   GLN A  48      -4.329  35.906 -14.403  1.00  1.00           O  
ATOM    734  CB  GLN A  48      -5.531  34.303 -16.072  1.00  1.00           C  
ATOM    735  CG  GLN A  48      -6.251  33.149 -16.709  1.00  1.00           C  
ATOM    736  CD  GLN A  48      -5.324  32.242 -17.475  1.00  1.00           C  
ATOM    737  OE1 GLN A  48      -4.134  32.524 -17.598  1.00  1.00           O  
ATOM    738  NE2 GLN A  48      -5.863  31.148 -17.974  1.00  1.00           N  
ATOM    739  H   GLN A  48      -6.934  36.478 -17.033  1.00  1.00           H  
ATOM    740  HA  GLN A  48      -7.063  34.724 -14.629  1.00  1.00           H  
ATOM    741 1HB  GLN A  48      -4.983  34.833 -16.852  1.00  1.00           H  
ATOM    742 2HB  GLN A  48      -4.798  33.896 -15.379  1.00  1.00           H  
ATOM    743 1HG  GLN A  48      -6.693  32.569 -15.909  1.00  1.00           H  
ATOM    744 2HG  GLN A  48      -7.026  33.514 -17.386  1.00  1.00           H  
ATOM    745 1HE2 GLN A  48      -5.296  30.459 -18.481  1.00  1.00           H  
ATOM    746 2HE2 GLN A  48      -6.837  30.984 -17.836  1.00  1.00           H  
ATOM    747  N   GLY A  49      -5.991  37.319 -13.897  1.00  1.02           N  
ATOM    748  CA  GLY A  49      -7.366  37.816 -13.883  1.00  1.02           C  
ATOM    749  C   GLY A  49      -8.280  37.012 -12.963  1.00  1.02           C  
ATOM    750  O   GLY A  49      -7.812  36.370 -12.022  1.00  1.02           O  
ATOM    751  H   GLY A  49      -5.314  37.879 -13.397  1.00  1.02           H  
ATOM    752 1HA  GLY A  49      -7.343  38.841 -13.513  1.00  1.02           H  
ATOM    753 2HA  GLY A  49      -7.776  37.899 -14.872  1.00  1.02           H  
ATOM    754  N   ASP A  50      -9.576  37.052 -13.255  1.00  1.02           N  
ATOM    755  CA  ASP A  50     -10.643  36.524 -12.391  1.00  1.02           C  
ATOM    756  C   ASP A  50     -10.578  35.041 -12.009  1.00  1.02           C  
ATOM    757  O   ASP A  50     -11.033  34.669 -10.920  1.00  1.02           O  
ATOM    758  CB  ASP A  50     -11.996  36.822 -13.023  1.00  1.02           C  
ATOM    759  CG  ASP A  50     -12.381  38.302 -12.944  1.00  1.02           C  
ATOM    760  OD1 ASP A  50     -11.741  39.031 -12.217  1.00  1.02           O  
ATOM    761  OD2 ASP A  50     -13.315  38.691 -13.608  1.00  1.02           O  
ATOM    762  H   ASP A  50      -9.837  37.520 -14.121  1.00  1.02           H  
ATOM    763  HA  ASP A  50     -10.599  37.088 -11.459  1.00  1.02           H  
ATOM    764 1HB  ASP A  50     -11.950  36.554 -14.071  1.00  1.02           H  
ATOM    765 2HB  ASP A  50     -12.770  36.215 -12.556  1.00  1.02           H  
ATOM    766  N   LEU A  51      -9.995  34.186 -12.846  1.00  1.02           N  
ATOM    767  CA  LEU A  51      -9.926  32.776 -12.474  1.00  1.02           C  
ATOM    768  C   LEU A  51      -9.113  32.630 -11.192  1.00  1.02           C  
ATOM    769  O   LEU A  51      -9.364  31.736 -10.382  1.00  1.02           O  
ATOM    770  CB  LEU A  51      -9.325  31.921 -13.607  1.00  1.02           C  
ATOM    771  CG  LEU A  51     -10.252  31.799 -14.863  1.00  1.02           C  
ATOM    772  CD1 LEU A  51      -9.570  31.089 -15.995  1.00  1.02           C  
ATOM    773  CD2 LEU A  51     -11.512  31.051 -14.483  1.00  1.02           C  
ATOM    774  H   LEU A  51      -9.624  34.510 -13.740  1.00  1.02           H  
ATOM    775  HA  LEU A  51     -10.936  32.420 -12.282  1.00  1.02           H  
ATOM    776 1HB  LEU A  51      -8.393  32.382 -13.928  1.00  1.02           H  
ATOM    777 2HB  LEU A  51      -9.110  30.921 -13.231  1.00  1.02           H  
ATOM    778  HG  LEU A  51     -10.493  32.785 -15.203  1.00  1.02           H  
ATOM    779 1HD1 LEU A  51     -10.252  31.043 -16.852  1.00  1.02           H  
ATOM    780 2HD1 LEU A  51      -8.689  31.627 -16.279  1.00  1.02           H  
ATOM    781 3HD1 LEU A  51      -9.306  30.093 -15.686  1.00  1.02           H  
ATOM    782 1HD2 LEU A  51     -12.168  30.991 -15.339  1.00  1.02           H  
ATOM    783 2HD2 LEU A  51     -11.246  30.051 -14.164  1.00  1.02           H  
ATOM    784 3HD2 LEU A  51     -12.022  31.575 -13.677  1.00  1.02           H  
ATOM    785  N   ALA A  52      -8.165  33.547 -10.963  1.00  1.00           N  
ATOM    786  CA  ALA A  52      -7.299  33.481  -9.802  1.00  1.00           C  
ATOM    787  C   ALA A  52      -8.014  34.001  -8.567  1.00  1.00           C  
ATOM    788  O   ALA A  52      -7.701  35.070  -8.043  1.00  1.00           O  
ATOM    789  CB  ALA A  52      -6.029  34.271 -10.041  1.00  1.00           C  
ATOM    790  H   ALA A  52      -8.048  34.335 -11.598  1.00  1.00           H  
ATOM    791  HA  ALA A  52      -7.044  32.446  -9.633  1.00  1.00           H  
ATOM    792 1HB  ALA A  52      -5.385  34.190  -9.168  1.00  1.00           H  
ATOM    793 2HB  ALA A  52      -5.516  33.874 -10.915  1.00  1.00           H  
ATOM    794 3HB  ALA A  52      -6.283  35.317 -10.212  1.00  1.00           H  
ATOM    795  N   GLY A  53      -8.964  33.208  -8.095  1.00  0.97           N  
ATOM    796  CA  GLY A  53      -9.787  33.550  -6.951  1.00  0.97           C  
ATOM    797  C   GLY A  53     -11.277  33.312  -7.179  1.00  0.97           C  
ATOM    798  O   GLY A  53     -12.025  33.190  -6.206  1.00  0.97           O  
ATOM    799  H   GLY A  53      -9.143  32.349  -8.615  1.00  0.97           H  
ATOM    800 1HA  GLY A  53      -9.458  32.968  -6.091  1.00  0.97           H  
ATOM    801 2HA  GLY A  53      -9.628  34.598  -6.698  1.00  0.97           H  
ATOM    802  N   SER A  54     -11.729  33.180  -8.431  1.00  0.93           N  
ATOM    803  CA  SER A  54     -13.152  32.924  -8.617  1.00  0.93           C  
ATOM    804  C   SER A  54     -13.582  31.665  -7.864  1.00  0.93           C  
ATOM    805  O   SER A  54     -12.974  30.604  -8.054  1.00  0.93           O  
ATOM    806  CB  SER A  54     -13.492  32.692 -10.076  1.00  0.93           C  
ATOM    807  OG  SER A  54     -14.855  32.296 -10.212  1.00  0.93           O  
ATOM    808  H   SER A  54     -11.125  33.324  -9.244  1.00  0.93           H  
ATOM    809  HA  SER A  54     -13.683  33.808  -8.292  1.00  0.93           H  
ATOM    810 1HB  SER A  54     -13.319  33.603 -10.643  1.00  0.93           H  
ATOM    811 2HB  SER A  54     -12.835  31.928 -10.482  1.00  0.93           H  
ATOM    812  HG  SER A  54     -15.373  33.083 -10.009  1.00  0.93           H  
ATOM    813  N   PRO A  55     -14.689  31.709  -7.091  1.00  0.89           N  
ATOM    814  CA  PRO A  55     -15.273  30.583  -6.397  1.00  0.89           C  
ATOM    815  C   PRO A  55     -15.617  29.450  -7.350  1.00  0.89           C  
ATOM    816  O   PRO A  55     -15.756  28.304  -6.928  1.00  0.89           O  
ATOM    817  CB  PRO A  55     -16.545  31.182  -5.786  1.00  0.89           C  
ATOM    818  CG  PRO A  55     -16.240  32.644  -5.618  1.00  0.89           C  
ATOM    819  CD  PRO A  55     -15.360  33.002  -6.791  1.00  0.89           C  
ATOM    820  HA  PRO A  55     -14.581  30.246  -5.614  1.00  0.89           H  
ATOM    821 1HB  PRO A  55     -17.402  31.000  -6.453  1.00  0.89           H  
ATOM    822 2HB  PRO A  55     -16.773  30.685  -4.832  1.00  0.89           H  
ATOM    823 1HG  PRO A  55     -17.174  33.225  -5.595  1.00  0.89           H  
ATOM    824 2HG  PRO A  55     -15.738  32.814  -4.653  1.00  0.89           H  
ATOM    825 1HD  PRO A  55     -15.954  33.356  -7.644  1.00  0.89           H  
ATOM    826 2HD  PRO A  55     -14.640  33.748  -6.418  1.00  0.89           H  
ATOM    827  N   ALA A  56     -15.816  29.760  -8.641  1.00  0.84           N  
ATOM    828  CA  ALA A  56     -16.151  28.713  -9.592  1.00  0.84           C  
ATOM    829  C   ALA A  56     -14.983  27.755  -9.755  1.00  0.84           C  
ATOM    830  O   ALA A  56     -15.159  26.543  -9.932  1.00  0.84           O  
ATOM    831  CB  ALA A  56     -16.528  29.322 -10.927  1.00  0.84           C  
ATOM    832  H   ALA A  56     -15.673  30.705  -9.001  1.00  0.84           H  
ATOM    833  HA  ALA A  56     -16.999  28.152  -9.200  1.00  0.84           H  
ATOM    834 1HB  ALA A  56     -16.797  28.533 -11.629  1.00  0.84           H  
ATOM    835 2HB  ALA A  56     -17.376  29.991 -10.792  1.00  0.84           H  
ATOM    836 3HB  ALA A  56     -15.683  29.887 -11.319  1.00  0.84           H  
ATOM    837  N   VAL A  57     -13.773  28.314  -9.711  1.00  0.80           N  
ATOM    838  CA  VAL A  57     -12.575  27.540  -9.931  1.00  0.80           C  
ATOM    839  C   VAL A  57     -12.302  26.802  -8.658  1.00  0.80           C  
ATOM    840  O   VAL A  57     -12.019  25.605  -8.660  1.00  0.80           O  
ATOM    841  CB  VAL A  57     -11.375  28.438 -10.272  1.00  0.80           C  
ATOM    842  CG1 VAL A  57     -10.152  27.604 -10.393  1.00  0.80           C  
ATOM    843  CG2 VAL A  57     -11.607  29.170 -11.536  1.00  0.80           C  
ATOM    844  H   VAL A  57     -13.674  29.300  -9.483  1.00  0.80           H  
ATOM    845  HA  VAL A  57     -12.733  26.824 -10.728  1.00  0.80           H  
ATOM    846  HB  VAL A  57     -11.225  29.153  -9.459  1.00  0.80           H  
ATOM    847 1HG1 VAL A  57      -9.299  28.229 -10.615  1.00  0.80           H  
ATOM    848 2HG1 VAL A  57      -9.985  27.079  -9.474  1.00  0.80           H  
ATOM    849 3HG1 VAL A  57     -10.296  26.896 -11.196  1.00  0.80           H  
ATOM    850 1HG2 VAL A  57     -10.745  29.799 -11.734  1.00  0.80           H  
ATOM    851 2HG2 VAL A  57     -11.727  28.462 -12.337  1.00  0.80           H  
ATOM    852 3HG2 VAL A  57     -12.497  29.786 -11.448  1.00  0.80           H  
ATOM    853  N   ALA A  58     -12.413  27.514  -7.541  1.00  0.77           N  
ATOM    854  CA  ALA A  58     -12.147  26.867  -6.272  1.00  0.77           C  
ATOM    855  C   ALA A  58     -13.093  25.683  -6.050  1.00  0.77           C  
ATOM    856  O   ALA A  58     -12.651  24.604  -5.655  1.00  0.77           O  
ATOM    857  CB  ALA A  58     -12.286  27.878  -5.149  1.00  0.77           C  
ATOM    858  H   ALA A  58     -12.666  28.504  -7.591  1.00  0.77           H  
ATOM    859  HA  ALA A  58     -11.129  26.486  -6.289  1.00  0.77           H  
ATOM    860 1HB  ALA A  58     -12.059  27.392  -4.198  1.00  0.77           H  
ATOM    861 2HB  ALA A  58     -11.593  28.702  -5.314  1.00  0.77           H  
ATOM    862 3HB  ALA A  58     -13.304  28.255  -5.131  1.00  0.77           H  
ATOM    863  N   ALA A  59     -14.383  25.849  -6.367  1.00  0.75           N  
ATOM    864  CA  ALA A  59     -15.351  24.769  -6.210  1.00  0.75           C  
ATOM    865  C   ALA A  59     -15.066  23.591  -7.135  1.00  0.75           C  
ATOM    866  O   ALA A  59     -15.158  22.422  -6.731  1.00  0.75           O  
ATOM    867  CB  ALA A  59     -16.743  25.289  -6.485  1.00  0.75           C  
ATOM    868  H   ALA A  59     -14.722  26.752  -6.694  1.00  0.75           H  
ATOM    869  HA  ALA A  59     -15.294  24.415  -5.182  1.00  0.75           H  
ATOM    870 1HB  ALA A  59     -17.468  24.492  -6.339  1.00  0.75           H  
ATOM    871 2HB  ALA A  59     -16.961  26.113  -5.806  1.00  0.75           H  
ATOM    872 3HB  ALA A  59     -16.794  25.648  -7.515  1.00  0.75           H  
ATOM    873  N   HIS A  60     -14.696  23.881  -8.385  1.00  0.73           N  
ATOM    874  CA  HIS A  60     -14.424  22.808  -9.324  1.00  0.73           C  
ATOM    875  C   HIS A  60     -13.218  22.034  -8.825  1.00  0.73           C  
ATOM    876  O   HIS A  60     -13.238  20.803  -8.739  1.00  0.73           O  
ATOM    877  CB  HIS A  60     -14.171  23.355 -10.731  1.00  0.73           C  
ATOM    878  CG  HIS A  60     -14.058  22.286 -11.827  1.00  0.73           C  
ATOM    879  ND1 HIS A  60     -15.176  21.615 -12.327  1.00  0.73           N  
ATOM    880  CD2 HIS A  60     -12.993  21.781 -12.511  1.00  0.73           C  
ATOM    881  CE1 HIS A  60     -14.779  20.740 -13.246  1.00  0.73           C  
ATOM    882  NE2 HIS A  60     -13.474  20.829 -13.367  1.00  0.73           N  
ATOM    883  H   HIS A  60     -14.636  24.849  -8.707  1.00  0.73           H  
ATOM    884  HA  HIS A  60     -15.270  22.125  -9.366  1.00  0.73           H  
ATOM    885 1HB  HIS A  60     -14.988  24.024 -10.994  1.00  0.73           H  
ATOM    886 2HB  HIS A  60     -13.263  23.954 -10.727  1.00  0.73           H  
ATOM    887  HD2 HIS A  60     -11.958  22.050 -12.417  1.00  0.73           H  
ATOM    888  HE1 HIS A  60     -15.423  20.064 -13.811  1.00  0.73           H  
ATOM    889  HE2 HIS A  60     -12.903  20.283 -13.999  1.00  0.73           H  
ATOM    890  N   GLY A  61     -12.153  22.762  -8.507  1.00  0.72           N  
ATOM    891  CA  GLY A  61     -10.919  22.154  -8.058  1.00  0.72           C  
ATOM    892  C   GLY A  61     -11.131  21.362  -6.787  1.00  0.72           C  
ATOM    893  O   GLY A  61     -10.557  20.287  -6.630  1.00  0.72           O  
ATOM    894  H   GLY A  61     -12.195  23.777  -8.579  1.00  0.72           H  
ATOM    895 1HA  GLY A  61     -10.529  21.503  -8.838  1.00  0.72           H  
ATOM    896 2HA  GLY A  61     -10.187  22.937  -7.901  1.00  0.72           H  
ATOM    897  N   ALA A  62     -11.980  21.873  -5.887  1.00  0.72           N  
ATOM    898  CA  ALA A  62     -12.287  21.183  -4.649  1.00  0.72           C  
ATOM    899  C   ALA A  62     -12.896  19.831  -4.945  1.00  0.72           C  
ATOM    900  O   ALA A  62     -12.519  18.820  -4.350  1.00  0.72           O  
ATOM    901  CB  ALA A  62     -13.272  22.000  -3.844  1.00  0.72           C  
ATOM    902  H   ALA A  62     -12.398  22.789  -6.043  1.00  0.72           H  
ATOM    903  HA  ALA A  62     -11.363  21.038  -4.087  1.00  0.72           H  
ATOM    904 1HB  ALA A  62     -13.526  21.503  -2.949  1.00  0.72           H  
ATOM    905 2HB  ALA A  62     -12.848  22.967  -3.623  1.00  0.72           H  
ATOM    906 3HB  ALA A  62     -14.173  22.134  -4.426  1.00  0.72           H  
ATOM    907  N   THR A  63     -13.789  19.792  -5.935  1.00  0.72           N  
ATOM    908  CA  THR A  63     -14.427  18.549  -6.322  1.00  0.72           C  
ATOM    909  C   THR A  63     -13.392  17.574  -6.861  1.00  0.72           C  
ATOM    910  O   THR A  63     -13.374  16.395  -6.491  1.00  0.72           O  
ATOM    911  CB  THR A  63     -15.520  18.794  -7.372  1.00  0.72           C  
ATOM    912  OG1 THR A  63     -16.537  19.652  -6.821  1.00  0.72           O  
ATOM    913  CG2 THR A  63     -16.126  17.476  -7.791  1.00  0.72           C  
ATOM    914  H   THR A  63     -14.068  20.660  -6.399  1.00  0.72           H  
ATOM    915  HA  THR A  63     -14.888  18.106  -5.440  1.00  0.72           H  
ATOM    916  HB  THR A  63     -15.090  19.275  -8.243  1.00  0.72           H  
ATOM    917  HG1 THR A  63     -16.153  20.541  -6.662  1.00  0.72           H  
ATOM    918 1HG2 THR A  63     -16.897  17.653  -8.538  1.00  0.72           H  
