REMARK ID 697286 MODEL 1 APOE
PFRMAT TS
TARGET APOE
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   GLY A   1       1.736   4.806  -2.962  1.00  2.56           N  
ATOM      2  CA  GLY A   1       1.660   4.947  -1.513  1.00  2.56           C  
ATOM      3  C   GLY A   1       0.921   3.752  -0.888  1.00  2.56           C  
ATOM      4  O   GLY A   1       1.053   2.634  -1.385  1.00  2.56           O  
ATOM      5  H   GLY A   1       1.850   3.885  -3.363  1.00  2.56           H  
ATOM      6 1HA  GLY A   1       2.669   5.007  -1.103  1.00  2.56           H  
ATOM      7 2HA  GLY A   1       1.174   5.889  -1.293  1.00  2.56           H  
ATOM      8  N   PRO A   2       0.164   3.943   0.211  1.00  2.17           N  
ATOM      9  CA  PRO A   2      -0.572   2.910   0.918  1.00  2.17           C  
ATOM     10  C   PRO A   2      -1.795   2.463   0.139  1.00  2.17           C  
ATOM     11  O   PRO A   2      -2.347   3.227  -0.648  1.00  2.17           O  
ATOM     12  CB  PRO A   2      -0.959   3.609   2.223  1.00  2.17           C  
ATOM     13  CG  PRO A   2      -1.057   5.072   1.859  1.00  2.17           C  
ATOM     14  CD  PRO A   2      -0.003   5.297   0.786  1.00  2.17           C  
ATOM     15  HA  PRO A   2       0.096   2.058   1.111  1.00  2.17           H  
ATOM     16 1HB  PRO A   2      -1.919   3.200   2.586  1.00  2.17           H  
ATOM     17 2HB  PRO A   2      -0.209   3.404   2.999  1.00  2.17           H  
ATOM     18 1HG  PRO A   2      -2.074   5.295   1.501  1.00  2.17           H  
ATOM     19 2HG  PRO A   2      -0.894   5.695   2.753  1.00  2.17           H  
ATOM     20 1HD  PRO A   2      -0.446   5.992   0.060  1.00  2.17           H  
ATOM     21 2HD  PRO A   2       0.941   5.669   1.217  1.00  2.17           H  
ATOM     22  N   MET A   3      -2.252   1.246   0.409  1.00  1.77           N  
ATOM     23  CA  MET A   3      -3.501   0.752  -0.168  1.00  1.77           C  
ATOM     24  C   MET A   3      -4.664   1.510   0.470  1.00  1.77           C  
ATOM     25  O   MET A   3      -4.700   1.651   1.693  1.00  1.77           O  
ATOM     26  CB  MET A   3      -3.626  -0.755   0.076  1.00  1.77           C  
ATOM     27  CG  MET A   3      -4.799  -1.393  -0.606  1.00  1.77           C  
ATOM     28  SD  MET A   3      -4.979  -3.167  -0.290  1.00  1.77           S  
ATOM     29  CE  MET A   3      -5.503  -3.162   1.419  1.00  1.77           C  
ATOM     30  H   MET A   3      -1.737   0.654   1.044  1.00  1.77           H  
ATOM     31  HA  MET A   3      -3.514   0.957  -1.242  1.00  1.77           H  
ATOM     32 1HB  MET A   3      -2.728  -1.256  -0.277  1.00  1.77           H  
ATOM     33 2HB  MET A   3      -3.717  -0.945   1.146  1.00  1.77           H  
ATOM     34 1HG  MET A   3      -5.711  -0.904  -0.311  1.00  1.77           H  
ATOM     35 2HG  MET A   3      -4.670  -1.248  -1.675  1.00  1.77           H  
ATOM     36 1HE  MET A   3      -5.655  -4.184   1.756  1.00  1.77           H  
ATOM     37 2HE  MET A   3      -4.740  -2.687   2.035  1.00  1.77           H  
ATOM     38 3HE  MET A   3      -6.425  -2.610   1.513  1.00  1.77           H  
ATOM     39  N   LYS A   4      -5.620   1.985  -0.334  1.00  1.41           N  
ATOM     40  CA  LYS A   4      -6.741   2.754   0.212  1.00  1.41           C  
ATOM     41  C   LYS A   4      -7.908   1.947   0.795  1.00  1.41           C  
ATOM     42  O   LYS A   4      -8.813   2.535   1.388  1.00  1.41           O  
ATOM     43  CB  LYS A   4      -7.288   3.720  -0.836  1.00  1.41           C  
ATOM     44  CG  LYS A   4      -6.317   4.830  -1.232  1.00  1.41           C  
ATOM     45  CD  LYS A   4      -6.927   5.762  -2.276  1.00  1.41           C  
ATOM     46  CE  LYS A   4      -5.956   6.867  -2.673  1.00  1.41           C  
ATOM     47  NZ  LYS A   4      -6.530   7.766  -3.718  1.00  1.41           N  