ATOM    919 2HG2 THR A  63     -15.344  16.844  -8.212  1.00  0.72           H  
ATOM    920 3HG2 THR A  63     -16.564  16.987  -6.923  1.00  0.72           H  
ATOM    921  N   VAL A  64     -12.494  18.075  -7.708  1.00  0.72           N  
ATOM    922  CA  VAL A  64     -11.467  17.224  -8.285  1.00  0.72           C  
ATOM    923  C   VAL A  64     -10.563  16.658  -7.198  1.00  0.72           C  
ATOM    924  O   VAL A  64     -10.306  15.451  -7.167  1.00  0.72           O  
ATOM    925  CB  VAL A  64     -10.605  18.016  -9.292  1.00  0.72           C  
ATOM    926  CG1 VAL A  64      -9.398  17.167  -9.737  1.00  0.72           C  
ATOM    927  CG2 VAL A  64     -11.463  18.429 -10.500  1.00  0.72           C  
ATOM    928  H   VAL A  64     -12.560  19.061  -7.971  1.00  0.72           H  
ATOM    929  HA  VAL A  64     -11.953  16.398  -8.805  1.00  0.72           H  
ATOM    930  HB  VAL A  64     -10.219  18.907  -8.802  1.00  0.72           H  
ATOM    931 1HG1 VAL A  64      -8.786  17.742 -10.431  1.00  0.72           H  
ATOM    932 2HG1 VAL A  64      -8.802  16.901  -8.863  1.00  0.72           H  
ATOM    933 3HG1 VAL A  64      -9.748  16.260 -10.227  1.00  0.72           H  
ATOM    934 1HG2 VAL A  64     -10.858  19.003 -11.200  1.00  0.72           H  
ATOM    935 2HG2 VAL A  64     -11.846  17.538 -10.994  1.00  0.72           H  
ATOM    936 3HG2 VAL A  64     -12.296  19.038 -10.163  1.00  0.72           H  
ATOM    937  N   LEU A  65     -10.113  17.513  -6.280  1.00  0.73           N  
ATOM    938  CA  LEU A  65      -9.247  17.051  -5.214  1.00  0.73           C  
ATOM    939  C   LEU A  65      -9.961  16.086  -4.283  1.00  0.73           C  
ATOM    940  O   LEU A  65      -9.357  15.113  -3.844  1.00  0.73           O  
ATOM    941  CB  LEU A  65      -8.688  18.217  -4.415  1.00  0.73           C  
ATOM    942  CG  LEU A  65      -7.698  19.112  -5.143  1.00  0.73           C  
ATOM    943  CD1 LEU A  65      -7.363  20.236  -4.257  1.00  0.73           C  
ATOM    944  CD2 LEU A  65      -6.460  18.356  -5.515  1.00  0.73           C  
ATOM    945  H   LEU A  65     -10.365  18.497  -6.339  1.00  0.73           H  
ATOM    946  HA  LEU A  65      -8.411  16.527  -5.667  1.00  0.73           H  
ATOM    947 1HB  LEU A  65      -9.528  18.847  -4.105  1.00  0.73           H  
ATOM    948 2HB  LEU A  65      -8.200  17.831  -3.523  1.00  0.73           H  
ATOM    949  HG  LEU A  65      -8.161  19.510  -6.046  1.00  0.73           H  
ATOM    950 1HD1 LEU A  65      -6.663  20.880  -4.772  1.00  0.73           H  
ATOM    951 2HD1 LEU A  65      -8.272  20.775  -4.015  1.00  0.73           H  
ATOM    952 3HD1 LEU A  65      -6.918  19.871  -3.353  1.00  0.73           H  
ATOM    953 1HD2 LEU A  65      -5.783  19.035  -6.026  1.00  0.73           H  
ATOM    954 2HD2 LEU A  65      -5.984  17.975  -4.623  1.00  0.73           H  
ATOM    955 3HD2 LEU A  65      -6.720  17.539  -6.169  1.00  0.73           H  
ATOM    956  N   LYS A  66     -11.248  16.307  -3.999  1.00  0.73           N  
ATOM    957  CA  LYS A  66     -11.960  15.383  -3.126  1.00  0.73           C  
ATOM    958  C   LYS A  66     -12.059  14.003  -3.758  1.00  0.73           C  
ATOM    959  O   LYS A  66     -11.875  12.993  -3.067  1.00  0.73           O  
ATOM    960  CB  LYS A  66     -13.349  15.924  -2.772  1.00  0.73           C  
ATOM    961  CG  LYS A  66     -13.365  17.030  -1.700  1.00  0.73           C  
ATOM    962  CD  LYS A  66     -13.062  16.413  -0.325  1.00  0.73           C  
ATOM    963  CE  LYS A  66     -13.208  17.403   0.809  1.00  0.73           C  
ATOM    964  NZ  LYS A  66     -12.984  16.757   2.138  1.00  0.73           N  
ATOM    965  H   LYS A  66     -11.728  17.131  -4.358  1.00  0.73           H  
ATOM    966  HA  LYS A  66     -11.395  15.284  -2.200  1.00  0.73           H  
ATOM    967 1HB  LYS A  66     -13.808  16.335  -3.675  1.00  0.73           H  
ATOM    968 2HB  LYS A  66     -13.981  15.108  -2.427  1.00  0.73           H  
ATOM    969 1HG  LYS A  66     -12.603  17.777  -1.937  1.00  0.73           H  
ATOM    970 2HG  LYS A  66     -14.337  17.519  -1.683  1.00  0.73           H  
ATOM    971 1HD  LYS A  66     -13.732  15.573  -0.148  1.00  0.73           H  
ATOM    972 2HD  LYS A  66     -12.035  16.039  -0.318  1.00  0.73           H  
ATOM    973 1HE  LYS A  66     -12.485  18.187   0.684  1.00  0.73           H  
ATOM    974 2HE  LYS A  66     -14.208  17.832   0.786  1.00  0.73           H  
ATOM    975 1HZ  LYS A  66     -13.083  17.436   2.873  1.00  0.73           H  
ATOM    976 2HZ  LYS A  66     -13.654  16.021   2.273  1.00  0.73           H  
ATOM    977 3HZ  LYS A  66     -12.039  16.358   2.200  1.00  0.73           H  
ATOM    978  N   LYS A  67     -12.286  13.949  -5.074  1.00  0.74           N  
ATOM    979  CA  LYS A  67     -12.342  12.665  -5.756  1.00  0.74           C  
ATOM    980  C   LYS A  67     -10.962  12.008  -5.737  1.00  0.74           C  
ATOM    981  O   LYS A  67     -10.847  10.805  -5.482  1.00  0.74           O  
ATOM    982  CB  LYS A  67     -12.882  12.847  -7.171  1.00  0.74           C  
ATOM    983  CG  LYS A  67     -14.376  13.189  -7.201  1.00  0.74           C  
ATOM    984  CD  LYS A  67     -14.892  13.432  -8.604  1.00  0.74           C  
ATOM    985  CE  LYS A  67     -16.391  13.737  -8.575  1.00  0.74           C  
ATOM    986  NZ  LYS A  67     -16.938  14.063  -9.922  1.00  0.74           N  
ATOM    987  H   LYS A  67     -12.449  14.811  -5.601  1.00  0.74           H  
ATOM    988  HA  LYS A  67     -13.027  12.014  -5.212  1.00  0.74           H  
ATOM    989 1HB  LYS A  67     -12.339  13.661  -7.662  1.00  0.74           H  
ATOM    990 2HB  LYS A  67     -12.719  11.939  -7.751  1.00  0.74           H  
ATOM    991 1HG  LYS A  67     -14.940  12.370  -6.754  1.00  0.74           H  
ATOM    992 2HG  LYS A  67     -14.545  14.087  -6.606  1.00  0.74           H  
ATOM    993 1HD  LYS A  67     -14.363  14.283  -9.039  1.00  0.74           H  
ATOM    994 2HD  LYS A  67     -14.705  12.558  -9.215  1.00  0.74           H  
ATOM    995 1HE  LYS A  67     -16.918  12.868  -8.184  1.00  0.74           H  
ATOM    996 2HE  LYS A  67     -16.563  14.577  -7.910  1.00  0.74           H  
ATOM    997 1HZ  LYS A  67     -17.927  14.256  -9.845  1.00  0.74           H  
ATOM    998 2HZ  LYS A  67     -16.466  14.874 -10.296  1.00  0.74           H  
ATOM    999 3HZ  LYS A  67     -16.798  13.281 -10.541  1.00  0.74           H  
ATOM   1000  N   LEU A  68      -9.901  12.800  -5.934  1.00  0.74           N  
ATOM   1001  CA  LEU A  68      -8.557  12.241  -5.875  1.00  0.74           C  
ATOM   1002  C   LEU A  68      -8.274  11.737  -4.467  1.00  0.74           C  
ATOM   1003  O   LEU A  68      -7.669  10.684  -4.288  1.00  0.74           O  
ATOM   1004  CB  LEU A  68      -7.515  13.272  -6.297  1.00  0.74           C  
ATOM   1005  CG  LEU A  68      -7.524  13.655  -7.761  1.00  0.74           C  
ATOM   1006  CD1 LEU A  68      -6.566  14.783  -7.962  1.00  0.74           C  
ATOM   1007  CD2 LEU A  68      -7.139  12.454  -8.582  1.00  0.74           C  
ATOM   1008  H   LEU A  68     -10.033  13.788  -6.158  1.00  0.74           H  
ATOM   1009  HA  LEU A  68      -8.500  11.402  -6.554  1.00  0.74           H  
ATOM   1010 1HB  LEU A  68      -7.683  14.175  -5.721  1.00  0.74           H  
ATOM   1011 2HB  LEU A  68      -6.524  12.888  -6.053  1.00  0.74           H  
ATOM   1012  HG  LEU A  68      -8.516  13.990  -8.057  1.00  0.74           H  
ATOM   1013 1HD1 LEU A  68      -6.551  15.076  -9.011  1.00  0.74           H  
ATOM   1014 2HD1 LEU A  68      -6.871  15.621  -7.358  1.00  0.74           H  
ATOM   1015 3HD1 LEU A  68      -5.593  14.442  -7.658  1.00  0.74           H  
ATOM   1016 1HD2 LEU A  68      -7.136  12.719  -9.637  1.00  0.74           H  
ATOM   1017 2HD2 LEU A  68      -6.153  12.120  -8.281  1.00  0.74           H  
ATOM   1018 3HD2 LEU A  68      -7.851  11.666  -8.413  1.00  0.74           H  
ATOM   1019  N   GLY A  69      -8.761  12.462  -3.466  1.00  0.74           N  
ATOM   1020  CA  GLY A  69      -8.590  12.095  -2.074  1.00  0.74           C  
ATOM   1021  C   GLY A  69      -9.149  10.699  -1.851  1.00  0.74           C  
ATOM   1022  O   GLY A  69      -8.459   9.828  -1.312  1.00  0.74           O  
ATOM   1023  H   GLY A  69      -9.243  13.327  -3.676  1.00  0.74           H  
ATOM   1024 1HA  GLY A  69      -7.534  12.128  -1.807  1.00  0.74           H  
ATOM   1025 2HA  GLY A  69      -9.114  12.816  -1.447  1.00  0.74           H  
ATOM   1026  N   GLU A  70     -10.406  10.483  -2.265  1.00  0.75           N  
ATOM   1027  CA  GLU A  70     -11.040   9.175  -2.113  1.00  0.75           C  
ATOM   1028  C   GLU A  70     -10.249   8.076  -2.830  1.00  0.75           C  
ATOM   1029  O   GLU A  70     -10.037   6.994  -2.277  1.00  0.75           O  
ATOM   1030  CB  GLU A  70     -12.484   9.195  -2.634  1.00  0.75           C  
ATOM   1031  CG  GLU A  70     -13.223   7.848  -2.436  1.00  0.75           C  
ATOM   1032  CD  GLU A  70     -14.682   7.847  -2.875  1.00  0.75           C  
ATOM   1033  OE1 GLU A  70     -15.155   8.850  -3.352  1.00  0.75           O  
ATOM   1034  OE2 GLU A  70     -15.317   6.830  -2.720  1.00  0.75           O  
ATOM   1035  H   GLU A  70     -10.924  11.257  -2.689  1.00  0.75           H  
ATOM   1036  HA  GLU A  70     -11.065   8.932  -1.051  1.00  0.75           H  
ATOM   1037 1HB  GLU A  70     -13.046   9.980  -2.129  1.00  0.75           H  
ATOM   1038 2HB  GLU A  70     -12.479   9.429  -3.702  1.00  0.75           H  
ATOM   1039 1HG  GLU A  70     -12.691   7.084  -2.997  1.00  0.75           H  
ATOM   1040 2HG  GLU A  70     -13.169   7.577  -1.383  1.00  0.75           H  
ATOM   1041  N   LEU A  71      -9.776   8.357  -4.047  1.00  0.77           N  
ATOM   1042  CA  LEU A  71      -9.005   7.366  -4.795  1.00  0.77           C  
ATOM   1043  C   LEU A  71      -7.707   7.019  -4.053  1.00  0.77           C  
ATOM   1044  O   LEU A  71      -7.271   5.865  -4.009  1.00  0.77           O  
ATOM   1045  CB  LEU A  71      -8.671   7.926  -6.194  1.00  0.77           C  
ATOM   1046  CG  LEU A  71      -9.846   8.085  -7.177  1.00  0.77           C  
ATOM   1047  CD1 LEU A  71      -9.406   8.896  -8.353  1.00  0.77           C  
ATOM   1048  CD2 LEU A  71     -10.275   6.744  -7.652  1.00  0.77           C  
ATOM   1049  H   LEU A  71      -9.982   9.265  -4.470  1.00  0.77           H  
ATOM   1050  HA  LEU A  71      -9.607   6.467  -4.895  1.00  0.77           H  
ATOM   1051 1HB  LEU A  71      -8.219   8.905  -6.066  1.00  0.77           H  
ATOM   1052 2HB  LEU A  71      -7.934   7.272  -6.659  1.00  0.77           H  
ATOM   1053  HG  LEU A  71     -10.677   8.589  -6.684  1.00  0.77           H  
ATOM   1054 1HD1 LEU A  71     -10.236   9.007  -9.048  1.00  0.77           H  
ATOM   1055 2HD1 LEU A  71      -9.102   9.856  -8.015  1.00  0.77           H  
ATOM   1056 3HD1 LEU A  71      -8.573   8.402  -8.839  1.00  0.77           H  
ATOM   1057 1HD2 LEU A  71     -11.105   6.857  -8.350  1.00  0.77           H  
ATOM   1058 2HD2 LEU A  71      -9.441   6.251  -8.150  1.00  0.77           H  
ATOM   1059 3HD2 LEU A  71     -10.584   6.166  -6.811  1.00  0.77           H  
ATOM   1060  N   LEU A  72      -7.078   8.004  -3.438  1.00  0.81           N  
ATOM   1061  CA  LEU A  72      -5.835   7.719  -2.751  1.00  0.81           C  
ATOM   1062  C   LEU A  72      -6.083   6.935  -1.463  1.00  0.81           C  
ATOM   1063  O   LEU A  72      -5.451   5.904  -1.216  1.00  0.81           O  
ATOM   1064  CB  LEU A  72      -5.144   9.038  -2.419  1.00  0.81           C  
ATOM   1065  CG  LEU A  72      -4.652   9.854  -3.598  1.00  0.81           C  
ATOM   1066  CD1 LEU A  72      -4.213  11.218  -3.094  1.00  0.81           C  
ATOM   1067  CD2 LEU A  72      -3.561   9.113  -4.259  1.00  0.81           C  
ATOM   1068  H   LEU A  72      -7.438   8.959  -3.487  1.00  0.81           H  
ATOM   1069  HA  LEU A  72      -5.200   7.128  -3.408  1.00  0.81           H  
ATOM   1070 1HB  LEU A  72      -5.838   9.662  -1.852  1.00  0.81           H  
ATOM   1071 2HB  LEU A  72      -4.279   8.824  -1.801  1.00  0.81           H  
ATOM   1072  HG  LEU A  72      -5.437   9.999  -4.313  1.00  0.81           H  
ATOM   1073 1HD1 LEU A  72      -3.857  11.820  -3.929  1.00  0.81           H  
ATOM   1074 2HD1 LEU A  72      -5.067  11.713  -2.629  1.00  0.81           H  
ATOM   1075 3HD1 LEU A  72      -3.430  11.109  -2.366  1.00  0.81           H  
ATOM   1076 1HD2 LEU A  72      -3.188   9.686  -5.111  1.00  0.81           H  
ATOM   1077 2HD2 LEU A  72      -2.764   8.946  -3.548  1.00  0.81           H  
ATOM   1078 3HD2 LEU A  72      -3.946   8.153  -4.603  1.00  0.81           H  
ATOM   1079  N   LYS A  73      -7.064   7.378  -0.674  1.00  0.86           N  
ATOM   1080  CA  LYS A  73      -7.369   6.749   0.608  1.00  0.86           C  
ATOM   1081  C   LYS A  73      -7.848   5.321   0.456  1.00  0.86           C  
ATOM   1082  O   LYS A  73      -7.546   4.460   1.282  1.00  0.86           O  
ATOM   1083  CB  LYS A  73      -8.407   7.566   1.368  1.00  0.86           C  
ATOM   1084  CG  LYS A  73      -7.872   8.886   1.911  1.00  0.86           C  
ATOM   1085  CD  LYS A  73      -8.949   9.670   2.639  1.00  0.86           C  
ATOM   1086  CE  LYS A  73      -8.387  10.952   3.243  1.00  0.86           C  
ATOM   1087  NZ  LYS A  73      -9.437  11.734   3.961  1.00  0.86           N  
ATOM   1088  H   LYS A  73      -7.589   8.206  -0.954  1.00  0.86           H  
ATOM   1089  HA  LYS A  73      -6.459   6.729   1.201  1.00  0.86           H  
ATOM   1090 1HB  LYS A  73      -9.240   7.795   0.697  1.00  0.86           H  
ATOM   1091 2HB  LYS A  73      -8.799   6.983   2.197  1.00  0.86           H  
ATOM   1092 1HG  LYS A  73      -7.055   8.683   2.600  1.00  0.86           H  
ATOM   1093 2HG  LYS A  73      -7.488   9.485   1.084  1.00  0.86           H  
ATOM   1094 1HD  LYS A  73      -9.741   9.927   1.932  1.00  0.86           H  
ATOM   1095 2HD  LYS A  73      -9.375   9.057   3.431  1.00  0.86           H  
ATOM   1096 1HE  LYS A  73      -7.600  10.690   3.948  1.00  0.86           H  
ATOM   1097 2HE  LYS A  73      -7.962  11.574   2.451  1.00  0.86           H  
ATOM   1098 1HZ  LYS A  73      -9.022  12.567   4.360  1.00  0.86           H  
ATOM   1099 2HZ  LYS A  73     -10.169  11.999   3.314  1.00  0.86           H  
ATOM   1100 3HZ  LYS A  73      -9.829  11.173   4.701  1.00  0.86           H  
ATOM   1101  N   ALA A  74      -8.587   5.066  -0.616  1.00  0.92           N  
ATOM   1102  CA  ALA A  74      -9.130   3.755  -0.907  1.00  0.92           C  
ATOM   1103  C   ALA A  74      -8.063   2.681  -1.058  1.00  0.92           C  
ATOM   1104  O   ALA A  74      -8.319   1.514  -0.750  1.00  0.92           O  