ATOM     48  H   LYS A   4      -5.538   1.870  -1.353  1.00  1.41           H  
ATOM     49  HA  LYS A   4      -6.345   3.360   1.027  1.00  1.41           H  
ATOM     50 1HB  LYS A   4      -7.540   3.164  -1.739  1.00  1.41           H  
ATOM     51 2HB  LYS A   4      -8.204   4.180  -0.468  1.00  1.41           H  
ATOM     52 1HG  LYS A   4      -6.040   5.405  -0.349  1.00  1.41           H  
ATOM     53 2HG  LYS A   4      -5.410   4.375  -1.648  1.00  1.41           H  
ATOM     54 1HD  LYS A   4      -7.185   5.186  -3.163  1.00  1.41           H  
ATOM     55 2HD  LYS A   4      -7.836   6.211  -1.879  1.00  1.41           H  
ATOM     56 1HE  LYS A   4      -5.711   7.460  -1.793  1.00  1.41           H  
ATOM     57 2HE  LYS A   4      -5.042   6.413  -3.060  1.00  1.41           H  
ATOM     58 1HZ  LYS A   4      -5.858   8.482  -3.954  1.00  1.41           H  
ATOM     59 2HZ  LYS A   4      -6.750   7.225  -4.544  1.00  1.41           H  
ATOM     60 3HZ  LYS A   4      -7.372   8.200  -3.366  1.00  1.41           H  
ATOM     61  N   ILE A   5      -7.929   0.627   0.642  1.00  1.13           N  
ATOM     62  CA  ILE A   5      -9.041  -0.101   1.249  1.00  1.13           C  
ATOM     63  C   ILE A   5      -8.707  -0.343   2.710  1.00  1.13           C  
ATOM     64  O   ILE A   5      -7.713  -0.994   3.027  1.00  1.13           O  
ATOM     65  CB  ILE A   5      -9.322  -1.466   0.596  1.00  1.13           C  
ATOM     66  CG1 ILE A   5      -9.689  -1.317  -0.856  1.00  1.13           C  
ATOM     67  CG2 ILE A   5     -10.495  -2.116   1.352  1.00  1.13           C  
ATOM     68  CD1 ILE A   5      -9.712  -2.659  -1.623  1.00  1.13           C  
ATOM     69  H   ILE A   5      -7.193   0.154   0.141  1.00  1.13           H  
ATOM     70  HA  ILE A   5      -9.944   0.504   1.191  1.00  1.13           H  
ATOM     71  HB  ILE A   5      -8.452  -2.100   0.649  1.00  1.13           H  
ATOM     72 1HG1 ILE A   5     -10.676  -0.867  -0.916  1.00  1.13           H  
ATOM     73 2HG1 ILE A   5      -8.977  -0.651  -1.339  1.00  1.13           H  
ATOM     74 1HG2 ILE A   5     -10.736  -3.071   0.918  1.00  1.13           H  
ATOM     75 2HG2 ILE A   5     -10.237  -2.254   2.400  1.00  1.13           H  
ATOM     76 3HG2 ILE A   5     -11.375  -1.474   1.282  1.00  1.13           H  
ATOM     77 1HD1 ILE A   5      -9.987  -2.481  -2.660  1.00  1.13           H  
ATOM     78 2HD1 ILE A   5      -8.722  -3.117  -1.586  1.00  1.13           H  
ATOM     79 3HD1 ILE A   5     -10.446  -3.325  -1.166  1.00  1.13           H  
ATOM     80  N   GLU A   6      -9.534   0.166   3.607  1.00  0.93           N  
ATOM     81  CA  GLU A   6      -9.253  -0.004   5.022  1.00  0.93           C  
ATOM     82  C   GLU A   6      -9.722  -1.364   5.512  1.00  0.93           C  
ATOM     83  O   GLU A   6     -10.855  -1.778   5.244  1.00  0.93           O  
ATOM     84  CB  GLU A   6      -9.904   1.119   5.825  1.00  0.93           C  
ATOM     85  CG  GLU A   6      -9.308   2.510   5.563  1.00  0.93           C  
ATOM     86  CD  GLU A   6      -9.973   3.597   6.380  1.00  0.93           C  
ATOM     87  OE1 GLU A   6     -11.135   3.862   6.157  1.00  0.93           O  
ATOM     88  OE2 GLU A   6      -9.334   4.150   7.240  1.00  0.93           O  
ATOM     89  H   GLU A   6     -10.340   0.692   3.302  1.00  0.93           H  
ATOM     90  HA  GLU A   6      -8.174   0.054   5.168  1.00  0.93           H  
ATOM     91 1HB  GLU A   6     -10.961   1.157   5.582  1.00  0.93           H  
ATOM     92 2HB  GLU A   6      -9.821   0.900   6.892  1.00  0.93           H  
ATOM     93 1HG  GLU A   6      -8.245   2.488   5.800  1.00  0.93           H  
ATOM     94 2HG  GLU A   6      -9.410   2.741   4.500  1.00  0.93           H  
ATOM     95  N   GLU A   7      -8.847  -2.065   6.217  1.00  0.79           N  
ATOM     96  CA  GLU A   7      -9.215  -3.372   6.725  1.00  0.79           C  
ATOM     97  C   GLU A   7     -10.318  -3.196   7.745  1.00  0.79           C  
ATOM     98  O   GLU A   7     -10.270  -2.267   8.550  1.00  0.79           O  
ATOM     99  CB  GLU A   7      -8.006  -4.063   7.362  1.00  0.79           C  
ATOM    100  CG  GLU A   7      -6.901  -4.430   6.369  1.00  0.79           C  
ATOM    101  CD  GLU A   7      -5.733  -5.157   6.999  1.00  0.79           C  
ATOM    102  OE1 GLU A   7      -5.829  -5.525   8.146  1.00  0.79           O  
ATOM    103  OE2 GLU A   7      -4.745  -5.344   6.327  1.00  0.79           O  
ATOM    104  H   GLU A   7      -7.929  -1.685   6.400  1.00  0.79           H  
ATOM    105  HA  GLU A   7      -9.592  -3.985   5.902  1.00  0.79           H  
ATOM    106 1HB  GLU A   7      -7.575  -3.416   8.125  1.00  0.79           H  
ATOM    107 2HB  GLU A   7      -8.331  -4.980   7.855  1.00  0.79           H  
ATOM    108 1HG  GLU A   7      -7.329  -5.058   5.601  1.00  0.79           H  
ATOM    109 2HG  GLU A   7      -6.543  -3.518   5.890  1.00  0.79           H  
ATOM    110  N   GLY A   8     -11.303  -4.085   7.735  1.00  0.70           N  
ATOM    111  CA  GLY A   8     -12.370  -3.991   8.725  1.00  0.70           C  
ATOM    112  C   GLY A   8     -13.550  -3.146   8.248  1.00  0.70           C  
ATOM    113  O   GLY A   8     -14.549  -3.024   8.955  1.00  0.70           O  
ATOM    114  H   GLY A   8     -11.326  -4.819   7.023  1.00  0.70           H  
ATOM    115 1HA  GLY A   8     -12.721  -4.995   8.964  1.00  0.70           H  
ATOM    116 2HA  GLY A   8     -11.971  -3.569   9.646  1.00  0.70           H  
ATOM    117  N   LYS A   9     -13.435  -2.542   7.068  1.00  0.65           N  
ATOM    118  CA  LYS A   9     -14.547  -1.780   6.513  1.00  0.65           C  
ATOM    119  C   LYS A   9     -14.853  -2.386   5.162  1.00  0.65           C  
ATOM    120  O   LYS A   9     -13.937  -2.734   4.432  1.00  0.65           O  
ATOM    121  CB  LYS A   9     -14.204  -0.307   6.337  1.00  0.65           C  
ATOM    122  CG  LYS A   9     -13.871   0.435   7.621  1.00  0.65           C  
ATOM    123  CD  LYS A   9     -13.681   1.916   7.340  1.00  0.65           C  
ATOM    124  CE  LYS A   9     -13.264   2.695   8.573  1.00  0.65           C  
ATOM    125  NZ  LYS A   9     -13.034   4.133   8.249  1.00  0.65           N  
ATOM    126  H   LYS A   9     -12.565  -2.598   6.535  1.00  0.65           H  
ATOM    127  HA  LYS A   9     -15.430  -1.884   7.145  1.00  0.65           H  
ATOM    128 1HB  LYS A   9     -13.339  -0.219   5.672  1.00  0.65           H  
ATOM    129 2HB  LYS A   9     -15.043   0.201   5.857  1.00  0.65           H  
ATOM    130 1HG  LYS A   9     -14.655   0.288   8.354  1.00  0.65           H  
ATOM    131 2HG  LYS A   9     -12.937   0.036   8.027  1.00  0.65           H  
ATOM    132 1HD  LYS A   9     -12.919   2.048   6.574  1.00  0.65           H  
ATOM    133 2HD  LYS A   9     -14.616   2.332   6.966  1.00  0.65           H  
ATOM    134 1HE  LYS A   9     -14.037   2.619   9.334  1.00  0.65           H  
ATOM    135 2HE  LYS A   9     -12.337   2.271   8.962  1.00  0.65           H  
ATOM    136 1HZ  LYS A   9     -12.737   4.633   9.068  1.00  0.65           H  
ATOM    137 2HZ  LYS A   9     -12.291   4.176   7.528  1.00  0.65           H  
ATOM    138 3HZ  LYS A   9     -13.873   4.546   7.885  1.00  0.65           H  
ATOM    139  N   LEU A  10     -16.119  -2.487   4.812  1.00  0.62           N  
ATOM    140  CA  LEU A  10     -16.494  -3.035   3.515  1.00  0.62           C  
ATOM    141  C   LEU A  10     -16.847  -1.894   2.564  1.00  0.62           C  
ATOM    142  O   LEU A  10     -17.696  -1.065   2.899  1.00  0.62           O  
ATOM    143  CB  LEU A  10     -17.685  -3.985   3.712  1.00  0.62           C  
ATOM    144  CG  LEU A  10     -18.274  -4.669   2.507  1.00  0.62           C  