ATOM   1105  CB  ALA A  74      -9.930   3.806  -2.203  1.00  0.92           C  
ATOM   1106  H   ALA A  74      -8.825   5.823  -1.256  1.00  0.92           H  
ATOM   1107  HA  ALA A  74      -9.782   3.472  -0.083  1.00  0.92           H  
ATOM   1108 1HB  ALA A  74     -10.358   2.826  -2.407  1.00  0.92           H  
ATOM   1109 2HB  ALA A  74     -10.726   4.542  -2.113  1.00  0.92           H  
ATOM   1110 3HB  ALA A  74      -9.265   4.087  -3.024  1.00  0.92           H  
ATOM   1111  N   LYS A  75      -6.886   3.055  -1.572  1.00  0.98           N  
ATOM   1112  CA  LYS A  75      -5.864   2.076  -1.906  1.00  0.98           C  
ATOM   1113  C   LYS A  75      -6.583   0.941  -2.632  1.00  0.98           C  
ATOM   1114  O   LYS A  75      -7.466   1.212  -3.437  1.00  0.98           O  
ATOM   1115  CB  LYS A  75      -5.148   1.583  -0.650  1.00  0.98           C  
ATOM   1116  CG  LYS A  75      -4.470   2.685   0.148  1.00  0.98           C  
ATOM   1117  CD  LYS A  75      -3.684   2.108   1.314  1.00  0.98           C  
ATOM   1118  CE  LYS A  75      -3.024   3.197   2.128  1.00  0.98           C  
ATOM   1119  NZ  LYS A  75      -2.255   2.647   3.278  1.00  0.98           N  
ATOM   1120  H   LYS A  75      -6.681   4.045  -1.713  1.00  0.98           H  
ATOM   1121  HA  LYS A  75      -5.139   2.524  -2.588  1.00  0.98           H  
ATOM   1122 1HB  LYS A  75      -5.856   1.077   0.009  1.00  0.98           H  
ATOM   1123 2HB  LYS A  75      -4.376   0.872  -0.925  1.00  0.98           H  
ATOM   1124 1HG  LYS A  75      -3.802   3.246  -0.504  1.00  0.98           H  
ATOM   1125 2HG  LYS A  75      -5.226   3.373   0.531  1.00  0.98           H  
ATOM   1126 1HD  LYS A  75      -4.356   1.542   1.959  1.00  0.98           H  
ATOM   1127 2HD  LYS A  75      -2.913   1.437   0.939  1.00  0.98           H  
ATOM   1128 1HE  LYS A  75      -2.338   3.756   1.489  1.00  0.98           H  
ATOM   1129 2HE  LYS A  75      -3.788   3.873   2.507  1.00  0.98           H  
ATOM   1130 1HZ  LYS A  75      -1.795   3.413   3.787  1.00  0.98           H  
ATOM   1131 2HZ  LYS A  75      -2.847   2.137   3.900  1.00  0.98           H  
ATOM   1132 3HZ  LYS A  75      -1.514   2.045   2.944  1.00  0.98           H  
ATOM   1133  N   GLY A  76      -6.273  -0.318  -2.313  1.00  1.02           N  
ATOM   1134  CA  GLY A  76      -7.048  -1.433  -2.863  1.00  1.02           C  
ATOM   1135  C   GLY A  76      -7.175  -1.336  -4.380  1.00  1.02           C  
ATOM   1136  O   GLY A  76      -6.184  -1.119  -5.080  1.00  1.02           O  
ATOM   1137  H   GLY A  76      -5.528  -0.509  -1.665  1.00  1.02           H  
ATOM   1138 1HA  GLY A  76      -6.575  -2.375  -2.592  1.00  1.02           H  
ATOM   1139 2HA  GLY A  76      -8.041  -1.430  -2.414  1.00  1.02           H  
ATOM   1140  N   ASP A  77      -8.405  -1.540  -4.876  1.00  1.03           N  
ATOM   1141  CA  ASP A  77      -8.707  -1.392  -6.297  1.00  1.03           C  
ATOM   1142  C   ASP A  77      -9.305  -0.010  -6.513  1.00  1.03           C  
ATOM   1143  O   ASP A  77      -9.808   0.611  -5.578  1.00  1.03           O  
ATOM   1144  CB  ASP A  77      -9.700  -2.478  -6.771  1.00  1.03           C  
ATOM   1145  CG  ASP A  77      -9.819  -2.666  -8.339  1.00  1.03           C  
ATOM   1146  OD1 ASP A  77      -9.450  -1.768  -9.089  1.00  1.03           O  
ATOM   1147  OD2 ASP A  77     -10.296  -3.693  -8.746  1.00  1.03           O  
ATOM   1148  H   ASP A  77      -9.155  -1.740  -4.233  1.00  1.03           H  
ATOM   1149  HA  ASP A  77      -7.783  -1.466  -6.872  1.00  1.03           H  
ATOM   1150 1HB  ASP A  77      -9.412  -3.437  -6.338  1.00  1.03           H  
ATOM   1151 2HB  ASP A  77     -10.692  -2.240  -6.385  1.00  1.03           H  
ATOM   1152  N   HIS A  78      -9.333   0.427  -7.757  1.00  1.01           N  
ATOM   1153  CA  HIS A  78      -9.909   1.714  -8.092  1.00  1.01           C  
ATOM   1154  C   HIS A  78     -10.893   1.649  -9.233  1.00  1.01           C  
ATOM   1155  O   HIS A  78     -11.540   2.649  -9.543  1.00  1.01           O  
ATOM   1156  CB  HIS A  78      -8.815   2.725  -8.422  1.00  1.01           C  
ATOM   1157  CG  HIS A  78      -7.925   2.986  -7.312  1.00  1.01           C  
ATOM   1158  ND1 HIS A  78      -6.828   2.207  -7.011  1.00  1.01           N  
ATOM   1159  CD2 HIS A  78      -7.982   3.933  -6.387  1.00  1.01           C  
ATOM   1160  CE1 HIS A  78      -6.254   2.692  -5.930  1.00  1.01           C  
ATOM   1161  NE2 HIS A  78      -6.949   3.745  -5.548  1.00  1.01           N  
ATOM   1162  H   HIS A  78      -8.955  -0.179  -8.482  1.00  1.01           H  
ATOM   1163  HA  HIS A  78     -10.452   2.096  -7.227  1.00  1.01           H  
ATOM   1164 1HB  HIS A  78      -8.221   2.363  -9.271  1.00  1.01           H  
ATOM   1165 2HB  HIS A  78      -9.271   3.666  -8.718  1.00  1.01           H  
ATOM   1166  HD2 HIS A  78      -8.723   4.708  -6.310  1.00  1.01           H  
ATOM   1167  HE1 HIS A  78      -5.370   2.292  -5.438  1.00  1.01           H  
ATOM   1168  HE2 HIS A  78      -6.807   4.363  -4.762  1.00  1.01           H  
ATOM   1169  N   ALA A  79     -11.077   0.477  -9.832  1.00  0.95           N  
ATOM   1170  CA  ALA A  79     -11.982   0.393 -10.973  1.00  0.95           C  
ATOM   1171  C   ALA A  79     -13.388   0.840 -10.589  1.00  0.95           C  
ATOM   1172  O   ALA A  79     -14.066   1.538 -11.340  1.00  0.95           O  
ATOM   1173  CB  ALA A  79     -12.017  -1.023 -11.503  1.00  0.95           C  
ATOM   1174  H   ALA A  79     -10.541  -0.349  -9.535  1.00  0.95           H  
ATOM   1175  HA  ALA A  79     -11.610   1.061 -11.752  1.00  0.95           H  
ATOM   1176 1HB  ALA A  79     -12.676  -1.076 -12.367  1.00  0.95           H  
ATOM   1177 2HB  ALA A  79     -11.008  -1.325 -11.789  1.00  0.95           H  
ATOM   1178 3HB  ALA A  79     -12.383  -1.693 -10.723  1.00  0.95           H  
ATOM   1179  N   ALA A  80     -13.798   0.493  -9.371  1.00  0.89           N  
ATOM   1180  CA  ALA A  80     -15.112   0.840  -8.836  1.00  0.89           C  
ATOM   1181  C   ALA A  80     -15.328   2.350  -8.691  1.00  0.89           C  
ATOM   1182  O   ALA A  80     -16.469   2.807  -8.588  1.00  0.89           O  
ATOM   1183  CB  ALA A  80     -15.302   0.188  -7.485  1.00  0.89           C  
ATOM   1184  H   ALA A  80     -13.172  -0.060  -8.801  1.00  0.89           H  
ATOM   1185  HA  ALA A  80     -15.863   0.460  -9.529  1.00  0.89           H  
ATOM   1186 1HB  ALA A  80     -16.298   0.420  -7.109  1.00  0.89           H  
ATOM   1187 2HB  ALA A  80     -15.192  -0.891  -7.583  1.00  0.89           H  
ATOM   1188 3HB  ALA A  80     -14.553   0.572  -6.793  1.00  0.89           H  
ATOM   1189  N   LEU A  81     -14.239   3.110  -8.596  1.00  0.84           N  
ATOM   1190  CA  LEU A  81     -14.314   4.545  -8.396  1.00  0.84           C  
ATOM   1191  C   LEU A  81     -14.069   5.292  -9.706  1.00  0.84           C  
ATOM   1192  O   LEU A  81     -14.732   6.285 -10.009  1.00  0.84           O  
ATOM   1193  CB  LEU A  81     -13.264   4.947  -7.356  1.00  0.84           C  
ATOM   1194  CG  LEU A  81     -13.426   4.319  -5.963  1.00  0.84           C  
ATOM   1195  CD1 LEU A  81     -12.252   4.735  -5.067  1.00  0.84           C  
ATOM   1196  CD2 LEU A  81     -14.740   4.768  -5.377  1.00  0.84           C  
ATOM   1197  H   LEU A  81     -13.323   2.696  -8.721  1.00  0.84           H  
ATOM   1198  HA  LEU A  81     -15.306   4.798  -8.029  1.00  0.84           H  
ATOM   1199 1HB  LEU A  81     -12.290   4.644  -7.737  1.00  0.84           H  
ATOM   1200 2HB  LEU A  81     -13.277   6.031  -7.243  1.00  0.84           H  
ATOM   1201  HG  LEU A  81     -13.418   3.232  -6.046  1.00  0.84           H  
ATOM   1202 1HD1 LEU A  81     -12.371   4.290  -4.082  1.00  0.84           H  
ATOM   1203 2HD1 LEU A  81     -11.316   4.388  -5.505  1.00  0.84           H  
ATOM   1204 3HD1 LEU A  81     -12.233   5.822  -4.971  1.00  0.84           H  
ATOM   1205 1HD2 LEU A  81     -14.872   4.329  -4.387  1.00  0.84           H  
ATOM   1206 2HD2 LEU A  81     -14.748   5.858  -5.288  1.00  0.84           H  
ATOM   1207 3HD2 LEU A  81     -15.558   4.452  -6.027  1.00  0.84           H  
ATOM   1208  N   LEU A  82     -13.119   4.799 -10.495  1.00  0.80           N  
ATOM   1209  CA  LEU A  82     -12.756   5.451 -11.740  1.00  0.80           C  
ATOM   1210  C   LEU A  82     -13.732   5.166 -12.862  1.00  0.80           C  
ATOM   1211  O   LEU A  82     -13.996   6.040 -13.676  1.00  0.80           O  
ATOM   1212  CB  LEU A  82     -11.344   5.044 -12.140  1.00  0.80           C  
ATOM   1213  CG  LEU A  82     -10.272   5.570 -11.207  1.00  0.80           C  
ATOM   1214  CD1 LEU A  82      -8.937   5.000 -11.545  1.00  0.80           C  
ATOM   1215  CD2 LEU A  82     -10.238   7.049 -11.340  1.00  0.80           C  
ATOM   1216  H   LEU A  82     -12.615   3.967 -10.208  1.00  0.80           H  
ATOM   1217  HA  LEU A  82     -12.756   6.524 -11.565  1.00  0.80           H  
ATOM   1218 1HB  LEU A  82     -11.283   3.953 -12.138  1.00  0.80           H  
ATOM   1219 2HB  LEU A  82     -11.133   5.407 -13.147  1.00  0.80           H  
ATOM   1220  HG  LEU A  82     -10.512   5.286 -10.188  1.00  0.80           H  
ATOM   1221 1HD1 LEU A  82      -8.186   5.393 -10.862  1.00  0.80           H  
ATOM   1222 2HD1 LEU A  82      -8.976   3.915 -11.448  1.00  0.80           H  
ATOM   1223 3HD1 LEU A  82      -8.671   5.270 -12.566  1.00  0.80           H  
ATOM   1224 1HD2 LEU A  82      -9.493   7.439 -10.693  1.00  0.80           H  
ATOM   1225 2HD2 LEU A  82     -10.001   7.318 -12.357  1.00  0.80           H  
ATOM   1226 3HD2 LEU A  82     -11.198   7.451 -11.077  1.00  0.80           H  
ATOM   1227  N   LYS A  83     -14.302   3.963 -12.923  1.00  0.79           N  
ATOM   1228  CA  LYS A  83     -15.251   3.641 -13.986  1.00  0.79           C  
ATOM   1229  C   LYS A  83     -16.208   4.800 -14.363  1.00  0.79           C  
ATOM   1230  O   LYS A  83     -16.105   5.299 -15.485  1.00  0.79           O  
ATOM   1231  CB  LYS A  83     -15.996   2.345 -13.641  1.00  0.79           C  
ATOM   1232  CG  LYS A  83     -17.057   1.930 -14.612  1.00  0.79           C  
ATOM   1233  CD  LYS A  83     -17.707   0.623 -14.195  1.00  0.79           C  
ATOM   1234  CE  LYS A  83     -18.806   0.219 -15.168  1.00  0.79           C  
ATOM   1235  NZ  LYS A  83     -19.460  -1.060 -14.766  1.00  0.79           N  
ATOM   1236  H   LYS A  83     -14.081   3.235 -12.243  1.00  0.79           H  
ATOM   1237  HA  LYS A  83     -14.668   3.425 -14.884  1.00  0.79           H  
ATOM   1238 1HB  LYS A  83     -15.263   1.539 -13.674  1.00  0.79           H  
ATOM   1239 2HB  LYS A  83     -16.370   2.335 -12.632  1.00  0.79           H  
ATOM   1240 1HG  LYS A  83     -17.819   2.706 -14.690  1.00  0.79           H  
ATOM   1241 2HG  LYS A  83     -16.612   1.798 -15.560  1.00  0.79           H  
ATOM   1242 1HD  LYS A  83     -16.951  -0.163 -14.162  1.00  0.79           H  
ATOM   1243 2HD  LYS A  83     -18.133   0.735 -13.197  1.00  0.79           H  
ATOM   1244 1HE  LYS A  83     -19.557   1.006 -15.204  1.00  0.79           H  
ATOM   1245 2HE  LYS A  83     -18.374   0.099 -16.162  1.00  0.79           H  
ATOM   1246 1HZ  LYS A  83     -20.180  -1.296 -15.434  1.00  0.79           H  
ATOM   1247 2HZ  LYS A  83     -18.770  -1.799 -14.741  1.00  0.79           H  
ATOM   1248 3HZ  LYS A  83     -19.872  -0.955 -13.850  1.00  0.79           H  
ATOM   1249  N   PRO A  84     -17.107   5.303 -13.469  1.00  0.78           N  
ATOM   1250  CA  PRO A  84     -18.043   6.381 -13.756  1.00  0.78           C  
ATOM   1251  C   PRO A  84     -17.377   7.721 -14.042  1.00  0.78           C  
ATOM   1252  O   PRO A  84     -17.987   8.599 -14.670  1.00  0.78           O  
ATOM   1253  CB  PRO A  84     -18.870   6.474 -12.470  1.00  0.78           C  
ATOM   1254  CG  PRO A  84     -17.984   5.896 -11.395  1.00  0.78           C  
ATOM   1255  CD  PRO A  84     -17.227   4.793 -12.073  1.00  0.78           C  
ATOM   1256  HA  PRO A  84     -18.678   6.081 -14.600  1.00  0.78           H  
ATOM   1257 1HB  PRO A  84     -19.136   7.523 -12.274  1.00  0.78           H  
ATOM   1258 2HB  PRO A  84     -19.813   5.920 -12.590  1.00  0.78           H  
ATOM   1259 1HG  PRO A  84     -17.309   6.673 -10.993  1.00  0.78           H  
ATOM   1260 2HG  PRO A  84     -18.588   5.535 -10.549  1.00  0.78           H  
ATOM   1261 1HD  PRO A  84     -16.285   4.681 -11.563  1.00  0.78           H  
ATOM   1262 2HD  PRO A  84     -17.835   3.887 -12.036  1.00  0.78           H  
ATOM   1263  N   LEU A  85     -16.126   7.897 -13.618  1.00  0.79           N  
ATOM   1264  CA  LEU A  85     -15.477   9.167 -13.853  1.00  0.79           C  
ATOM   1265  C   LEU A  85     -14.966   9.144 -15.259  1.00  0.79           C  
ATOM   1266  O   LEU A  85     -15.162  10.093 -16.014  1.00  0.79           O  
ATOM   1267  CB  LEU A  85     -14.322   9.390 -12.871  1.00  0.79           C  
ATOM   1268  CG  LEU A  85     -14.766   9.486 -11.398  1.00  0.79           C  
ATOM   1269  CD1 LEU A  85     -13.545   9.619 -10.473  1.00  0.79           C  
ATOM   1270  CD2 LEU A  85     -15.706  10.657 -11.255  1.00  0.79           C  
ATOM   1271  H   LEU A  85     -15.601   7.157 -13.164  1.00  0.79           H  
ATOM   1272  HA  LEU A  85     -16.203   9.971 -13.750  1.00  0.79           H  
ATOM   1273 1HB  LEU A  85     -13.626   8.558 -12.957  1.00  0.79           H  
ATOM   1274 2HB  LEU A  85     -13.802  10.309 -13.136  1.00  0.79           H  
ATOM   1275  HG  LEU A  85     -15.290   8.568 -11.122  1.00  0.79           H  
ATOM   1276 1HD1 LEU A  85     -13.877   9.670  -9.436  1.00  0.79           H  
ATOM   1277 2HD1 LEU A  85     -12.914   8.761 -10.597  1.00  0.79           H  
ATOM   1278 3HD1 LEU A  85     -12.990  10.522 -10.720  1.00  0.79           H  
ATOM   1279 1HD2 LEU A  85     -16.043  10.718 -10.220  1.00  0.79           H  
ATOM   1280 2HD2 LEU A  85     -15.186  11.573 -11.531  1.00  0.79           H  
ATOM   1281 3HD2 LEU A  85     -16.566  10.510 -11.911  1.00  0.79           H  
ATOM   1282  N   ALA A  86     -14.338   8.034 -15.620  1.00  0.80           N  
ATOM   1283  CA  ALA A  86     -13.817   7.847 -16.953  1.00  0.80           C  
ATOM   1284  C   ALA A  86     -14.971   7.867 -17.949  1.00  0.80           C  
ATOM   1285  O   ALA A  86     -14.873   8.435 -19.034  1.00  0.80           O  
ATOM   1286  CB  ALA A  86     -13.053   6.543 -17.026  1.00  0.80           C  
ATOM   1287  H   ALA A  86     -14.230   7.291 -14.937  1.00  0.80           H  
ATOM   1288  HA  ALA A  86     -13.147   8.672 -17.178  1.00  0.80           H  
ATOM   1289 1HB  ALA A  86     -12.650   6.404 -18.014  1.00  0.80           H  
ATOM   1290 2HB  ALA A  86     -12.239   6.562 -16.305  1.00  0.80           H  