ATOM    145  CD1 LEU A  10     -17.262  -5.628   1.959  1.00  0.62           C  
ATOM    146  CD2 LEU A  10     -19.557  -5.389   2.914  1.00  0.62           C  
ATOM    147  H   LEU A  10     -16.840  -2.175   5.463  1.00  0.62           H  
ATOM    148  HA  LEU A  10     -15.650  -3.587   3.098  1.00  0.62           H  
ATOM    149 1HB  LEU A  10     -17.385  -4.763   4.413  1.00  0.62           H  
ATOM    150 2HB  LEU A  10     -18.469  -3.416   4.167  1.00  0.62           H  
ATOM    151  HG  LEU A  10     -18.493  -3.929   1.735  1.00  0.62           H  
ATOM    152 1HD1 LEU A  10     -17.659  -6.114   1.081  1.00  0.62           H  
ATOM    153 2HD1 LEU A  10     -16.369  -5.080   1.706  1.00  0.62           H  
ATOM    154 3HD1 LEU A  10     -17.020  -6.376   2.714  1.00  0.62           H  
ATOM    155 1HD2 LEU A  10     -19.973  -5.879   2.048  1.00  0.62           H  
ATOM    156 2HD2 LEU A  10     -19.337  -6.134   3.681  1.00  0.62           H  
ATOM    157 3HD2 LEU A  10     -20.278  -4.674   3.303  1.00  0.62           H  
ATOM    158  N   VAL A  11     -16.180  -1.825   1.412  1.00  0.62           N  
ATOM    159  CA  VAL A  11     -16.468  -0.750   0.446  1.00  0.62           C  
ATOM    160  C   VAL A  11     -17.215  -1.300  -0.766  1.00  0.62           C  
ATOM    161  O   VAL A  11     -16.758  -2.253  -1.407  1.00  0.62           O  
ATOM    162  CB  VAL A  11     -15.181  -0.047  -0.017  1.00  0.62           C  
ATOM    163  CG1 VAL A  11     -15.537   1.053  -1.046  1.00  0.62           C  
ATOM    164  CG2 VAL A  11     -14.445   0.517   1.201  1.00  0.62           C  
ATOM    165  H   VAL A  11     -15.445  -2.523   1.228  1.00  0.62           H  
ATOM    166  HA  VAL A  11     -17.102  -0.006   0.928  1.00  0.62           H  
ATOM    167  HB  VAL A  11     -14.532  -0.771  -0.511  1.00  0.62           H  
ATOM    168 1HG1 VAL A  11     -14.628   1.549  -1.390  1.00  0.62           H  
ATOM    169 2HG1 VAL A  11     -16.045   0.613  -1.903  1.00  0.62           H  
ATOM    170 3HG1 VAL A  11     -16.197   1.795  -0.581  1.00  0.62           H  
ATOM    171 1HG2 VAL A  11     -13.524   1.003   0.876  1.00  0.62           H  
ATOM    172 2HG2 VAL A  11     -15.084   1.240   1.709  1.00  0.62           H  
ATOM    173 3HG2 VAL A  11     -14.199  -0.302   1.890  1.00  0.62           H  
ATOM    174  N   ILE A  12     -18.355  -0.703  -1.086  1.00  0.65           N  
ATOM    175  CA  ILE A  12     -19.160  -1.226  -2.171  1.00  0.65           C  
ATOM    176  C   ILE A  12     -19.420  -0.184  -3.260  1.00  0.65           C  
ATOM    177  O   ILE A  12     -19.816   0.940  -2.955  1.00  0.65           O  
ATOM    178  CB  ILE A  12     -20.504  -1.667  -1.610  1.00  0.65           C  
ATOM    179  CG1 ILE A  12     -20.296  -2.635  -0.473  1.00  0.65           C  
ATOM    180  CG2 ILE A  12     -21.288  -2.333  -2.662  1.00  0.65           C  
ATOM    181  CD1 ILE A  12     -21.540  -2.986   0.176  1.00  0.65           C  
ATOM    182  H   ILE A  12     -18.692   0.077  -0.526  1.00  0.65           H  
ATOM    183  HA  ILE A  12     -18.651  -2.074  -2.617  1.00  0.65           H  
ATOM    184  HB  ILE A  12     -21.039  -0.818  -1.228  1.00  0.65           H  
ATOM    185 1HG1 ILE A  12     -19.817  -3.505  -0.811  1.00  0.65           H  
ATOM    186 2HG1 ILE A  12     -19.666  -2.168   0.283  1.00  0.65           H  
ATOM    187 1HG2 ILE A  12     -22.204  -2.659  -2.217  1.00  0.65           H  
ATOM    188 2HG2 ILE A  12     -21.482  -1.648  -3.484  1.00  0.65           H  
ATOM    189 3HG2 ILE A  12     -20.752  -3.183  -3.037  1.00  0.65           H  
ATOM    190 1HD1 ILE A  12     -21.336  -3.669   1.000  1.00  0.65           H  
ATOM    191 2HD1 ILE A  12     -22.026  -2.092   0.555  1.00  0.65           H  
ATOM    192 3HD1 ILE A  12     -22.176  -3.462  -0.555  1.00  0.65           H  