ATOM   1291 3HB  ALA A  86     -13.727   5.734 -16.775  1.00  0.80           H  
ATOM   1292  N   ASN A  87     -16.101   7.284 -17.557  1.00  0.82           N  
ATOM   1293  CA  ASN A  87     -17.266   7.245 -18.420  1.00  0.82           C  
ATOM   1294  C   ASN A  87     -17.733   8.667 -18.684  1.00  0.82           C  
ATOM   1295  O   ASN A  87     -17.894   9.073 -19.836  1.00  0.82           O  
ATOM   1296  CB  ASN A  87     -18.374   6.422 -17.778  1.00  0.82           C  
ATOM   1297  CG  ASN A  87     -19.464   6.031 -18.724  1.00  0.82           C  
ATOM   1298  OD1 ASN A  87     -19.237   5.193 -19.621  1.00  0.82           O  
ATOM   1299  ND2 ASN A  87     -20.635   6.598 -18.560  1.00  0.82           N  
ATOM   1300  H   ASN A  87     -16.138   6.803 -16.658  1.00  0.82           H  
ATOM   1301  HA  ASN A  87     -16.991   6.829 -19.385  1.00  0.82           H  
ATOM   1302 1HB  ASN A  87     -17.950   5.521 -17.334  1.00  0.82           H  
ATOM   1303 2HB  ASN A  87     -18.815   6.997 -16.966  1.00  0.82           H  
ATOM   1304 1HD2 ASN A  87     -21.395   6.365 -19.165  1.00  0.82           H  
ATOM   1305 2HD2 ASN A  87     -20.769   7.266 -17.826  1.00  0.82           H  
ATOM   1306  N   THR A  88     -17.937   9.435 -17.613  1.00  0.84           N  
ATOM   1307  CA  THR A  88     -18.426  10.793 -17.743  1.00  0.84           C  
ATOM   1308  C   THR A  88     -17.444  11.680 -18.513  1.00  0.84           C  
ATOM   1309  O   THR A  88     -17.827  12.415 -19.433  1.00  0.84           O  
ATOM   1310  CB  THR A  88     -18.645  11.418 -16.356  1.00  0.84           C  
ATOM   1311  OG1 THR A  88     -19.596  10.648 -15.613  1.00  0.84           O  
ATOM   1312  CG2 THR A  88     -19.186  12.822 -16.538  1.00  0.84           C  
ATOM   1313  H   THR A  88     -17.782   9.069 -16.672  1.00  0.84           H  
ATOM   1314  HA  THR A  88     -19.371  10.772 -18.281  1.00  0.84           H  
ATOM   1315  HB  THR A  88     -17.699  11.449 -15.809  1.00  0.84           H  
ATOM   1316  HG1 THR A  88     -19.156   9.819 -15.303  1.00  0.84           H  
ATOM   1317 1HG2 THR A  88     -19.345  13.283 -15.567  1.00  0.84           H  
ATOM   1318 2HG2 THR A  88     -18.476  13.390 -17.099  1.00  0.84           H  
ATOM   1319 3HG2 THR A  88     -20.127  12.782 -17.080  1.00  0.84           H  
ATOM   1320  N   HIS A  89     -16.164  11.576 -18.196  1.00  0.87           N  
ATOM   1321  CA  HIS A  89     -15.194  12.423 -18.848  1.00  0.87           C  
ATOM   1322  C   HIS A  89     -15.069  12.110 -20.324  1.00  0.87           C  
ATOM   1323  O   HIS A  89     -14.977  13.027 -21.138  1.00  0.87           O  
ATOM   1324  CB  HIS A  89     -13.845  12.298 -18.154  1.00  0.87           C  
ATOM   1325  CG  HIS A  89     -13.779  13.049 -16.849  1.00  0.87           C  
ATOM   1326  ND1 HIS A  89     -14.337  12.570 -15.701  1.00  0.87           N  
ATOM   1327  CD2 HIS A  89     -13.205  14.234 -16.523  1.00  0.87           C  
ATOM   1328  CE1 HIS A  89     -14.121  13.416 -14.714  1.00  0.87           C  
ATOM   1329  NE2 HIS A  89     -13.432  14.441 -15.185  1.00  0.87           N  
ATOM   1330  H   HIS A  89     -15.862  10.938 -17.463  1.00  0.87           H  
ATOM   1331  HA  HIS A  89     -15.509  13.455 -18.756  1.00  0.87           H  
ATOM   1332 1HB  HIS A  89     -13.639  11.241 -17.954  1.00  0.87           H  
ATOM   1333 2HB  HIS A  89     -13.069  12.653 -18.805  1.00  0.87           H  
ATOM   1334  HD1 HIS A  89     -14.838  11.697 -15.631  1.00  0.87           H  
ATOM   1335  HD2 HIS A  89     -12.644  14.965 -17.096  1.00  0.87           H  
ATOM   1336  HE1 HIS A  89     -14.493  13.201 -13.713  1.00  0.87           H  
ATOM   1337  N   ALA A  90     -15.083  10.836 -20.692  1.00  0.90           N  
ATOM   1338  CA  ALA A  90     -14.974  10.451 -22.090  1.00  0.90           C  
ATOM   1339  C   ALA A  90     -16.227  10.738 -22.916  1.00  0.90           C  
ATOM   1340  O   ALA A  90     -16.136  11.175 -24.065  1.00  0.90           O  
ATOM   1341  CB  ALA A  90     -14.713   8.988 -22.167  1.00  0.90           C  
ATOM   1342  H   ALA A  90     -15.149  10.093 -19.993  1.00  0.90           H  
ATOM   1343  HA  ALA A  90     -14.140  10.999 -22.529  1.00  0.90           H  
ATOM   1344 1HB  ALA A  90     -14.614   8.691 -23.196  1.00  0.90           H  
ATOM   1345 2HB  ALA A  90     -13.836   8.748 -21.643  1.00  0.90           H  
ATOM   1346 3HB  ALA A  90     -15.564   8.484 -21.713  1.00  0.90           H  
ATOM   1347  N   ASN A  91     -17.405  10.480 -22.341  1.00  0.93           N  
ATOM   1348  CA  ASN A  91     -18.653  10.592 -23.088  1.00  0.93           C  
ATOM   1349  C   ASN A  91     -19.373  11.933 -22.984  1.00  0.93           C  
ATOM   1350  O   ASN A  91     -20.076  12.325 -23.918  1.00  0.93           O  
ATOM   1351  CB  ASN A  91     -19.590   9.484 -22.659  1.00  0.93           C  
ATOM   1352  CG  ASN A  91     -19.101   8.116 -23.068  1.00  0.93           C  
ATOM   1353  OD1 ASN A  91     -18.499   7.943 -24.136  1.00  0.93           O  
ATOM   1354  ND2 ASN A  91     -19.356   7.145 -22.236  1.00  0.93           N  
ATOM   1355  H   ASN A  91     -17.444  10.138 -21.381  1.00  0.93           H  
ATOM   1356  HA  ASN A  91     -18.419  10.446 -24.142  1.00  0.93           H  
ATOM   1357 1HB  ASN A  91     -19.709   9.510 -21.575  1.00  0.93           H  
ATOM   1358 2HB  ASN A  91     -20.573   9.654 -23.096  1.00  0.93           H  
ATOM   1359 1HD2 ASN A  91     -19.071   6.208 -22.446  1.00  0.93           H  
ATOM   1360 2HD2 ASN A  91     -19.846   7.343 -21.385  1.00  0.93           H  
ATOM   1361  N   ILE A  92     -19.226  12.628 -21.862  1.00  0.95           N  
ATOM   1362  CA  ILE A  92     -19.917  13.891 -21.661  1.00  0.95           C  
ATOM   1363  C   ILE A  92     -18.983  15.060 -21.910  1.00  0.95           C  
ATOM   1364  O   ILE A  92     -19.336  16.012 -22.607  1.00  0.95           O  
ATOM   1365  CB  ILE A  92     -20.494  13.996 -20.238  1.00  0.95           C  
ATOM   1366  CG1 ILE A  92     -21.441  12.823 -19.979  1.00  0.95           C  
ATOM   1367  CG2 ILE A  92     -21.182  15.325 -20.035  1.00  0.95           C  
ATOM   1368  CD1 ILE A  92     -22.588  12.741 -20.953  1.00  0.95           C  
ATOM   1369  H   ILE A  92     -18.644  12.284 -21.105  1.00  0.95           H  
ATOM   1370  HA  ILE A  92     -20.740  13.957 -22.369  1.00  0.95           H  
ATOM   1371  HB  ILE A  92     -19.691  13.929 -19.519  1.00  0.95           H  
ATOM   1372 1HG1 ILE A  92     -20.867  11.897 -20.035  1.00  0.95           H  
ATOM   1373 2HG1 ILE A  92     -21.849  12.915 -18.973  1.00  0.95           H  
ATOM   1374 1HG2 ILE A  92     -21.562  15.383 -19.018  1.00  0.95           H  
ATOM   1375 2HG2 ILE A  92     -20.463  16.129 -20.200  1.00  0.95           H  
ATOM   1376 3HG2 ILE A  92     -22.005  15.422 -20.740  1.00  0.95           H  
ATOM   1377 1HD1 ILE A  92     -23.214  11.883 -20.707  1.00  0.95           H  
ATOM   1378 2HD1 ILE A  92     -23.183  13.652 -20.894  1.00  0.95           H  
ATOM   1379 3HD1 ILE A  92     -22.200  12.626 -21.965  1.00  0.95           H  
ATOM   1380  N   HIS A  93     -17.784  14.984 -21.341  1.00  0.95           N  
ATOM   1381  CA  HIS A  93     -16.864  16.110 -21.448  1.00  0.95           C  
ATOM   1382  C   HIS A  93     -15.755  15.916 -22.502  1.00  0.95           C  
ATOM   1383  O   HIS A  93     -15.089  16.877 -22.891  1.00  0.95           O  
ATOM   1384  CB  HIS A  93     -16.234  16.355 -20.085  1.00  0.95           C  
ATOM   1385  CG  HIS A  93     -17.221  16.619 -19.016  1.00  0.95           C  
ATOM   1386  ND1 HIS A  93     -18.043  17.722 -19.003  1.00  0.95           N  
ATOM   1387  CD2 HIS A  93     -17.500  15.926 -17.900  1.00  0.95           C  
ATOM   1388  CE1 HIS A  93     -18.804  17.683 -17.925  1.00  0.95           C  
ATOM   1389  NE2 HIS A  93     -18.494  16.603 -17.238  1.00  0.95           N  
ATOM   1390  H   HIS A  93     -17.551  14.161 -20.784  1.00  0.95           H  
ATOM   1391  HA  HIS A  93     -17.421  17.003 -21.725  1.00  0.95           H  
ATOM   1392 1HB  HIS A  93     -15.666  15.484 -19.798  1.00  0.95           H  
ATOM   1393 2HB  HIS A  93     -15.551  17.203 -20.143  1.00  0.95           H  
ATOM   1394  HD2 HIS A  93     -17.018  15.004 -17.589  1.00  0.95           H  
ATOM   1395  HE1 HIS A  93     -19.557  18.421 -17.650  1.00  0.95           H  
ATOM   1396  HE2 HIS A  93     -18.912  16.318 -16.364  1.00  0.95           H  
ATOM   1397  N   LYS A  94     -15.573  14.683 -22.970  1.00  0.94           N  
ATOM   1398  CA  LYS A  94     -14.552  14.307 -23.955  1.00  0.94           C  
ATOM   1399  C   LYS A  94     -13.148  14.755 -23.554  1.00  0.94           C  
ATOM   1400  O   LYS A  94     -12.397  15.309 -24.362  1.00  0.94           O  
ATOM   1401  CB  LYS A  94     -14.931  14.839 -25.337  1.00  0.94           C  
ATOM   1402  CG  LYS A  94     -16.242  14.257 -25.850  1.00  0.94           C  
ATOM   1403  CD  LYS A  94     -16.582  14.744 -27.243  1.00  0.94           C  
ATOM   1404  CE  LYS A  94     -17.914  14.166 -27.707  1.00  0.94           C  
ATOM   1405  NZ  LYS A  94     -18.292  14.659 -29.062  1.00  0.94           N  
ATOM   1406  H   LYS A  94     -16.148  13.943 -22.590  1.00  0.94           H  
ATOM   1407  HA  LYS A  94     -14.535  13.220 -24.010  1.00  0.94           H  
ATOM   1408 1HB  LYS A  94     -15.022  15.923 -25.306  1.00  0.94           H  
ATOM   1409 2HB  LYS A  94     -14.145  14.592 -26.048  1.00  0.94           H  
ATOM   1410 1HG  LYS A  94     -16.170  13.167 -25.856  1.00  0.94           H  
ATOM   1411 2HG  LYS A  94     -17.049  14.535 -25.168  1.00  0.94           H  
ATOM   1412 1HD  LYS A  94     -16.644  15.834 -27.244  1.00  0.94           H  
ATOM   1413 2HD  LYS A  94     -15.799  14.438 -27.936  1.00  0.94           H  
ATOM   1414 1HE  LYS A  94     -17.840  13.079 -27.733  1.00  0.94           H  
ATOM   1415 2HE  LYS A  94     -18.692  14.449 -26.996  1.00  0.94           H  
ATOM   1416 1HZ  LYS A  94     -19.177  14.255 -29.333  1.00  0.94           H  
ATOM   1417 2HZ  LYS A  94     -18.374  15.666 -29.043  1.00  0.94           H  
ATOM   1418 3HZ  LYS A  94     -17.582  14.392 -29.728  1.00  0.94           H  
ATOM   1419  N   VAL A  95     -12.790  14.495 -22.303  1.00  0.92           N  
ATOM   1420  CA  VAL A  95     -11.490  14.910 -21.791  1.00  0.92           C  
ATOM   1421  C   VAL A  95     -10.379  13.897 -22.062  1.00  0.92           C  
ATOM   1422  O   VAL A  95     -10.413  12.750 -21.607  1.00  0.92           O  
ATOM   1423  CB  VAL A  95     -11.585  15.155 -20.285  1.00  0.92           C  
ATOM   1424  CG1 VAL A  95     -10.241  15.562 -19.722  1.00  0.92           C  
ATOM   1425  CG2 VAL A  95     -12.628  16.183 -20.042  1.00  0.92           C  
ATOM   1426  H   VAL A  95     -13.471  14.015 -21.718  1.00  0.92           H  
ATOM   1427  HA  VAL A  95     -11.224  15.851 -22.274  1.00  0.92           H  
ATOM   1428  HB  VAL A  95     -11.865  14.236 -19.799  1.00  0.92           H  
ATOM   1429 1HG1 VAL A  95     -10.324  15.714 -18.646  1.00  0.92           H  
ATOM   1430 2HG1 VAL A  95      -9.510  14.783 -19.920  1.00  0.92           H  
ATOM   1431 3HG1 VAL A  95      -9.921  16.486 -20.196  1.00  0.92           H  
ATOM   1432 1HG2 VAL A  95     -12.744  16.365 -18.979  1.00  0.92           H  
ATOM   1433 2HG2 VAL A  95     -12.355  17.099 -20.532  1.00  0.92           H  
ATOM   1434 3HG2 VAL A  95     -13.543  15.817 -20.455  1.00  0.92           H  
ATOM   1435  N   ALA A  96      -9.361  14.356 -22.781  1.00  0.88           N  
ATOM   1436  CA  ALA A  96      -8.201  13.546 -23.154  1.00  0.88           C  
ATOM   1437  C   ALA A  96      -7.387  13.117 -21.940  1.00  0.88           C  
ATOM   1438  O   ALA A  96      -7.271  13.853 -20.956  1.00  0.88           O  
ATOM   1439  CB  ALA A  96      -7.302  14.316 -24.112  1.00  0.88           C  
ATOM   1440  H   ALA A  96      -9.415  15.308 -23.117  1.00  0.88           H  
ATOM   1441  HA  ALA A  96      -8.562  12.646 -23.653  1.00  0.88           H  
ATOM   1442 1HB  ALA A  96      -6.462  13.696 -24.400  1.00  0.88           H  
ATOM   1443 2HB  ALA A  96      -7.871  14.594 -24.999  1.00  0.88           H  
ATOM   1444 3HB  ALA A  96      -6.932  15.213 -23.623  1.00  0.88           H  
ATOM   1445  N   LEU A  97      -6.716  11.979 -22.058  1.00  0.85           N  
ATOM   1446  CA  LEU A  97      -5.840  11.473 -21.008  1.00  0.85           C  
ATOM   1447  C   LEU A  97      -4.719  12.449 -20.736  1.00  0.85           C  
ATOM   1448  O   LEU A  97      -4.213  12.545 -19.617  1.00  0.85           O  
ATOM   1449  CB  LEU A  97      -5.297  10.137 -21.431  1.00  0.85           C  
ATOM   1450  CG  LEU A  97      -6.315   9.102 -21.463  1.00  0.85           C  
ATOM   1451  CD1 LEU A  97      -5.769   7.926 -22.123  1.00  0.85           C  
ATOM   1452  CD2 LEU A  97      -6.749   8.778 -20.013  1.00  0.85           C  
ATOM   1453  H   LEU A  97      -6.816  11.426 -22.907  1.00  0.85           H  
ATOM   1454  HA  LEU A  97      -6.419  11.324 -20.108  1.00  0.85           H  
ATOM   1455 1HB  LEU A  97      -4.869  10.226 -22.429  1.00  0.85           H  
ATOM   1456 2HB  LEU A  97      -4.515   9.830 -20.736  1.00  0.85           H  
ATOM   1457  HG  LEU A  97      -7.158   9.450 -22.039  1.00  0.85           H  
ATOM   1458 1HD1 LEU A  97      -6.530   7.156 -22.165  1.00  0.85           H  
ATOM   1459 2HD1 LEU A  97      -5.469   8.186 -23.136  1.00  0.85           H  
ATOM   1460 3HD1 LEU A  97      -4.907   7.568 -21.577  1.00  0.85           H  
ATOM   1461 1HD2 LEU A  97      -7.500   8.006 -20.036  1.00  0.85           H  
ATOM   1462 2HD2 LEU A  97      -5.891   8.425 -19.438  1.00  0.85           H  
ATOM   1463 3HD2 LEU A  97      -7.160   9.670 -19.538  1.00  0.85           H  
ATOM   1464  N   ASN A  98      -4.353  13.201 -21.764  1.00  0.81           N  
ATOM   1465  CA  ASN A  98      -3.312  14.195 -21.668  1.00  0.81           C  
ATOM   1466  C   ASN A  98      -3.690  15.264 -20.643  1.00  0.81           C  
ATOM   1467  O   ASN A  98      -2.822  15.831 -19.988  1.00  0.81           O  
ATOM   1468  CB  ASN A  98      -3.085  14.828 -23.020  1.00  0.81           C  
ATOM   1469  CG  ASN A  98      -2.418  13.897 -23.993  1.00  0.81           C  
ATOM   1470  OD1 ASN A  98      -1.800  12.895 -23.611  1.00  0.81           O  
ATOM   1471  ND2 ASN A  98      -2.532  14.209 -25.258  1.00  0.81           N  
ATOM   1472  H   ASN A  98      -4.823  13.064 -22.645  1.00  0.81           H  
ATOM   1473  HA  ASN A  98      -2.393  13.714 -21.329  1.00  0.81           H  
ATOM   1474 1HB  ASN A  98      -4.044  15.146 -23.433  1.00  0.81           H  
ATOM   1475 2HB  ASN A  98      -2.469  15.720 -22.903  1.00  0.81           H  
ATOM   1476 1HD2 ASN A  98      -2.107  13.632 -25.957  1.00  0.81           H  