ATOM    193  N   TRP A  13     -19.187  -0.542  -4.524  1.00  0.69           N  
ATOM    194  CA  TRP A  13     -19.475   0.393  -5.618  1.00  0.69           C  
ATOM    195  C   TRP A  13     -20.723  -0.007  -6.386  1.00  0.69           C  
ATOM    196  O   TRP A  13     -20.895  -1.176  -6.746  1.00  0.69           O  
ATOM    197  CB  TRP A  13     -18.311   0.520  -6.613  1.00  0.69           C  
ATOM    198  CG  TRP A  13     -17.141   1.309  -6.123  1.00  0.69           C  
ATOM    199  CD1 TRP A  13     -16.987   1.858  -4.900  1.00  0.69           C  
ATOM    200  CD2 TRP A  13     -15.964   1.685  -6.877  1.00  0.69           C  
ATOM    201  NE1 TRP A  13     -15.807   2.541  -4.827  1.00  0.69           N  
ATOM    202  CE2 TRP A  13     -15.165   2.447  -6.026  1.00  0.69           C  
ATOM    203  CE3 TRP A  13     -15.535   1.451  -8.191  1.00  0.69           C  
ATOM    204  CZ2 TRP A  13     -13.951   2.979  -6.437  1.00  0.69           C  
ATOM    205  CZ3 TRP A  13     -14.329   1.996  -8.599  1.00  0.69           C  
ATOM    206  CH2 TRP A  13     -13.557   2.731  -7.749  1.00  0.69           C  
ATOM    207  H   TRP A  13     -18.848  -1.485  -4.715  1.00  0.69           H  
ATOM    208  HA  TRP A  13     -19.647   1.377  -5.191  1.00  0.69           H  
ATOM    209 1HB  TRP A  13     -17.966  -0.477  -6.896  1.00  0.69           H  
ATOM    210 2HB  TRP A  13     -18.668   1.006  -7.506  1.00  0.69           H  
ATOM    211  HD1 TRP A  13     -17.697   1.784  -4.091  1.00  0.69           H  
ATOM    212  HE1 TRP A  13     -15.487   3.068  -3.992  1.00  0.69           H  
ATOM    213  HE3 TRP A  13     -16.137   0.866  -8.873  1.00  0.69           H  
ATOM    214  HZ2 TRP A  13     -13.324   3.575  -5.771  1.00  0.69           H  
ATOM    215  HZ3 TRP A  13     -14.016   1.831  -9.608  1.00  0.69           H  
ATOM    216  HH2 TRP A  13     -12.617   3.135  -8.109  1.00  0.69           H  
ATOM    217  N   ILE A  14     -21.577   0.978  -6.653  1.00  0.75           N  
ATOM    218  CA  ILE A  14     -22.807   0.746  -7.402  1.00  0.75           C  
ATOM    219  C   ILE A  14     -23.222   1.936  -8.251  1.00  0.75           C  
ATOM    220  O   ILE A  14     -23.143   3.075  -7.811  1.00  0.75           O  
ATOM    221  CB  ILE A  14     -23.942   0.431  -6.416  1.00  0.75           C  
ATOM    222  CG1 ILE A  14     -25.219   0.028  -7.150  1.00  0.75           C  
ATOM    223  CG2 ILE A  14     -24.195   1.648  -5.586  1.00  0.75           C  
ATOM    224  CD1 ILE A  14     -26.270  -0.640  -6.291  1.00  0.75           C  
ATOM    225  H   ILE A  14     -21.372   1.911  -6.285  1.00  0.75           H  
ATOM    226  HA  ILE A  14     -22.651  -0.101  -8.069  1.00  0.75           H  
ATOM    227  HB  ILE A  14     -23.650  -0.400  -5.774  1.00  0.75           H  
ATOM    228 1HG1 ILE A  14     -25.662   0.916  -7.543  1.00  0.75           H  
ATOM    229 2HG1 ILE A  14     -24.967  -0.630  -7.974  1.00  0.75           H  
ATOM    230 1HG2 ILE A  14     -24.981   1.446  -4.883  1.00  0.75           H  
ATOM    231 2HG2 ILE A  14     -23.284   1.920  -5.049  1.00  0.75           H  
ATOM    232 3HG2 ILE A  14     -24.492   2.470  -6.240  1.00  0.75           H  
ATOM    233 1HD1 ILE A  14     -27.137  -0.868  -6.886  1.00  0.75           H  
ATOM    234 2HD1 ILE A  14     -25.874  -1.553  -5.899  1.00  0.75           H  
ATOM    235 3HD1 ILE A  14     -26.560   0.021  -5.474  1.00  0.75           H  
ATOM    236  N   ASN A  15     -23.726   1.686  -9.448  1.00  0.80           N  
ATOM    237  CA  ASN A  15     -24.259   2.783 -10.250  1.00  0.80           C  
ATOM    238  C   ASN A  15     -25.444   3.413  -9.522  1.00  0.80           C  
ATOM    239  O   ASN A  15     -26.290   2.713  -8.964  1.00  0.80           O  
ATOM    240  CB  ASN A  15     -24.662   2.339 -11.635  1.00  0.80           C  
ATOM    241  CG  ASN A  15     -25.074   3.514 -12.522  1.00  0.80           C  
ATOM    242  OD1 ASN A  15     -26.210   4.013 -12.452  1.00  0.80           O  
ATOM    243  ND2 ASN A  15     -24.170   3.976 -13.348  1.00  0.80           N  
ATOM    244  H   ASN A  15     -23.752   0.735  -9.793  1.00  0.80           H  
ATOM    245  HA  ASN A  15     -23.488   3.552 -10.345  1.00  0.80           H  
ATOM    246 1HB  ASN A  15     -23.862   1.796 -12.085  1.00  0.80           H  
ATOM    247 2HB  ASN A  15     -25.486   1.665 -11.557  1.00  0.80           H  
ATOM    248 1HD2 ASN A  15     -24.387   4.750 -13.946  1.00  0.80           H  
ATOM    249 2HD2 ASN A  15     -23.260   3.571 -13.380  1.00  0.80           H  
ATOM    250  N   GLY A  16     -25.545   4.732  -9.561  1.00  0.84           N  
ATOM    251  CA  GLY A  16     -26.626   5.442  -8.875  1.00  0.84           C  
ATOM    252  C   GLY A  16     -28.061   4.974  -9.216  1.00  0.84           C  
ATOM    253  O   GLY A  16     -28.975   5.134  -8.391  1.00  0.84           O  
ATOM    254  H   GLY A  16     -24.837   5.267 -10.046  1.00  0.84           H  
ATOM    255 1HA  GLY A  16     -26.467   5.358  -7.802  1.00  0.84           H  
ATOM    256 2HA  GLY A  16     -26.539   6.502  -9.108  1.00  0.84           H  
ATOM    257  N   ASP A  17     -28.270   4.386 -10.403  1.00  0.84           N  
ATOM    258  CA  ASP A  17     -29.603   3.926 -10.797  1.00  0.84           C  
ATOM    259  C   ASP A  17     -29.886   2.451 -10.515  1.00  0.84           C  
ATOM    260  O   ASP A  17     -30.931   1.936 -10.915  1.00  0.84           O  
ATOM    261  CB  ASP A  17     -29.884   4.257 -12.257  1.00  0.84           C  
ATOM    262  CG  ASP A  17     -30.050   5.776 -12.485  1.00  0.84           C  
ATOM    263  OD1 ASP A  17     -30.655   6.447 -11.633  1.00  0.84           O  
ATOM    264  OD2 ASP A  17     -29.595   6.256 -13.493  1.00  0.84           O  
ATOM    265  H   ASP A  17     -27.492   4.252 -11.048  1.00  0.84           H  
ATOM    266  HA  ASP A  17     -30.323   4.491 -10.227  1.00  0.84           H  
ATOM    267 1HB  ASP A  17     -29.058   3.893 -12.875  1.00  0.84           H  
ATOM    268 2HB  ASP A  17     -30.792   3.746 -12.583  1.00  0.84           H  
ATOM    269  N   LYS A  18     -28.984   1.780  -9.800  1.00  0.82           N  
ATOM    270  CA  LYS A  18     -29.161   0.373  -9.444  1.00  0.82           C  
ATOM    271  C   LYS A  18     -29.603   0.177  -7.991  1.00  0.82           C  
ATOM    272  O   LYS A  18     -29.622  -0.950  -7.490  1.00  0.82           O  
ATOM    273  CB  LYS A  18     -27.888  -0.402  -9.739  1.00  0.82           C  
ATOM    274  CG  LYS A  18     -27.502  -0.381 -11.209  1.00  0.82           C  
ATOM    275  CD  LYS A  18     -28.536  -1.079 -12.076  1.00  0.82           C  
ATOM    276  CE  LYS A  18     -28.097  -1.138 -13.532  1.00  0.82           C  
ATOM    277  NZ  LYS A  18     -29.099  -1.833 -14.368  1.00  0.82           N  
ATOM    278  H   LYS A  18     -28.125   2.246  -9.498  1.00  0.82           H  
ATOM    279  HA  LYS A  18     -29.950  -0.038 -10.076  1.00  0.82           H  
ATOM    280 1HB  LYS A  18     -27.076   0.056  -9.210  1.00  0.82           H  
ATOM    281 2HB  LYS A  18     -27.979  -1.429  -9.401  1.00  0.82           H  
ATOM    282 1HG  LYS A  18     -27.449   0.652 -11.537  1.00  0.82           H  
ATOM    283 2HG  LYS A  18     -26.526  -0.847 -11.344  1.00  0.82           H  
ATOM    284 1HD  LYS A  18     -28.718  -2.083 -11.723  1.00  0.82           H  
ATOM    285 2HD  LYS A  18     -29.478  -0.529 -12.026  1.00  0.82           H  
ATOM    286 1HE  LYS A  18     -27.971  -0.123 -13.904  1.00  0.82           H  
ATOM    287 2HE  LYS A  18     -27.146  -1.666 -13.606  1.00  0.82           H  
ATOM    288 1HZ  LYS A  18     -28.820  -1.869 -15.332  1.00  0.82           H  