ATOM   1477 2HD2 ASN A  98      -3.036  15.030 -25.527  1.00  0.81           H  
ATOM   1478  N   ASN A  99      -4.988  15.537 -20.490  1.00  0.78           N  
ATOM   1479  CA  ASN A  99      -5.437  16.566 -19.572  1.00  0.78           C  
ATOM   1480  C   ASN A  99      -5.369  16.025 -18.158  1.00  0.78           C  
ATOM   1481  O   ASN A  99      -5.046  16.751 -17.220  1.00  0.78           O  
ATOM   1482  CB  ASN A  99      -6.815  17.016 -19.966  1.00  0.78           C  
ATOM   1483  CG  ASN A  99      -6.754  17.774 -21.263  1.00  0.78           C  
ATOM   1484  OD1 ASN A  99      -5.798  18.515 -21.521  1.00  0.78           O  
ATOM   1485  ND2 ASN A  99      -7.726  17.573 -22.105  1.00  0.78           N  
ATOM   1486  H   ASN A  99      -5.693  15.006 -20.992  1.00  0.78           H  
ATOM   1487  HA  ASN A  99      -4.759  17.417 -19.636  1.00  0.78           H  
ATOM   1488 1HB  ASN A  99      -7.455  16.157 -20.084  1.00  0.78           H  
ATOM   1489 2HB  ASN A  99      -7.242  17.651 -19.190  1.00  0.78           H  
ATOM   1490 1HD2 ASN A  99      -7.723  18.042 -22.990  1.00  0.78           H  
ATOM   1491 2HD2 ASN A  99      -8.474  16.959 -21.859  1.00  0.78           H  
ATOM   1492  N   PHE A 100      -5.592  14.719 -18.010  1.00  0.75           N  
ATOM   1493  CA  PHE A 100      -5.483  14.115 -16.681  1.00  0.75           C  
ATOM   1494  C   PHE A 100      -4.017  14.157 -16.279  1.00  0.75           C  
ATOM   1495  O   PHE A 100      -3.672  14.414 -15.115  1.00  0.75           O  
ATOM   1496  CB  PHE A 100      -5.995  12.683 -16.679  1.00  0.75           C  
ATOM   1497  CG  PHE A 100      -7.451  12.600 -16.767  1.00  0.75           C  
ATOM   1498  CD1 PHE A 100      -8.034  12.580 -17.982  1.00  0.75           C  
ATOM   1499  CD2 PHE A 100      -8.248  12.523 -15.644  1.00  0.75           C  
ATOM   1500  CE1 PHE A 100      -9.358  12.482 -18.123  1.00  0.75           C  
ATOM   1501  CE2 PHE A 100      -9.614  12.419 -15.777  1.00  0.75           C  
ATOM   1502  CZ  PHE A 100     -10.160  12.393 -17.029  1.00  0.75           C  
ATOM   1503  H   PHE A 100      -5.875  14.173 -18.829  1.00  0.75           H  
ATOM   1504  HA  PHE A 100      -6.061  14.703 -15.969  1.00  0.75           H  
ATOM   1505 1HB  PHE A 100      -5.567  12.134 -17.514  1.00  0.75           H  
ATOM   1506 2HB  PHE A 100      -5.681  12.189 -15.765  1.00  0.75           H  
ATOM   1507  HD1 PHE A 100      -7.415  12.658 -18.847  1.00  0.75           H  
ATOM   1508  HD2 PHE A 100      -7.790  12.537 -14.655  1.00  0.75           H  
ATOM   1509  HE1 PHE A 100      -9.774  12.481 -19.116  1.00  0.75           H  
ATOM   1510  HE2 PHE A 100     -10.255  12.352 -14.898  1.00  0.75           H  
ATOM   1511  HZ  PHE A 100     -11.214  12.305 -17.152  1.00  0.75           H  
ATOM   1512  N   ARG A 101      -3.141  13.943 -17.267  1.00  0.73           N  
ATOM   1513  CA  ARG A 101      -1.719  14.034 -17.010  1.00  0.73           C  
ATOM   1514  C   ARG A 101      -1.359  15.464 -16.609  1.00  0.73           C  
ATOM   1515  O   ARG A 101      -0.650  15.662 -15.626  1.00  0.73           O  
ATOM   1516  CB  ARG A 101      -0.897  13.613 -18.219  1.00  0.73           C  
ATOM   1517  CG  ARG A 101       0.594  13.733 -17.990  1.00  0.73           C  
ATOM   1518  CD  ARG A 101       1.055  12.785 -16.958  1.00  0.73           C  
ATOM   1519  NE  ARG A 101       2.460  12.956 -16.636  1.00  0.73           N  
ATOM   1520  CZ  ARG A 101       3.129  12.123 -15.829  1.00  0.73           C  
ATOM   1521  NH1 ARG A 101       2.492  11.089 -15.337  1.00  0.73           N  
ATOM   1522  NH2 ARG A 101       4.399  12.334 -15.537  1.00  0.73           N  
ATOM   1523  H   ARG A 101      -3.478  13.693 -18.197  1.00  0.73           H  
ATOM   1524  HA  ARG A 101      -1.469  13.378 -16.185  1.00  0.73           H  
ATOM   1525 1HB  ARG A 101      -1.133  12.585 -18.488  1.00  0.73           H  
ATOM   1526 2HB  ARG A 101      -1.143  14.239 -19.066  1.00  0.73           H  
ATOM   1527 1HG  ARG A 101       1.127  13.526 -18.915  1.00  0.73           H  
ATOM   1528 2HG  ARG A 101       0.830  14.748 -17.657  1.00  0.73           H  
ATOM   1529 1HD  ARG A 101       0.480  12.940 -16.044  1.00  0.73           H  
ATOM   1530 2HD  ARG A 101       0.908  11.765 -17.308  1.00  0.73           H  
ATOM   1531  HE  ARG A 101       2.952  13.790 -17.000  1.00  0.73           H  
ATOM   1532 1HH1 ARG A 101       1.527  10.929 -15.561  1.00  0.73           H  
ATOM   1533 2HH1 ARG A 101       2.941  10.406 -14.718  1.00  0.73           H  
ATOM   1534 1HH2 ARG A 101       4.886  13.136 -15.924  1.00  0.73           H  
ATOM   1535 2HH2 ARG A 101       4.883  11.691 -14.930  1.00  0.73           H  
ATOM   1536  N   LEU A 102      -1.888  16.471 -17.310  1.00  0.70           N  
ATOM   1537  CA  LEU A 102      -1.556  17.846 -16.940  1.00  0.70           C  
ATOM   1538  C   LEU A 102      -2.078  18.204 -15.546  1.00  0.70           C  
ATOM   1539  O   LEU A 102      -1.382  18.850 -14.759  1.00  0.70           O  
ATOM   1540  CB  LEU A 102      -2.128  18.835 -17.947  1.00  0.70           C  
ATOM   1541  CG  LEU A 102      -1.524  18.819 -19.332  1.00  0.70           C  
ATOM   1542  CD1 LEU A 102      -2.298  19.805 -20.212  1.00  0.70           C  
ATOM   1543  CD2 LEU A 102      -0.072  19.142 -19.229  1.00  0.70           C  
ATOM   1544  H   LEU A 102      -2.464  16.283 -18.131  1.00  0.70           H  
ATOM   1545  HA  LEU A 102      -0.471  17.943 -16.936  1.00  0.70           H  
ATOM   1546 1HB  LEU A 102      -3.197  18.651 -18.044  1.00  0.70           H  
ATOM   1547 2HB  LEU A 102      -1.984  19.834 -17.553  1.00  0.70           H  
ATOM   1548  HG  LEU A 102      -1.625  17.846 -19.771  1.00  0.70           H  
ATOM   1549 1HD1 LEU A 102      -1.881  19.803 -21.218  1.00  0.70           H  
ATOM   1550 2HD1 LEU A 102      -3.348  19.508 -20.256  1.00  0.70           H  
ATOM   1551 3HD1 LEU A 102      -2.224  20.798 -19.791  1.00  0.70           H  
ATOM   1552 1HD2 LEU A 102       0.381  19.139 -20.220  1.00  0.70           H  
ATOM   1553 2HD2 LEU A 102       0.031  20.097 -18.790  1.00  0.70           H  
ATOM   1554 3HD2 LEU A 102       0.428  18.399 -18.599  1.00  0.70           H  
ATOM   1555  N   ILE A 103      -3.273  17.725 -15.187  1.00  0.68           N  
ATOM   1556  CA  ILE A 103      -3.791  18.004 -13.850  1.00  0.68           C  
ATOM   1557  C   ILE A 103      -2.849  17.402 -12.828  1.00  0.68           C  
ATOM   1558  O   ILE A 103      -2.513  18.050 -11.833  1.00  0.68           O  
ATOM   1559  CB  ILE A 103      -5.207  17.429 -13.625  1.00  0.68           C  
ATOM   1560  CG1 ILE A 103      -6.232  18.187 -14.471  1.00  0.68           C  
ATOM   1561  CG2 ILE A 103      -5.568  17.519 -12.123  1.00  0.68           C  
ATOM   1562  CD1 ILE A 103      -7.588  17.517 -14.553  1.00  0.68           C  
ATOM   1563  H   ILE A 103      -3.836  17.203 -15.857  1.00  0.68           H  
ATOM   1564  HA  ILE A 103      -3.824  19.081 -13.702  1.00  0.68           H  
ATOM   1565  HB  ILE A 103      -5.227  16.385 -13.945  1.00  0.68           H  
ATOM   1566 1HG1 ILE A 103      -6.375  19.161 -14.034  1.00  0.68           H  
ATOM   1567 2HG1 ILE A 103      -5.838  18.311 -15.477  1.00  0.68           H  
ATOM   1568 1HG2 ILE A 103      -6.561  17.102 -11.961  1.00  0.68           H  
ATOM   1569 2HG2 ILE A 103      -4.838  16.955 -11.540  1.00  0.68           H  
ATOM   1570 3HG2 ILE A 103      -5.555  18.563 -11.808  1.00  0.68           H  
ATOM   1571 1HD1 ILE A 103      -8.254  18.125 -15.163  1.00  0.68           H  
ATOM   1572 2HD1 ILE A 103      -7.477  16.532 -15.010  1.00  0.68           H  
ATOM   1573 3HD1 ILE A 103      -8.003  17.411 -13.553  1.00  0.68           H  
ATOM   1574  N   THR A 104      -2.417  16.169 -13.084  1.00  0.66           N  
ATOM   1575  CA  THR A 104      -1.497  15.457 -12.224  1.00  0.66           C  
ATOM   1576  C   THR A 104      -0.156  16.163 -12.079  1.00  0.66           C  
ATOM   1577  O   THR A 104       0.354  16.316 -10.971  1.00  0.66           O  
ATOM   1578  CB  THR A 104      -1.254  14.053 -12.772  1.00  0.66           C  
ATOM   1579  OG1 THR A 104      -2.492  13.336 -12.775  1.00  0.66           O  
ATOM   1580  CG2 THR A 104      -0.211  13.353 -11.958  1.00  0.66           C  
ATOM   1581  H   THR A 104      -2.753  15.689 -13.921  1.00  0.66           H  
ATOM   1582  HA  THR A 104      -1.950  15.374 -11.236  1.00  0.66           H  
ATOM   1583  HB  THR A 104      -0.900  14.115 -13.786  1.00  0.66           H  
ATOM   1584  HG1 THR A 104      -3.075  13.723 -13.474  1.00  0.66           H  
ATOM   1585 1HG2 THR A 104      -0.042  12.356 -12.364  1.00  0.66           H  
ATOM   1586 2HG2 THR A 104       0.719  13.922 -11.995  1.00  0.66           H  
ATOM   1587 3HG2 THR A 104      -0.548  13.290 -10.939  1.00  0.66           H  
ATOM   1588  N   GLU A 105       0.428  16.616 -13.187  1.00  0.64           N  
ATOM   1589  CA  GLU A 105       1.726  17.268 -13.082  1.00  0.64           C  
ATOM   1590  C   GLU A 105       1.613  18.535 -12.235  1.00  0.64           C  
ATOM   1591  O   GLU A 105       2.487  18.810 -11.401  1.00  0.64           O  
ATOM   1592  CB  GLU A 105       2.285  17.578 -14.478  1.00  0.64           C  
ATOM   1593  CG  GLU A 105       2.707  16.318 -15.279  1.00  0.64           C  
ATOM   1594  CD  GLU A 105       3.200  16.608 -16.689  1.00  0.64           C  
ATOM   1595  OE1 GLU A 105       3.196  17.749 -17.090  1.00  0.64           O  
ATOM   1596  OE2 GLU A 105       3.562  15.665 -17.372  1.00  0.64           O  
ATOM   1597  H   GLU A 105      -0.017  16.471 -14.091  1.00  0.64           H  
ATOM   1598  HA  GLU A 105       2.414  16.589 -12.582  1.00  0.64           H  
ATOM   1599 1HB  GLU A 105       1.522  18.102 -15.059  1.00  0.64           H  
ATOM   1600 2HB  GLU A 105       3.146  18.238 -14.389  1.00  0.64           H  
ATOM   1601 1HG  GLU A 105       3.497  15.806 -14.733  1.00  0.64           H  
ATOM   1602 2HG  GLU A 105       1.858  15.644 -15.331  1.00  0.64           H  
ATOM   1603  N   VAL A 106       0.511  19.275 -12.403  1.00  0.63           N  
ATOM   1604  CA  VAL A 106       0.294  20.482 -11.625  1.00  0.63           C  
ATOM   1605  C   VAL A 106       0.055  20.130 -10.164  1.00  0.63           C  
ATOM   1606  O   VAL A 106       0.600  20.778  -9.271  1.00  0.63           O  
ATOM   1607  CB  VAL A 106      -0.880  21.296 -12.148  1.00  0.63           C  
ATOM   1608  CG1 VAL A 106      -1.130  22.427 -11.199  1.00  0.63           C  
ATOM   1609  CG2 VAL A 106      -0.581  21.855 -13.548  1.00  0.63           C  
ATOM   1610  H   VAL A 106      -0.176  19.006 -13.113  1.00  0.63           H  
ATOM   1611  HA  VAL A 106       1.186  21.096 -11.689  1.00  0.63           H  
ATOM   1612  HB  VAL A 106      -1.770  20.662 -12.184  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 106      -1.966  22.993 -11.560  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 106      -1.347  22.038 -10.208  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 106      -0.250  23.061 -11.151  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 106      -1.434  22.431 -13.891  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 106       0.299  22.499 -13.511  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 106      -0.397  21.038 -14.237  1.00  0.63           H  
ATOM   1619  N   LEU A 107      -0.758  19.102  -9.914  1.00  0.63           N  
ATOM   1620  CA  LEU A 107      -1.039  18.652  -8.559  1.00  0.63           C  
ATOM   1621  C   LEU A 107       0.244  18.370  -7.823  1.00  0.63           C  
ATOM   1622  O   LEU A 107       0.432  18.836  -6.701  1.00  0.63           O  
ATOM   1623  CB  LEU A 107      -1.865  17.368  -8.579  1.00  0.63           C  
ATOM   1624  CG  LEU A 107      -2.173  16.723  -7.240  1.00  0.63           C  
ATOM   1625  CD1 LEU A 107      -3.042  17.660  -6.403  1.00  0.63           C  
ATOM   1626  CD2 LEU A 107      -2.837  15.383  -7.517  1.00  0.63           C  
ATOM   1627  H   LEU A 107      -1.205  18.615 -10.687  1.00  0.63           H  
ATOM   1628  HA  LEU A 107      -1.584  19.433  -8.036  1.00  0.63           H  
ATOM   1629 1HB  LEU A 107      -2.811  17.579  -9.079  1.00  0.63           H  
ATOM   1630 2HB  LEU A 107      -1.335  16.632  -9.168  1.00  0.63           H  
ATOM   1631  HG  LEU A 107      -1.247  16.553  -6.690  1.00  0.63           H  
ATOM   1632 1HD1 LEU A 107      -3.264  17.204  -5.442  1.00  0.63           H  
ATOM   1633 2HD1 LEU A 107      -2.514  18.601  -6.241  1.00  0.63           H  
ATOM   1634 3HD1 LEU A 107      -3.963  17.846  -6.942  1.00  0.63           H  
ATOM   1635 1HD2 LEU A 107      -3.070  14.875  -6.586  1.00  0.63           H  
ATOM   1636 2HD2 LEU A 107      -3.741  15.565  -8.077  1.00  0.63           H  
ATOM   1637 3HD2 LEU A 107      -2.164  14.762  -8.111  1.00  0.63           H  
ATOM   1638  N   VAL A 108       1.150  17.625  -8.456  1.00  0.63           N  
ATOM   1639  CA  VAL A 108       2.396  17.292  -7.799  1.00  0.63           C  
ATOM   1640  C   VAL A 108       3.194  18.553  -7.508  1.00  0.63           C  
ATOM   1641  O   VAL A 108       3.737  18.687  -6.413  1.00  0.63           O  
ATOM   1642  CB  VAL A 108       3.238  16.319  -8.636  1.00  0.63           C  
ATOM   1643  CG1 VAL A 108       4.632  16.136  -7.977  1.00  0.63           C  
ATOM   1644  CG2 VAL A 108       2.498  14.998  -8.728  1.00  0.63           C  
ATOM   1645  H   VAL A 108       0.948  17.267  -9.391  1.00  0.63           H  
ATOM   1646  HA  VAL A 108       2.160  16.806  -6.856  1.00  0.63           H  
ATOM   1647  HB  VAL A 108       3.384  16.731  -9.640  1.00  0.63           H  
ATOM   1648 1HG1 VAL A 108       5.228  15.450  -8.562  1.00  0.63           H  
ATOM   1649 2HG1 VAL A 108       5.141  17.101  -7.922  1.00  0.63           H  
ATOM   1650 3HG1 VAL A 108       4.510  15.735  -6.973  1.00  0.63           H  
ATOM   1651 1HG2 VAL A 108       3.065  14.290  -9.315  1.00  0.63           H  
ATOM   1652 2HG2 VAL A 108       2.363  14.631  -7.745  1.00  0.63           H  
ATOM   1653 3HG2 VAL A 108       1.529  15.149  -9.187  1.00  0.63           H  
ATOM   1654  N   LYS A 109       3.262  19.496  -8.459  1.00  0.65           N  
ATOM   1655  CA  LYS A 109       3.986  20.738  -8.188  1.00  0.65           C  
ATOM   1656  C   LYS A 109       3.368  21.500  -7.007  1.00  0.65           C  
ATOM   1657  O   LYS A 109       4.086  21.999  -6.134  1.00  0.65           O  
ATOM   1658  CB  LYS A 109       3.995  21.641  -9.434  1.00  0.65           C  
ATOM   1659  CG  LYS A 109       4.909  21.157 -10.569  1.00  0.65           C  
ATOM   1660  CD  LYS A 109       5.047  22.198 -11.711  1.00  0.65           C  
ATOM   1661  CE  LYS A 109       3.797  22.250 -12.613  1.00  0.65           C  
ATOM   1662  NZ  LYS A 109       4.006  23.116 -13.840  1.00  0.65           N  
ATOM   1663  H   LYS A 109       2.820  19.348  -9.370  1.00  0.65           H  
ATOM   1664  HA  LYS A 109       5.013  20.488  -7.928  1.00  0.65           H  
ATOM   1665 1HB  LYS A 109       2.983  21.710  -9.833  1.00  0.65           H  
ATOM   1666 2HB  LYS A 109       4.304  22.646  -9.152  1.00  0.65           H  
ATOM   1667 1HG  LYS A 109       5.898  20.945 -10.165  1.00  0.65           H  
ATOM   1668 2HG  LYS A 109       4.507  20.235 -10.981  1.00  0.65           H  
ATOM   1669 1HD  LYS A 109       5.208  23.188 -11.282  1.00  0.65           H  
ATOM   1670 2HD  LYS A 109       5.909  21.946 -12.327  1.00  0.65           H  
ATOM   1671 1HE  LYS A 109       3.559  21.234 -12.935  1.00  0.65           H  
ATOM   1672 2HE  LYS A 109       2.956  22.647 -12.047  1.00  0.65           H  
ATOM   1673 1HZ  LYS A 109       3.169  23.142 -14.431  1.00  0.65           H  
ATOM   1674 2HZ  LYS A 109       4.192  24.097 -13.620  1.00  0.65           H  
ATOM   1675 3HZ  LYS A 109       4.766  22.761 -14.383  1.00  0.65           H  
ATOM   1676  N   VAL A 110       2.037  21.537  -6.930  1.00  0.67           N  
ATOM   1677  CA  VAL A 110       1.393  22.235  -5.826  1.00  0.67           C  
ATOM   1678  C   VAL A 110       1.672  21.527  -4.514  1.00  0.67           C  
ATOM   1679  O   VAL A 110       2.056  22.167  -3.534  1.00  0.67           O  
ATOM   1680  CB  VAL A 110      -0.128  22.366  -6.046  1.00  0.67           C  
ATOM   1681  CG1 VAL A 110      -0.807  22.929  -4.785  1.00  0.67           C  
ATOM   1682  CG2 VAL A 110      -0.375  23.306  -7.217  1.00  0.67           C  
ATOM   1683  H   VAL A 110       1.475  21.105  -7.664  1.00  0.67           H  
ATOM   1684  HA  VAL A 110       1.809  23.242  -5.769  1.00  0.67           H  
ATOM   1685  HB  VAL A 110      -0.552  21.381  -6.256  1.00  0.67           H  
ATOM   1686 1HG1 VAL A 110      -1.881  23.019  -4.955  1.00  0.67           H  
ATOM   1687 2HG1 VAL A 110      -0.631  22.259  -3.944  1.00  0.67           H  
ATOM   1688 3HG1 VAL A 110      -0.396  23.915  -4.557  1.00  0.67           H  
ATOM   1689 1HG2 VAL A 110      -1.436  23.419  -7.384  1.00  0.67           H  
ATOM   1690 2HG2 VAL A 110       0.055  24.275  -6.978  1.00  0.67           H  
ATOM   1691 3HG2 VAL A 110       0.094  22.910  -8.109  1.00  0.67           H  
ATOM   1692  N   MET A 111       1.533  20.204  -4.494  1.00  0.70           N  
ATOM   1693  CA  MET A 111       1.792  19.458  -3.279  1.00  0.70           C  
ATOM   1694  C   MET A 111       3.240  19.576  -2.868  1.00  0.70           C  
ATOM   1695  O   MET A 111       3.552  19.675  -1.684  1.00  0.70           O  
ATOM   1696  CB  MET A 111       1.408  18.001  -3.442  1.00  0.70           C  
ATOM   1697  CG  MET A 111      -0.058  17.827  -3.559  1.00  0.70           C  
ATOM   1698  SD  MET A 111      -0.548  16.159  -3.722  1.00  0.70           S  
ATOM   1699  CE  MET A 111      -0.144  15.742  -2.053  1.00  0.70           C  
ATOM   1700  H   MET A 111       1.228  19.715  -5.333  1.00  0.70           H  
ATOM   1701  HA  MET A 111       1.185  19.883  -2.482  1.00  0.70           H  
ATOM   1702 1HB  MET A 111       1.873  17.603  -4.346  1.00  0.70           H  
ATOM   1703 2HB  MET A 111       1.768  17.421  -2.593  1.00  0.70           H  
ATOM   1704 1HG  MET A 111      -0.488  18.229  -2.673  1.00  0.70           H  
ATOM   1705 2HG  MET A 111      -0.436  18.390  -4.409  1.00  0.70           H  
ATOM   1706 1HE  MET A 111      -0.375  14.698  -1.859  1.00  0.70           H  
ATOM   1707 2HE  MET A 111       0.913  15.924  -1.890  1.00  0.70           H  
ATOM   1708 3HE  MET A 111      -0.707  16.367  -1.382  1.00  0.70           H  
ATOM   1709  N   ALA A 112       4.148  19.615  -3.836  1.00  0.74           N  
ATOM   1710  CA  ALA A 112       5.541  19.728  -3.474  1.00  0.74           C  
ATOM   1711  C   ALA A 112       5.777  21.000  -2.685  1.00  0.74           C  
ATOM   1712  O   ALA A 112       6.457  20.964  -1.650  1.00  0.74           O  
ATOM   1713  CB  ALA A 112       6.411  19.725  -4.719  1.00  0.74           C  
ATOM   1714  H   ALA A 112       3.882  19.526  -4.812  1.00  0.74           H  
ATOM   1715  HA  ALA A 112       5.796  18.892  -2.848  1.00  0.74           H  
ATOM   1716 1HB  ALA A 112       7.456  19.796  -4.426  1.00  0.74           H  
ATOM   1717 2HB  ALA A 112       6.244  18.804  -5.272  1.00  0.74           H  
ATOM   1718 3HB  ALA A 112       6.150  20.575  -5.348  1.00  0.74           H  
ATOM   1719  N   GLU A 113       5.150  22.101  -3.126  1.00  0.79           N  
ATOM   1720  CA  GLU A 113       5.284  23.399  -2.472  1.00  0.79           C  
ATOM   1721  C   GLU A 113       4.492  23.521  -1.164  1.00  0.79           C  
ATOM   1722  O   GLU A 113       4.956  24.152  -0.211  1.00  0.79           O  
ATOM   1723  CB  GLU A 113       4.856  24.513  -3.440  1.00  0.79           C  
ATOM   1724  CG  GLU A 113       5.792  24.714  -4.659  1.00  0.79           C  
ATOM   1725  CD  GLU A 113       7.190  25.178  -4.289  1.00  0.79           C  
ATOM   1726  OE1 GLU A 113       7.301  26.141  -3.567  1.00  0.79           O  
ATOM   1727  OE2 GLU A 113       8.141  24.577  -4.738  1.00  0.79           O  
ATOM   1728  H   GLU A 113       4.597  22.041  -3.987  1.00  0.79           H  
ATOM   1729  HA  GLU A 113       6.336  23.543  -2.234  1.00  0.79           H  
ATOM   1730 1HB  GLU A 113       3.857  24.285  -3.827  1.00  0.79           H  
ATOM   1731 2HB  GLU A 113       4.789  25.457  -2.904  1.00  0.79           H  
ATOM   1732 1HG  GLU A 113       5.869  23.764  -5.192  1.00  0.79           H  
ATOM   1733 2HG  GLU A 113       5.339  25.438  -5.333  1.00  0.79           H  
ATOM   1734  N   LYS A 114       3.309  22.905  -1.102  1.00  0.84           N  
ATOM   1735  CA  LYS A 114       2.465  23.026   0.086  1.00  0.84           C  
ATOM   1736  C   LYS A 114       2.850  22.062   1.201  1.00  0.84           C  
ATOM   1737  O   LYS A 114       2.746  22.399   2.382  1.00  0.84           O  
ATOM   1738  CB  LYS A 114       1.002  22.792  -0.288  1.00  0.84           C  
ATOM   1739  CG  LYS A 114       0.421  23.826  -1.221  1.00  0.84           C  
ATOM   1740  CD  LYS A 114       0.332  25.185  -0.581  1.00  0.84           C  
ATOM   1741  CE  LYS A 114      -0.287  26.173  -1.544  1.00  0.84           C  
ATOM   1742  NZ  LYS A 114      -0.385  27.541  -0.965  1.00  0.84           N  
ATOM   1743  H   LYS A 114       2.968  22.400  -1.918  1.00  0.84           H  
ATOM   1744  HA  LYS A 114       2.567  24.038   0.473  1.00  0.84           H  
ATOM   1745 1HB  LYS A 114       0.911  21.822  -0.782  1.00  0.84           H  
ATOM   1746 2HB  LYS A 114       0.391  22.758   0.614  1.00  0.84           H  
ATOM   1747 1HG  LYS A 114       1.050  23.913  -2.104  1.00  0.84           H  
ATOM   1748 2HG  LYS A 114      -0.567  23.514  -1.539  1.00  0.84           H  
ATOM   1749 1HD  LYS A 114      -0.280  25.126   0.319  1.00  0.84           H  
ATOM   1750 2HD  LYS A 114       1.330  25.526  -0.309  1.00  0.84           H  
ATOM   1751 1HE  LYS A 114       0.328  26.212  -2.442  1.00  0.84           H  
ATOM   1752 2HE  LYS A 114      -1.288  25.828  -1.816  1.00  0.84           H  
ATOM   1753 1HZ  LYS A 114      -0.800  28.170  -1.648  1.00  0.84           H  
ATOM   1754 2HZ  LYS A 114      -0.960  27.514  -0.139  1.00  0.84           H  
ATOM   1755 3HZ  LYS A 114       0.537  27.868  -0.727  1.00  0.84           H  
ATOM   1756  N   ALA A 115       3.276  20.860   0.835  1.00  0.89           N  
ATOM   1757  CA  ALA A 115       3.654  19.855   1.809  1.00  0.89           C  
ATOM   1758  C   ALA A 115       5.154  19.905   2.124  1.00  0.89           C  
ATOM   1759  O   ALA A 115       5.559  19.520   3.222  1.00  0.89           O  
ATOM   1760  CB  ALA A 115       3.253  18.481   1.316  1.00  0.89           C  
ATOM   1761  H   ALA A 115       3.336  20.616  -0.147  1.00  0.89           H  
ATOM   1762  HA  ALA A 115       3.116  20.060   2.733  1.00  0.89           H  
ATOM   1763 1HB  ALA A 115       3.510  17.734   2.064  1.00  0.89           H  
ATOM   1764 2HB  ALA A 115       2.184  18.448   1.129  1.00  0.89           H  
ATOM   1765 3HB  ALA A 115       3.762  18.275   0.412  1.00  0.89           H  
ATOM   1766  N   GLY A 116       5.990  20.364   1.175  1.00  0.94           N  
ATOM   1767  CA  GLY A 116       7.436  20.360   1.387  1.00  0.94           C  
ATOM   1768  C   GLY A 116       8.020  19.008   0.987  1.00  0.94           C  
ATOM   1769  O   GLY A 116       8.656  18.330   1.794  1.00  0.94           O  
ATOM   1770  H   GLY A 116       5.655  20.689   0.271  1.00  0.94           H  
ATOM   1771 1HA  GLY A 116       7.887  21.150   0.782  1.00  0.94           H  
ATOM   1772 2HA  GLY A 116       7.659  20.573   2.431  1.00  0.94           H  
ATOM   1773  N   LEU A 117       7.750  18.583  -0.243  1.00  0.96           N  
ATOM   1774  CA  LEU A 117       8.152  17.234  -0.638  1.00  0.96           C  
ATOM   1775  C   LEU A 117       9.450  17.148  -1.406  1.00  0.96           C  
ATOM   1776  O   LEU A 117       9.698  17.892  -2.362  1.00  0.96           O  
ATOM   1777  CB  LEU A 117       7.067  16.614  -1.502  1.00  0.96           C  
ATOM   1778  CG  LEU A 117       5.780  16.655  -0.863  1.00  0.96           C  
ATOM   1779  CD1 LEU A 117       4.722  16.101  -1.785  1.00  0.96           C  
ATOM   1780  CD2 LEU A 117       5.896  15.915   0.447  1.00  0.96           C  
ATOM   1781  H   LEU A 117       7.257  19.214  -0.869  1.00  0.96           H  
ATOM   1782  HA  LEU A 117       8.262  16.637   0.266  1.00  0.96           H  
ATOM   1783 1HB  LEU A 117       7.025  17.123  -2.448  1.00  0.96           H  
ATOM   1784 2HB  LEU A 117       7.327  15.581  -1.689  1.00  0.96           H  
ATOM   1785  HG  LEU A 117       5.534  17.688  -0.668  1.00  0.96           H  
ATOM   1786 1HD1 LEU A 117       3.754  16.165  -1.317  1.00  0.96           H  
ATOM   1787 2HD1 LEU A 117       4.702  16.680  -2.706  1.00  0.96           H  
ATOM   1788 3HD1 LEU A 117       4.949  15.060  -2.017  1.00  0.96           H  
ATOM   1789 1HD2 LEU A 117       4.986  15.969   0.980  1.00  0.96           H  
ATOM   1790 2HD2 LEU A 117       6.155  14.872   0.257  1.00  0.96           H  
ATOM   1791 3HD2 LEU A 117       6.671  16.374   1.056  1.00  0.96           H  
ATOM   1792  N   ASP A 118      10.236  16.156  -1.010  1.00  0.96           N  
ATOM   1793  CA  ASP A 118      11.485  15.804  -1.651  1.00  0.96           C  
ATOM   1794  C   ASP A 118      11.222  14.861  -2.809  1.00  0.96           C  
ATOM   1795  O   ASP A 118      10.060  14.586  -3.127  1.00  0.96           O  
ATOM   1796  CB  ASP A 118      12.430  15.169  -0.628  1.00  0.96           C  
ATOM   1797  CG  ASP A 118      11.934  13.826  -0.077  1.00  0.96           C  
ATOM   1798  OD1 ASP A 118      11.004  13.256  -0.634  1.00  0.96           O  
ATOM   1799  OD2 ASP A 118      12.494  13.375   0.890  1.00  0.96           O  
ATOM   1800  H   ASP A 118       9.948  15.622  -0.203  1.00  0.96           H  
ATOM   1801  HA  ASP A 118      11.947  16.711  -2.042  1.00  0.96           H  
ATOM   1802 1HB  ASP A 118      13.414  15.027  -1.070  1.00  0.96           H  
ATOM   1803 2HB  ASP A 118      12.555  15.856   0.211  1.00  0.96           H  
ATOM   1804  N   ALA A 119      12.289  14.349  -3.424  1.00  0.94           N  
ATOM   1805  CA  ALA A 119      12.152  13.460  -4.569  1.00  0.94           C  
ATOM   1806  C   ALA A 119      11.358  12.195  -4.248  1.00  0.94           C  
ATOM   1807  O   ALA A 119      10.641  11.683  -5.104  1.00  0.94           O  
ATOM   1808  CB  ALA A 119      13.522  13.071  -5.085  1.00  0.94           C  
ATOM   1809  H   ALA A 119      13.215  14.599  -3.108  1.00  0.94           H  
ATOM   1810  HA  ALA A 119      11.615  14.004  -5.347  1.00  0.94           H  
ATOM   1811 1HB  ALA A 119      13.411  12.436  -5.964  1.00  0.94           H  
ATOM   1812 2HB  ALA A 119      14.081  13.967  -5.353  1.00  0.94           H  
ATOM   1813 3HB  ALA A 119      14.058  12.526  -4.310  1.00  0.94           H  
ATOM   1814  N   ALA A 120      11.512  11.642  -3.040  1.00  0.89           N  
ATOM   1815  CA  ALA A 120      10.777  10.428  -2.695  1.00  0.89           C  
ATOM   1816  C   ALA A 120       9.284  10.725  -2.649  1.00  0.89           C  
ATOM   1817  O   ALA A 120       8.456   9.945  -3.134  1.00  0.89           O  
ATOM   1818  CB  ALA A 120      11.248   9.879  -1.359  1.00  0.89           C  
ATOM   1819  H   ALA A 120      12.089  12.095  -2.339  1.00  0.89           H  
ATOM   1820  HA  ALA A 120      10.953   9.686  -3.473  1.00  0.89           H  
ATOM   1821 1HB  ALA A 120      10.698   8.970  -1.123  1.00  0.89           H  
ATOM   1822 2HB  ALA A 120      12.313   9.660  -1.412  1.00  0.89           H  
ATOM   1823 3HB  ALA A 120      11.070  10.627  -0.582  1.00  0.89           H  
ATOM   1824  N   GLY A 121       8.953  11.889  -2.086  1.00  0.83           N  
ATOM   1825  CA  GLY A 121       7.580  12.362  -1.970  1.00  0.83           C  
ATOM   1826  C   GLY A 121       6.958  12.552  -3.346  1.00  0.83           C  
ATOM   1827  O   GLY A 121       5.892  12.000  -3.643  1.00  0.83           O  
ATOM   1828  H   GLY A 121       9.708  12.472  -1.698  1.00  0.83           H  
ATOM   1829 1HA  GLY A 121       6.994  11.648  -1.391  1.00  0.83           H  
ATOM   1830 2HA  GLY A 121       7.575  13.304  -1.427  1.00  0.83           H  
ATOM   1831  N   GLN A 122       7.639  13.333  -4.192  1.00  0.77           N  
ATOM   1832  CA  GLN A 122       7.153  13.622  -5.536  1.00  0.77           C  
ATOM   1833  C   GLN A 122       7.112  12.352  -6.374  1.00  0.77           C  
ATOM   1834  O   GLN A 122       6.185  12.142  -7.160  1.00  0.77           O  
ATOM   1835  CB  GLN A 122       8.034  14.678  -6.201  1.00  0.77           C  
ATOM   1836  CG  GLN A 122       7.911  16.064  -5.555  1.00  0.77           C  
ATOM   1837  CD  GLN A 122       8.786  17.120  -6.224  1.00  0.77           C  
ATOM   1838  OE1 GLN A 122       8.887  17.165  -7.462  1.00  0.77           O  
ATOM   1839  NE2 GLN A 122       9.437  17.972  -5.423  1.00  0.77           N  
ATOM   1840  H   GLN A 122       8.520  13.744  -3.876  1.00  0.77           H  
ATOM   1841  HA  GLN A 122       6.144  14.012  -5.465  1.00  0.77           H  
ATOM   1842 1HB  GLN A 122       9.079  14.367  -6.133  1.00  0.77           H  
ATOM   1843 2HB  GLN A 122       7.779  14.759  -7.256  1.00  0.77           H  
ATOM   1844 1HG  GLN A 122       6.873  16.388  -5.606  1.00  0.77           H  
ATOM   1845 2HG  GLN A 122       8.225  15.982  -4.509  1.00  0.77           H  
ATOM   1846 1HE2 GLN A 122      10.026  18.676  -5.819  1.00  0.77           H  
ATOM   1847 2HE2 GLN A 122       9.365  17.907  -4.398  1.00  0.77           H  
ATOM   1848  N   GLY A 123       8.098  11.478  -6.182  1.00  0.73           N  