ATOM    289 2HZ  LYS A  18     -29.220  -2.787 -14.029  1.00  0.82           H  
ATOM    290 3HZ  LYS A  18     -29.995  -1.356 -14.307  1.00  0.82           H  
ATOM    291  N   GLY A  19     -29.962   1.278  -7.325  1.00  0.78           N  
ATOM    292  CA  GLY A  19     -30.438   1.254  -5.936  1.00  0.78           C  
ATOM    293  C   GLY A  19     -29.387   1.634  -4.891  1.00  0.78           C  
ATOM    294  O   GLY A  19     -29.227   0.933  -3.889  1.00  0.78           O  
ATOM    295  H   GLY A  19     -29.912   2.159  -7.812  1.00  0.78           H  
ATOM    296 1HA  GLY A  19     -31.274   1.947  -5.850  1.00  0.78           H  
ATOM    297 2HA  GLY A  19     -30.842   0.269  -5.708  1.00  0.78           H  
ATOM    298  N   TYR A  20     -28.681   2.741  -5.116  1.00  0.73           N  
ATOM    299  CA  TYR A  20     -27.635   3.236  -4.218  1.00  0.73           C  
ATOM    300  C   TYR A  20     -28.031   3.441  -2.758  1.00  0.73           C  
ATOM    301  O   TYR A  20     -27.305   3.002  -1.860  1.00  0.73           O  
ATOM    302  CB  TYR A  20     -27.094   4.568  -4.718  1.00  0.73           C  
ATOM    303  CG  TYR A  20     -26.109   5.198  -3.754  1.00  0.73           C  
ATOM    304  CD1 TYR A  20     -24.814   4.804  -3.751  1.00  0.73           C  
ATOM    305  CD2 TYR A  20     -26.532   6.158  -2.848  1.00  0.73           C  
ATOM    306  CE1 TYR A  20     -23.932   5.347  -2.870  1.00  0.73           C  
ATOM    307  CE2 TYR A  20     -25.641   6.701  -1.946  1.00  0.73           C  
ATOM    308  CZ  TYR A  20     -24.332   6.283  -1.959  1.00  0.73           C  
ATOM    309  OH  TYR A  20     -23.410   6.798  -1.071  1.00  0.73           O  
ATOM    310  H   TYR A  20     -28.889   3.276  -5.947  1.00  0.73           H  
ATOM    311  HA  TYR A  20     -26.832   2.508  -4.227  1.00  0.73           H  
ATOM    312 1HB  TYR A  20     -26.590   4.414  -5.671  1.00  0.73           H  
ATOM    313 2HB  TYR A  20     -27.919   5.263  -4.881  1.00  0.73           H  
ATOM    314  HD1 TYR A  20     -24.475   4.063  -4.452  1.00  0.73           H  
ATOM    315  HD2 TYR A  20     -27.568   6.477  -2.845  1.00  0.73           H  
ATOM    316  HE1 TYR A  20     -22.912   5.030  -2.891  1.00  0.73           H  
ATOM    317  HE2 TYR A  20     -25.978   7.450  -1.228  1.00  0.73           H  
ATOM    318  HH  TYR A  20     -22.610   6.218  -1.059  1.00  0.73           H  
ATOM    319  N   ASN A  21     -29.141   4.138  -2.486  1.00  0.69           N  
ATOM    320  CA  ASN A  21     -29.433   4.431  -1.080  1.00  0.69           C  
ATOM    321  C   ASN A  21     -29.958   3.165  -0.443  1.00  0.69           C  
ATOM    322  O   ASN A  21     -29.805   2.933   0.756  1.00  0.69           O  
ATOM    323  CB  ASN A  21     -30.439   5.550  -0.907  1.00  0.69           C  
ATOM    324  CG  ASN A  21     -29.944   6.875  -1.365  1.00  0.69           C  
ATOM    325  OD1 ASN A  21     -29.058   7.504  -0.764  1.00  0.69           O  
ATOM    326  ND2 ASN A  21     -30.525   7.326  -2.449  1.00  0.69           N  
ATOM    327  H   ASN A  21     -29.775   4.435  -3.236  1.00  0.69           H  
ATOM    328  HA  ASN A  21     -28.508   4.707  -0.575  1.00  0.69           H  
ATOM    329 1HB  ASN A  21     -31.349   5.311  -1.402  1.00  0.69           H  
ATOM    330 2HB  ASN A  21     -30.678   5.632   0.151  1.00  0.69           H  
ATOM    331 1HD2 ASN A  21     -30.267   8.208  -2.836  1.00  0.69           H  
ATOM    332 2HD2 ASN A  21     -31.260   6.753  -2.895  1.00  0.69           H  
ATOM    333  N   GLY A  22     -30.567   2.339  -1.273  1.00  0.66           N  
ATOM    334  CA  GLY A  22     -31.115   1.064  -0.873  1.00  0.66           C  
ATOM    335  C   GLY A  22     -29.979   0.196  -0.376  1.00  0.66           C  
ATOM    336  O   GLY A  22     -30.026  -0.374   0.715  1.00  0.66           O  