ATOM   1849  CA  GLY A 123       8.164  10.213  -6.884  1.00  0.73           C  
ATOM   1850  C   GLY A 123       6.914   9.411  -6.584  1.00  0.73           C  
ATOM   1851  O   GLY A 123       6.212   8.971  -7.498  1.00  0.73           O  
ATOM   1852  H   GLY A 123       8.856  11.690  -5.540  1.00  0.73           H  
ATOM   1853 1HA  GLY A 123       8.256  10.385  -7.956  1.00  0.73           H  
ATOM   1854 2HA  GLY A 123       9.048   9.666  -6.554  1.00  0.73           H  
ATOM   1855  N   ALA A 124       6.626   9.228  -5.292  1.00  0.70           N  
ATOM   1856  CA  ALA A 124       5.460   8.473  -4.874  1.00  0.70           C  
ATOM   1857  C   ALA A 124       4.176   9.084  -5.416  1.00  0.70           C  
ATOM   1858  O   ALA A 124       3.320   8.357  -5.926  1.00  0.70           O  
ATOM   1859  CB  ALA A 124       5.408   8.432  -3.369  1.00  0.70           C  
ATOM   1860  H   ALA A 124       7.246   9.608  -4.575  1.00  0.70           H  
ATOM   1861  HA  ALA A 124       5.550   7.459  -5.260  1.00  0.70           H  
ATOM   1862 1HB  ALA A 124       4.554   7.852  -3.052  1.00  0.70           H  
ATOM   1863 2HB  ALA A 124       6.320   7.975  -3.001  1.00  0.70           H  
ATOM   1864 3HB  ALA A 124       5.325   9.446  -2.978  1.00  0.70           H  
ATOM   1865  N   LEU A 125       4.071  10.416  -5.420  1.00  0.68           N  
ATOM   1866  CA  LEU A 125       2.882  11.038  -5.984  1.00  0.68           C  
ATOM   1867  C   LEU A 125       2.710  10.723  -7.440  1.00  0.68           C  
ATOM   1868  O   LEU A 125       1.608  10.378  -7.875  1.00  0.68           O  
ATOM   1869  CB  LEU A 125       2.936  12.551  -5.839  1.00  0.68           C  
ATOM   1870  CG  LEU A 125       2.673  13.136  -4.504  1.00  0.68           C  
ATOM   1871  CD1 LEU A 125       3.060  14.601  -4.451  1.00  0.68           C  
ATOM   1872  CD2 LEU A 125       1.217  13.069  -4.322  1.00  0.68           C  
ATOM   1873  H   LEU A 125       4.799  10.992  -4.992  1.00  0.68           H  
ATOM   1874  HA  LEU A 125       2.009  10.666  -5.473  1.00  0.68           H  
ATOM   1875 1HB  LEU A 125       3.902  12.908  -6.187  1.00  0.68           H  
ATOM   1876 2HB  LEU A 125       2.174  12.932  -6.483  1.00  0.68           H  
ATOM   1877  HG  LEU A 125       3.204  12.576  -3.729  1.00  0.68           H  
ATOM   1878 1HD1 LEU A 125       2.798  14.997  -3.480  1.00  0.68           H  
ATOM   1879 2HD1 LEU A 125       4.124  14.707  -4.612  1.00  0.68           H  
ATOM   1880 3HD1 LEU A 125       2.521  15.145  -5.214  1.00  0.68           H  
ATOM   1881 1HD2 LEU A 125       0.965  13.478  -3.363  1.00  0.68           H  
ATOM   1882 2HD2 LEU A 125       0.731  13.646  -5.109  1.00  0.68           H  
ATOM   1883 3HD2 LEU A 125       0.894  12.053  -4.392  1.00  0.68           H  
ATOM   1884  N   ARG A 126       3.791  10.798  -8.194  1.00  0.68           N  
ATOM   1885  CA  ARG A 126       3.709  10.525  -9.607  1.00  0.68           C  
ATOM   1886  C   ARG A 126       3.372   9.060  -9.856  1.00  0.68           C  
ATOM   1887  O   ARG A 126       2.519   8.758 -10.680  1.00  0.68           O  
ATOM   1888  CB  ARG A 126       5.019  10.931 -10.253  1.00  0.68           C  
ATOM   1889  CG  ARG A 126       5.205  12.451 -10.278  1.00  0.68           C  
ATOM   1890  CD  ARG A 126       6.556  12.871 -10.687  1.00  0.68           C  
ATOM   1891  NE  ARG A 126       6.671  14.326 -10.683  1.00  0.68           N  
ATOM   1892  CZ  ARG A 126       7.823  15.014 -10.562  1.00  0.68           C  
ATOM   1893  NH1 ARG A 126       8.966  14.378 -10.428  1.00  0.68           N  
ATOM   1894  NH2 ARG A 126       7.805  16.336 -10.572  1.00  0.68           N  
ATOM   1895  H   ARG A 126       4.683  11.083  -7.784  1.00  0.68           H  
ATOM   1896  HA  ARG A 126       2.916  11.139 -10.031  1.00  0.68           H  
ATOM   1897 1HB  ARG A 126       5.850  10.499  -9.692  1.00  0.68           H  
ATOM   1898 2HB  ARG A 126       5.065  10.552 -11.273  1.00  0.68           H  
ATOM   1899 1HG  ARG A 126       4.488  12.890 -10.971  1.00  0.68           H  
ATOM   1900 2HG  ARG A 126       5.024  12.843  -9.279  1.00  0.68           H  
ATOM   1901 1HD  ARG A 126       7.286  12.467  -9.983  1.00  0.68           H  
ATOM   1902 2HD  ARG A 126       6.772  12.510 -11.691  1.00  0.68           H  
ATOM   1903  HE  ARG A 126       5.818  14.861 -10.777  1.00  0.68           H  
ATOM   1904 1HH1 ARG A 126       8.983  13.369 -10.416  1.00  0.68           H  
ATOM   1905 2HH1 ARG A 126       9.826  14.901 -10.335  1.00  0.68           H  
ATOM   1906 1HH2 ARG A 126       6.932  16.834 -10.682  1.00  0.68           H  
ATOM   1907 2HH2 ARG A 126       8.668  16.851 -10.466  1.00  0.68           H  
ATOM   1908  N   ARG A 127       3.960   8.141  -9.089  1.00  0.69           N  
ATOM   1909  CA  ARG A 127       3.680   6.726  -9.317  1.00  0.69           C  
ATOM   1910  C   ARG A 127       2.226   6.366  -9.020  1.00  0.69           C  
ATOM   1911  O   ARG A 127       1.582   5.631  -9.782  1.00  0.69           O  
ATOM   1912  CB  ARG A 127       4.582   5.872  -8.450  1.00  0.69           C  
ATOM   1913  CG  ARG A 127       6.043   5.849  -8.847  1.00  0.69           C  
ATOM   1914  CD  ARG A 127       6.817   5.079  -7.863  1.00  0.69           C  
ATOM   1915  NE  ARG A 127       8.224   4.992  -8.187  1.00  0.69           N  
ATOM   1916  CZ  ARG A 127       9.133   4.397  -7.393  1.00  0.69           C  
ATOM   1917  NH1 ARG A 127       8.749   3.848  -6.255  1.00  0.69           N  
ATOM   1918  NH2 ARG A 127      10.409   4.361  -7.754  1.00  0.69           N  
ATOM   1919  H   ARG A 127       4.645   8.425  -8.388  1.00  0.69           H  
ATOM   1920  HA  ARG A 127       3.887   6.504 -10.365  1.00  0.69           H  
ATOM   1921 1HB  ARG A 127       4.536   6.236  -7.419  1.00  0.69           H  
ATOM   1922 2HB  ARG A 127       4.222   4.845  -8.444  1.00  0.69           H  
ATOM   1923 1HG  ARG A 127       6.151   5.380  -9.824  1.00  0.69           H  
ATOM   1924 2HG  ARG A 127       6.430   6.864  -8.884  1.00  0.69           H  
ATOM   1925 1HD  ARG A 127       6.728   5.573  -6.894  1.00  0.69           H  
ATOM   1926 2HD  ARG A 127       6.418   4.069  -7.787  1.00  0.69           H  
ATOM   1927  HE  ARG A 127       8.540   5.402  -9.052  1.00  0.69           H  
ATOM   1928 1HH1 ARG A 127       7.746   3.873  -5.967  1.00  0.69           H  
ATOM   1929 2HH1 ARG A 127       9.419   3.403  -5.653  1.00  0.69           H  
ATOM   1930 1HH2 ARG A 127      10.700   4.781  -8.626  1.00  0.69           H  
ATOM   1931 2HH2 ARG A 127      11.090   3.913  -7.159  1.00  0.69           H  
ATOM   1932  N   VAL A 128       1.688   6.924  -7.943  1.00  0.71           N  
ATOM   1933  CA  VAL A 128       0.313   6.641  -7.583  1.00  0.71           C  
ATOM   1934  C   VAL A 128      -0.628   7.259  -8.606  1.00  0.71           C  
ATOM   1935  O   VAL A 128      -1.575   6.613  -9.067  1.00  0.71           O  
ATOM   1936  CB  VAL A 128       0.013   7.160  -6.177  1.00  0.71           C  
ATOM   1937  CG1 VAL A 128      -1.428   7.020  -5.881  1.00  0.71           C  
ATOM   1938  CG2 VAL A 128       0.821   6.375  -5.154  1.00  0.71           C  
ATOM   1939  H   VAL A 128       2.251   7.530  -7.343  1.00  0.71           H  
ATOM   1940  HA  VAL A 128       0.170   5.561  -7.584  1.00  0.71           H  
ATOM   1941  HB  VAL A 128       0.280   8.220  -6.119  1.00  0.71           H  
ATOM   1942 1HG1 VAL A 128      -1.594   7.380  -4.882  1.00  0.71           H  
ATOM   1943 2HG1 VAL A 128      -2.012   7.598  -6.598  1.00  0.71           H  
ATOM   1944 3HG1 VAL A 128      -1.707   5.978  -5.942  1.00  0.71           H  
ATOM   1945 1HG2 VAL A 128       0.614   6.756  -4.167  1.00  0.71           H  
ATOM   1946 2HG2 VAL A 128       0.553   5.324  -5.203  1.00  0.71           H  
ATOM   1947 3HG2 VAL A 128       1.872   6.483  -5.365  1.00  0.71           H  
ATOM   1948  N   MET A 129      -0.368   8.504  -8.987  1.00  0.73           N  
ATOM   1949  CA  MET A 129      -1.211   9.134  -9.977  1.00  0.73           C  
ATOM   1950  C   MET A 129      -1.092   8.462 -11.344  1.00  0.73           C  
ATOM   1951  O   MET A 129      -2.079   8.391 -12.078  1.00  0.73           O  
ATOM   1952  CB  MET A 129      -0.908  10.605 -10.030  1.00  0.73           C  
ATOM   1953  CG  MET A 129      -1.392  11.371  -8.793  1.00  0.73           C  
ATOM   1954  SD  MET A 129      -3.168  11.188  -8.569  1.00  0.73           S  
ATOM   1955  CE  MET A 129      -3.691  12.008 -10.079  1.00  0.73           C  
ATOM   1956  H   MET A 129       0.416   9.026  -8.594  1.00  0.73           H  
ATOM   1957  HA  MET A 129      -2.243   9.026  -9.653  1.00  0.73           H  
ATOM   1958 1HB  MET A 129       0.168  10.755 -10.141  1.00  0.73           H  
ATOM   1959 2HB  MET A 129      -1.402  11.022 -10.901  1.00  0.73           H  
ATOM   1960 1HG  MET A 129      -0.889  10.976  -7.910  1.00  0.73           H  
ATOM   1961 2HG  MET A 129      -1.153  12.428  -8.873  1.00  0.73           H  
ATOM   1962 1HE  MET A 129      -4.768  11.996 -10.156  1.00  0.73           H  
ATOM   1963 2HE  MET A 129      -3.337  13.043 -10.075  1.00  0.73           H  
ATOM   1964 3HE  MET A 129      -3.269  11.487 -10.941  1.00  0.73           H  
ATOM   1965  N   ASP A 130       0.086   7.920 -11.691  1.00  0.75           N  
ATOM   1966  CA  ASP A 130       0.201   7.204 -12.957  1.00  0.75           C  
ATOM   1967  C   ASP A 130      -0.725   6.002 -12.934  1.00  0.75           C  
ATOM   1968  O   ASP A 130      -1.370   5.693 -13.937  1.00  0.75           O  
ATOM   1969  CB  ASP A 130       1.636   6.734 -13.249  1.00  0.75           C  
ATOM   1970  CG  ASP A 130       2.616   7.855 -13.687  1.00  0.75           C  
ATOM   1971  OD1 ASP A 130       2.161   8.934 -14.011  1.00  0.75           O  
ATOM   1972  OD2 ASP A 130       3.802   7.607 -13.730  1.00  0.75           O  
ATOM   1973  H   ASP A 130       0.903   8.017 -11.094  1.00  0.75           H  
ATOM   1974  HA  ASP A 130      -0.114   7.866 -13.761  1.00  0.75           H  
ATOM   1975 1HB  ASP A 130       2.039   6.267 -12.349  1.00  0.75           H  
ATOM   1976 2HB  ASP A 130       1.614   5.970 -14.024  1.00  0.75           H  
ATOM   1977  N   ALA A 131      -0.827   5.330 -11.777  1.00  0.76           N  
ATOM   1978  CA  ALA A 131      -1.734   4.193 -11.669  1.00  0.76           C  
ATOM   1979  C   ALA A 131      -3.176   4.644 -11.921  1.00  0.76           C  
ATOM   1980  O   ALA A 131      -3.924   3.984 -12.650  1.00  0.76           O  
ATOM   1981  CB  ALA A 131      -1.610   3.546 -10.295  1.00  0.76           C  
ATOM   1982  H   ALA A 131      -0.245   5.597 -10.980  1.00  0.76           H  
ATOM   1983  HA  ALA A 131      -1.463   3.466 -12.432  1.00  0.76           H  
ATOM   1984 1HB  ALA A 131      -2.277   2.687 -10.241  1.00  0.76           H  
ATOM   1985 2HB  ALA A 131      -0.580   3.223 -10.142  1.00  0.76           H  
ATOM   1986 3HB  ALA A 131      -1.880   4.256  -9.527  1.00  0.76           H  
ATOM   1987  N   VAL A 132      -3.538   5.821 -11.398  1.00  0.77           N  
ATOM   1988  CA  VAL A 132      -4.887   6.353 -11.597  1.00  0.77           C  
ATOM   1989  C   VAL A 132      -5.136   6.655 -13.076  1.00  0.77           C  
ATOM   1990  O   VAL A 132      -6.151   6.236 -13.638  1.00  0.77           O  
ATOM   1991  CB  VAL A 132      -5.103   7.637 -10.756  1.00  0.77           C  
ATOM   1992  CG1 VAL A 132      -6.416   8.287 -11.113  1.00  0.77           C  
ATOM   1993  CG2 VAL A 132      -5.081   7.292  -9.263  1.00  0.77           C  
ATOM   1994  H   VAL A 132      -2.869   6.319 -10.804  1.00  0.77           H  
ATOM   1995  HA  VAL A 132      -5.603   5.598 -11.271  1.00  0.77           H  
ATOM   1996  HB  VAL A 132      -4.313   8.346 -10.979  1.00  0.77           H  
ATOM   1997 1HG1 VAL A 132      -6.546   9.194 -10.523  1.00  0.77           H  
ATOM   1998 2HG1 VAL A 132      -6.419   8.538 -12.171  1.00  0.77           H  
ATOM   1999 3HG1 VAL A 132      -7.217   7.601 -10.902  1.00  0.77           H  
ATOM   2000 1HG2 VAL A 132      -5.220   8.202  -8.678  1.00  0.77           H  
ATOM   2001 2HG2 VAL A 132      -5.883   6.587  -9.039  1.00  0.77           H  
ATOM   2002 3HG2 VAL A 132      -4.120   6.843  -9.013  1.00  0.77           H  
ATOM   2003  N   ILE A 133      -4.178   7.322 -13.722  1.00  0.78           N  
ATOM   2004  CA  ILE A 133      -4.304   7.667 -15.135  1.00  0.78           C  
ATOM   2005  C   ILE A 133      -4.400   6.405 -15.978  1.00  0.78           C  
ATOM   2006  O   ILE A 133      -5.196   6.336 -16.917  1.00  0.78           O  
ATOM   2007  CB  ILE A 133      -3.140   8.538 -15.623  1.00  0.78           C  
ATOM   2008  CG1 ILE A 133      -3.210   9.927 -14.948  1.00  0.78           C  
ATOM   2009  CG2 ILE A 133      -3.233   8.688 -17.156  1.00  0.78           C  
ATOM   2010  CD1 ILE A 133      -1.963  10.755 -15.131  1.00  0.78           C  
ATOM   2011  H   ILE A 133      -3.352   7.619 -13.201  1.00  0.78           H  
ATOM   2012  HA  ILE A 133      -5.220   8.234 -15.270  1.00  0.78           H  
ATOM   2013  HB  ILE A 133      -2.191   8.073 -15.345  1.00  0.78           H  
ATOM   2014 1HG1 ILE A 133      -4.048  10.477 -15.364  1.00  0.78           H  
ATOM   2015 2HG1 ILE A 133      -3.378   9.793 -13.876  1.00  0.78           H  
ATOM   2016 1HG2 ILE A 133      -2.411   9.305 -17.514  1.00  0.78           H  
ATOM   2017 2HG2 ILE A 133      -3.176   7.703 -17.622  1.00  0.78           H  
ATOM   2018 3HG2 ILE A 133      -4.182   9.159 -17.420  1.00  0.78           H  
ATOM   2019 1HD1 ILE A 133      -2.091  11.705 -14.632  1.00  0.78           H  
ATOM   2020 2HD1 ILE A 133      -1.111  10.229 -14.695  1.00  0.78           H  
ATOM   2021 3HD1 ILE A 133      -1.790  10.918 -16.190  1.00  0.78           H  
ATOM   2022  N   GLY A 134      -3.570   5.414 -15.649  1.00  0.78           N  
ATOM   2023  CA  GLY A 134      -3.557   4.125 -16.318  1.00  0.78           C  
ATOM   2024  C   GLY A 134      -4.948   3.509 -16.293  1.00  0.78           C  
ATOM   2025  O   GLY A 134      -5.477   3.124 -17.338  1.00  0.78           O  
ATOM   2026  H   GLY A 134      -2.915   5.554 -14.885  1.00  0.78           H  
ATOM   2027 1HA  GLY A 134      -3.214   4.244 -17.345  1.00  0.78           H  
ATOM   2028 2HA  GLY A 134      -2.853   3.468 -15.806  1.00  0.78           H  
ATOM   2029  N   ASP A 135      -5.546   3.407 -15.109  1.00  0.78           N  
ATOM   2030  CA  ASP A 135      -6.885   2.846 -14.999  1.00  0.78           C  
ATOM   2031  C   ASP A 135      -7.931   3.655 -15.790  1.00  0.78           C  
ATOM   2032  O   ASP A 135      -8.830   3.066 -16.410  1.00  0.78           O  
ATOM   2033  CB  ASP A 135      -7.273   2.722 -13.537  1.00  0.78           C  
ATOM   2034  CG  ASP A 135      -6.560   1.589 -12.815  1.00  0.78           C  
ATOM   2035  OD1 ASP A 135      -5.962   0.759 -13.462  1.00  0.78           O  
ATOM   2036  OD2 ASP A 135      -6.643   1.549 -11.614  1.00  0.78           O  
ATOM   2037  H   ASP A 135      -5.056   3.725 -14.268  1.00  0.78           H  
ATOM   2038  HA  ASP A 135      -6.859   1.841 -15.416  1.00  0.78           H  
ATOM   2039 1HB  ASP A 135      -6.991   3.648 -13.041  1.00  0.78           H  
ATOM   2040 2HB  ASP A 135      -8.350   2.597 -13.445  1.00  0.78           H  
ATOM   2041  N   ILE A 136      -7.790   4.991 -15.822  1.00  0.78           N  
ATOM   2042  CA  ILE A 136      -8.708   5.829 -16.598  1.00  0.78           C  
ATOM   2043  C   ILE A 136      -8.559   5.491 -18.078  1.00  0.78           C  
ATOM   2044  O   ILE A 136      -9.560   5.314 -18.774  1.00  0.78           O  
ATOM   2045  CB  ILE A 136      -8.461   7.331 -16.372  1.00  0.78           C  
ATOM   2046  CG1 ILE A 136      -8.830   7.692 -14.950  1.00  0.78           C  
ATOM   2047  CG2 ILE A 136      -9.289   8.165 -17.362  1.00  0.78           C  
ATOM   2048  CD1 ILE A 136      -8.367   9.044 -14.541  1.00  0.78           C  
ATOM   2049  H   ILE A 136      -7.049   5.432 -15.273  1.00  0.78           H  
ATOM   2050  HA  ILE A 136      -9.728   5.603 -16.294  1.00  0.78           H  
ATOM   2051  HB  ILE A 136      -7.406   7.549 -16.513  1.00  0.78           H  
ATOM   2052 1HG1 ILE A 136      -9.913   7.651 -14.848  1.00  0.78           H  
ATOM   2053 2HG1 ILE A 136      -8.395   6.963 -14.281  1.00  0.78           H  
ATOM   2054 1HG2 ILE A 136      -9.100   9.225 -17.200  1.00  0.78           H  
ATOM   2055 2HG2 ILE A 136      -9.017   7.902 -18.369  1.00  0.78           H  
ATOM   2056 3HG2 ILE A 136     -10.344   7.962 -17.218  1.00  0.78           H  
ATOM   2057 1HD1 ILE A 136      -8.666   9.240 -13.513  1.00  0.78           H  
ATOM   2058 2HD1 ILE A 136      -7.287   9.100 -14.619  1.00  0.78           H  
ATOM   2059 3HD1 ILE A 136      -8.815   9.769 -15.195  1.00  0.78           H  
ATOM   2060  N   ASP A 137      -7.303   5.362 -18.545  1.00  0.78           N  
ATOM   2061  CA  ASP A 137      -7.008   4.975 -19.926  1.00  0.78           C  
ATOM   2062  C   ASP A 137      -7.582   3.614 -20.250  1.00  0.78           C  
ATOM   2063  O   ASP A 137      -8.125   3.403 -21.336  1.00  0.78           O  
ATOM   2064  CB  ASP A 137      -5.494   4.944 -20.183  1.00  0.78           C  
ATOM   2065  CG  ASP A 137      -5.104   4.440 -21.615  1.00  0.78           C  
ATOM   2066  OD1 ASP A 137      -5.489   5.016 -22.620  1.00  0.78           O  
ATOM   2067  OD2 ASP A 137      -4.402   3.448 -21.713  1.00  0.78           O  
ATOM   2068  H   ASP A 137      -6.526   5.544 -17.914  1.00  0.78           H  
ATOM   2069  HA  ASP A 137      -7.456   5.703 -20.587  1.00  0.78           H  
ATOM   2070 1HB  ASP A 137      -5.074   5.925 -19.999  1.00  0.78           H  
ATOM   2071 2HB  ASP A 137      -5.033   4.278 -19.465  1.00  0.78           H  
ATOM   2072  N   GLY A 138      -7.493   2.690 -19.302  1.00  0.79           N  
ATOM   2073  CA  GLY A 138      -8.044   1.369 -19.502  1.00  0.79           C  
ATOM   2074  C   GLY A 138      -9.521   1.496 -19.837  1.00  0.79           C  
ATOM   2075  O   GLY A 138      -9.976   1.008 -20.878  1.00  0.79           O  
ATOM   2076  H   GLY A 138      -7.000   2.908 -18.437  1.00  0.79           H  
ATOM   2077 1HA  GLY A 138      -7.512   0.866 -20.308  1.00  0.79           H  
ATOM   2078 2HA  GLY A 138      -7.912   0.782 -18.592  1.00  0.79           H  
ATOM   2079  N   TYR A 139     -10.270   2.167 -18.962  1.00  0.80           N  
ATOM   2080  CA  TYR A 139     -11.699   2.329 -19.192  1.00  0.80           C  
ATOM   2081  C   TYR A 139     -11.950   3.066 -20.508  1.00  0.80           C  
ATOM   2082  O   TYR A 139     -12.808   2.660 -21.295  1.00  0.80           O  
ATOM   2083  CB  TYR A 139     -12.398   3.047 -18.057  1.00  0.80           C  
ATOM   2084  CG  TYR A 139     -13.901   3.007 -18.257  1.00  0.80           C  
ATOM   2085  CD1 TYR A 139     -14.586   1.845 -17.926  1.00  0.80           C  
ATOM   2086  CD2 TYR A 139     -14.593   4.064 -18.777  1.00  0.80           C  
ATOM   2087  CE1 TYR A 139     -15.946   1.767 -18.111  1.00  0.80           C  
ATOM   2088  CE2 TYR A 139     -15.938   3.972 -18.937  1.00  0.80           C  
ATOM   2089  CZ  TYR A 139     -16.620   2.850 -18.613  1.00  0.80           C  
ATOM   2090  OH  TYR A 139     -17.992   2.800 -18.808  1.00  0.80           O  
ATOM   2091  H   TYR A 139      -9.831   2.559 -18.124  1.00  0.80           H  
ATOM   2092  HA  TYR A 139     -12.143   1.338 -19.282  1.00  0.80           H  
ATOM   2093 1HB  TYR A 139     -12.154   2.577 -17.103  1.00  0.80           H  
ATOM   2094 2HB  TYR A 139     -12.065   4.076 -18.019  1.00  0.80           H  
ATOM   2095  HD1 TYR A 139     -14.043   0.986 -17.525  1.00  0.80           H  
ATOM   2096  HD2 TYR A 139     -14.079   4.974 -19.067  1.00  0.80           H  
ATOM   2097  HE1 TYR A 139     -16.479   0.853 -17.856  1.00  0.80           H  
ATOM   2098  HE2 TYR A 139     -16.478   4.787 -19.340  1.00  0.80           H  
ATOM   2099  HH  TYR A 139     -18.307   3.645 -19.196  1.00  0.80           H  
ATOM   2100  N   TYR A 140     -11.205   4.150 -20.755  1.00  0.82           N  
ATOM   2101  CA  TYR A 140     -11.389   4.903 -21.985  1.00  0.82           C  
ATOM   2102  C   TYR A 140     -11.310   3.981 -23.195  1.00  0.82           C  
ATOM   2103  O   TYR A 140     -12.177   4.016 -24.074  1.00  0.82           O  
ATOM   2104  CB  TYR A 140     -10.320   5.989 -22.129  1.00  0.82           C  
ATOM   2105  CG  TYR A 140     -10.569   7.254 -21.431  1.00  0.82           C  
ATOM   2106  CD1 TYR A 140     -11.576   7.388 -20.543  1.00  0.82           C  
ATOM   2107  CD2 TYR A 140      -9.789   8.323 -21.747  1.00  0.82           C  
ATOM   2108  CE1 TYR A 140     -11.801   8.623 -19.988  1.00  0.82           C  
ATOM   2109  CE2 TYR A 140     -10.027   9.548 -21.199  1.00  0.82           C  
ATOM   2110  CZ  TYR A 140     -11.041   9.688 -20.330  1.00  0.82           C  
ATOM   2111  OH  TYR A 140     -11.340  10.901 -19.826  1.00  0.82           O  
ATOM   2112  H   TYR A 140     -10.508   4.456 -20.079  1.00  0.82           H  
ATOM   2113  HA  TYR A 140     -12.369   5.370 -21.964  1.00  0.82           H  
ATOM   2114 1HB  TYR A 140      -9.384   5.598 -21.776  1.00  0.82           H  
ATOM   2115 2HB  TYR A 140     -10.183   6.212 -23.184  1.00  0.82           H  
ATOM   2116  HD1 TYR A 140     -12.212   6.538 -20.292  1.00  0.82           H  
ATOM   2117  HD2 TYR A 140      -8.990   8.196 -22.473  1.00  0.82           H  
ATOM   2118  HE1 TYR A 140     -12.594   8.767 -19.310  1.00  0.82           H  
ATOM   2119  HE2 TYR A 140      -9.417  10.409 -21.479  1.00  0.82           H  
ATOM   2120  HH  TYR A 140     -10.984  11.590 -20.434  1.00  0.82           H  
ATOM   2121  N   LYS A 141     -10.323   3.089 -23.215  1.00  0.84           N  
ATOM   2122  CA  LYS A 141     -10.214   2.172 -24.332  1.00  0.84           C  
ATOM   2123  C   LYS A 141     -11.419   1.224 -24.406  1.00  0.84           C  
ATOM   2124  O   LYS A 141     -11.927   0.954 -25.499  1.00  0.84           O  
ATOM   2125  CB  LYS A 141      -8.898   1.398 -24.259  1.00  0.84           C  
ATOM   2126  CG  LYS A 141      -7.640   2.241 -24.600  1.00  0.84           C  
ATOM   2127  CD  LYS A 141      -6.379   1.376 -24.586  1.00  0.84           C  
ATOM   2128  CE  LYS A 141      -5.152   2.102 -25.190  1.00  0.84           C  
ATOM   2129  NZ  LYS A 141      -4.604   3.192 -24.320  1.00  0.84           N  
ATOM   2130  H   LYS A 141      -9.623   3.079 -22.471  1.00  0.84           H  
ATOM   2131  HA  LYS A 141     -10.200   2.763 -25.249  1.00  0.84           H  
ATOM   2132 1HB  LYS A 141      -8.767   1.017 -23.242  1.00  0.84           H  
ATOM   2133 2HB  LYS A 141      -8.936   0.543 -24.930  1.00  0.84           H  
ATOM   2134 1HG  LYS A 141      -7.758   2.699 -25.581  1.00  0.84           H  
ATOM   2135 2HG  LYS A 141      -7.526   3.039 -23.857  1.00  0.84           H  
ATOM   2136 1HD  LYS A 141      -6.147   1.127 -23.545  1.00  0.84           H  
ATOM   2137 2HD  LYS A 141      -6.556   0.454 -25.133  1.00  0.84           H  
ATOM   2138 1HE  LYS A 141      -4.368   1.369 -25.361  1.00  0.84           H  
ATOM   2139 2HE  LYS A 141      -5.443   2.536 -26.145  1.00  0.84           H  
ATOM   2140 1HZ  LYS A 141      -3.817   3.619 -24.756  1.00  0.84           H  
ATOM   2141 2HZ  LYS A 141      -5.282   3.929 -24.105  1.00  0.84           H  
ATOM   2142 3HZ  LYS A 141      -4.311   2.843 -23.406  1.00  0.84           H  
ATOM   2143  N   GLU A 142     -11.949   0.787 -23.249  1.00  0.87           N  
ATOM   2144  CA  GLU A 142     -13.107  -0.123 -23.232  1.00  0.87           C  
ATOM   2145  C   GLU A 142     -14.323   0.510 -23.904  1.00  0.87           C  
ATOM   2146  O   GLU A 142     -15.128  -0.181 -24.534  1.00  0.87           O  
ATOM   2147  CB  GLU A 142     -13.524  -0.535 -21.805  1.00  0.87           C  
ATOM   2148  CG  GLU A 142     -12.560  -1.456 -21.062  1.00  0.87           C  
ATOM   2149  CD  GLU A 142     -13.072  -1.853 -19.679  1.00  0.87           C  
ATOM   2150  OE1 GLU A 142     -14.135  -1.408 -19.310  1.00  0.87           O  
ATOM   2151  OE2 GLU A 142     -12.401  -2.604 -19.007  1.00  0.87           O  
ATOM   2152  H   GLU A 142     -11.498   1.051 -22.369  1.00  0.87           H  
ATOM   2153  HA  GLU A 142     -12.843  -1.022 -23.788  1.00  0.87           H  
ATOM   2154 1HB  GLU A 142     -13.667   0.351 -21.197  1.00  0.87           H  
ATOM   2155 2HB  GLU A 142     -14.486  -1.041 -21.851  1.00  0.87           H  
ATOM   2156 1HG  GLU A 142     -12.402  -2.355 -21.654  1.00  0.87           H  
ATOM   2157 2HG  GLU A 142     -11.606  -0.950 -20.959  1.00  0.87           H  
ATOM   2158  N   ILE A 143     -14.439   1.829 -23.786  1.00  0.92           N  
ATOM   2159  CA  ILE A 143     -15.561   2.559 -24.364  1.00  0.92           C  
ATOM   2160  C   ILE A 143     -15.251   3.212 -25.716  1.00  0.92           C  
ATOM   2161  O   ILE A 143     -16.045   4.011 -26.214  1.00  0.92           O  
ATOM   2162  CB  ILE A 143     -16.084   3.613 -23.367  1.00  0.92           C  
ATOM   2163  CG1 ILE A 143     -15.024   4.603 -23.091  1.00  0.92           C  
ATOM   2164  CG2 ILE A 143     -16.528   2.942 -22.114  1.00  0.92           C  
ATOM   2165  CD1 ILE A 143     -15.450   5.775 -22.322  1.00  0.92           C  
ATOM   2166  H   ILE A 143     -13.738   2.322 -23.224  1.00  0.92           H  
ATOM   2167  HA  ILE A 143     -16.367   1.847 -24.526  1.00  0.92           H  
ATOM   2168  HB  ILE A 143     -16.924   4.140 -23.813  1.00  0.92           H  
ATOM   2169 1HG1 ILE A 143     -14.266   4.101 -22.534  1.00  0.92           H  
ATOM   2170 2HG1 ILE A 143     -14.594   4.939 -24.034  1.00  0.92           H  
ATOM   2171 1HG2 ILE A 143     -16.913   3.693 -21.447  1.00  0.92           H  
ATOM   2172 2HG2 ILE A 143     -17.313   2.225 -22.340  1.00  0.92           H  
ATOM   2173 3HG2 ILE A 143     -15.680   2.423 -21.653  1.00  0.92           H  
ATOM   2174 1HD1 ILE A 143     -14.581   6.378 -22.164  1.00  0.92           H  
ATOM   2175 2HD1 ILE A 143     -16.209   6.330 -22.876  1.00  0.92           H  
ATOM   2176 3HD1 ILE A 143     -15.849   5.468 -21.377  1.00  0.92           H  
ATOM   2177  N   GLY A 144     -14.116   2.861 -26.332  1.00  0.99           N  
ATOM   2178  CA  GLY A 144     -13.786   3.374 -27.661  1.00  0.99           C  
ATOM   2179  C   GLY A 144     -13.268   4.814 -27.693  1.00  0.99           C  
ATOM   2180  O   GLY A 144     -13.335   5.473 -28.734  1.00  0.99           O  
ATOM   2181  H   GLY A 144     -13.472   2.203 -25.891  1.00  0.99           H  
ATOM   2182 1HA  GLY A 144     -13.032   2.719 -28.100  1.00  0.99           H  
ATOM   2183 2HA  GLY A 144     -14.666   3.296 -28.295  1.00  0.99           H  
ATOM   2184  N   PHE A 145     -12.770   5.310 -26.569  1.00  1.09           N  
ATOM   2185  CA  PHE A 145     -12.276   6.675 -26.480  1.00  1.09           C  
ATOM   2186  C   PHE A 145     -10.754   6.636 -26.394  1.00  1.09           C  
ATOM   2187  O   PHE A 145     -10.183   5.765 -25.740  1.00  1.09           O  
ATOM   2188  CB  PHE A 145     -12.843   7.374 -25.250  1.00  1.09           C  
ATOM   2189  CG  PHE A 145     -12.505   8.845 -25.128  1.00  1.09           C  
ATOM   2190  CD1 PHE A 145     -13.344   9.822 -25.647  1.00  1.09           C  
ATOM   2191  CD2 PHE A 145     -11.353   9.245 -24.529  1.00  1.09           C  
ATOM   2192  CE1 PHE A 145     -13.023  11.163 -25.528  1.00  1.09           C  
ATOM   2193  CE2 PHE A 145     -11.018  10.580 -24.405  1.00  1.09           C  
ATOM   2194  CZ  PHE A 145     -11.857  11.541 -24.901  1.00  1.09           C  
ATOM   2195  H   PHE A 145     -12.719   4.725 -25.736  1.00  1.09           H  
ATOM   2196  HA  PHE A 145     -12.565   7.225 -27.375  1.00  1.09           H  
ATOM   2197 1HB  PHE A 145     -13.929   7.276 -25.256  1.00  1.09           H  
ATOM   2198 2HB  PHE A 145     -12.484   6.868 -24.355  1.00  1.09           H  
ATOM   2199  HD1 PHE A 145     -14.272   9.525 -26.139  1.00  1.09           H  
ATOM   2200  HD2 PHE A 145     -10.695   8.487 -24.161  1.00  1.09           H  
ATOM   2201  HE1 PHE A 145     -13.697  11.918 -25.931  1.00  1.09           H  
ATOM   2202  HE2 PHE A 145     -10.089  10.867 -23.917  1.00  1.09           H  
ATOM   2203  HZ  PHE A 145     -11.598  12.595 -24.805  1.00  1.09           H  
ATOM   2204  N   ALA A 146     -10.082   7.543 -27.086  1.00  1.20           N  
ATOM   2205  CA  ALA A 146      -8.629   7.557 -27.024  1.00  1.20           C  
ATOM   2206  C   ALA A 146      -8.080   8.956 -27.239  1.00  1.20           C  
ATOM   2207  O   ALA A 146      -8.730   9.809 -27.841  1.00  1.20           O  
ATOM   2208  CB  ALA A 146      -8.053   6.605 -28.060  1.00  1.20           C  
ATOM   2209  H   ALA A 146     -10.576   8.234 -27.631  1.00  1.20           H  
ATOM   2210  HA  ALA A 146      -8.326   7.231 -26.028  1.00  1.20           H  
ATOM   2211 1HB  ALA A 146      -6.967   6.605 -27.990  1.00  1.20           H  
ATOM   2212 2HB  ALA A 146      -8.429   5.597 -27.879  1.00  1.20           H  
ATOM   2213 3HB  ALA A 146      -8.351   6.929 -29.055  1.00  1.20           H  
ATOM   2214  N   GLY A 147      -6.862   9.174 -26.751  1.00  1.32           N  
ATOM   2215  CA  GLY A 147      -6.172  10.448 -26.903  1.00  1.32           C  
ATOM   2216  C   GLY A 147      -5.990  11.093 -25.541  1.00  1.32           C  
ATOM   2217  O   GLY A 147      -6.604  10.649 -24.567  1.00  1.32           O  
ATOM   2218  H   GLY A 147      -6.394   8.423 -26.261  1.00  1.32           H  
ATOM   2219 1HA  GLY A 147      -5.201  10.288 -27.372  1.00  1.32           H  
ATOM   2220 2HA  GLY A 147      -6.745  11.107 -27.554  1.00  1.32           H  
TER    2221
ENDMDL