ATOM    337  H   GLY A  22     -30.639   2.618  -2.246  1.00  0.66           H  
ATOM    338 1HA  GLY A  22     -31.865   1.201  -0.094  1.00  0.66           H  
ATOM    339 2HA  GLY A  22     -31.595   0.626  -1.733  1.00  0.66           H  
ATOM    340  N   LEU A  23     -28.934   0.127  -1.186  1.00  0.64           N  
ATOM    341  CA  LEU A  23     -27.735  -0.598  -0.841  1.00  0.64           C  
ATOM    342  C   LEU A  23     -27.121  -0.028   0.429  1.00  0.64           C  
ATOM    343  O   LEU A  23     -26.687  -0.790   1.293  1.00  0.64           O  
ATOM    344  CB  LEU A  23     -26.770  -0.567  -2.005  1.00  0.64           C  
ATOM    345  CG  LEU A  23     -25.475  -1.250  -1.804  1.00  0.64           C  
ATOM    346  CD1 LEU A  23     -25.696  -2.672  -1.461  1.00  0.64           C  
ATOM    347  CD2 LEU A  23     -24.747  -1.143  -3.063  1.00  0.64           C  
ATOM    348  H   LEU A  23     -28.981   0.596  -2.090  1.00  0.64           H  
ATOM    349  HA  LEU A  23     -28.007  -1.637  -0.655  1.00  0.64           H  
ATOM    350 1HB  LEU A  23     -27.258  -1.016  -2.873  1.00  0.64           H  
ATOM    351 2HB  LEU A  23     -26.560   0.476  -2.244  1.00  0.64           H  
ATOM    352  HG  LEU A  23     -24.919  -0.779  -1.010  1.00  0.64           H  
ATOM    353 1HD1 LEU A  23     -24.738  -3.159  -1.349  1.00  0.64           H  
ATOM    354 2HD1 LEU A  23     -26.253  -2.742  -0.530  1.00  0.64           H  
ATOM    355 3HD1 LEU A  23     -26.261  -3.139  -2.256  1.00  0.64           H  
ATOM    356 1HD2 LEU A  23     -23.827  -1.602  -2.995  1.00  0.64           H  
ATOM    357 2HD2 LEU A  23     -25.326  -1.624  -3.816  1.00  0.64           H  
ATOM    358 3HD2 LEU A  23     -24.611  -0.116  -3.308  1.00  0.64           H  
ATOM    359  N   ALA A  24     -27.091   1.307   0.560  1.00  0.62           N  
ATOM    360  CA  ALA A  24     -26.559   1.920   1.772  1.00  0.62           C  
ATOM    361  C   ALA A  24     -27.340   1.432   2.998  1.00  0.62           C  
ATOM    362  O   ALA A  24     -26.730   1.164   4.037  1.00  0.62           O  
ATOM    363  CB  ALA A  24     -26.609   3.437   1.662  1.00  0.62           C  
ATOM    364  H   ALA A  24     -27.420   1.901  -0.200  1.00  0.62           H  
ATOM    365  HA  ALA A  24     -25.529   1.614   1.895  1.00  0.62           H  
ATOM    366 1HB  ALA A  24     -26.189   3.879   2.562  1.00  0.62           H  
ATOM    367 2HB  ALA A  24     -26.032   3.755   0.790  1.00  0.62           H  
ATOM    368 3HB  ALA A  24     -27.631   3.760   1.552  1.00  0.62           H  
ATOM    369  N   GLU A  25     -28.670   1.282   2.875  1.00  0.61           N  
ATOM    370  CA  GLU A  25     -29.489   0.746   3.966  1.00  0.61           C  
ATOM    371  C   GLU A  25     -29.083  -0.694   4.303  1.00  0.61           C  
ATOM    372  O   GLU A  25     -29.002  -1.064   5.481  1.00  0.61           O  
ATOM    373  CB  GLU A  25     -30.986   0.825   3.645  1.00  0.61           C  
ATOM    374  CG  GLU A  25     -31.894   0.306   4.767  1.00  0.61           C  
ATOM    375  CD  GLU A  25     -33.377   0.463   4.477  1.00  0.61           C  
ATOM    376  OE1 GLU A  25     -33.790   1.527   4.055  1.00  0.61           O  
ATOM    377  OE2 GLU A  25     -34.103  -0.486   4.671  1.00  0.61           O  
ATOM    378  H   GLU A  25     -29.122   1.564   2.003  1.00  0.61           H  
ATOM    379  HA  GLU A  25     -29.312   1.357   4.850  1.00  0.61           H  
ATOM    380 1HB  GLU A  25     -31.258   1.857   3.427  1.00  0.61           H  
ATOM    381 2HB  GLU A  25     -31.201   0.245   2.762  1.00  0.61           H  
ATOM    382 1HG  GLU A  25     -31.678  -0.752   4.919  1.00  0.61           H  
ATOM    383 2HG  GLU A  25     -31.648   0.834   5.687  1.00  0.61           H  
ATOM    384  N   VAL A  26     -28.801  -1.508   3.270  1.00  0.61           N  
ATOM    385  CA  VAL A  26     -28.389  -2.897   3.498  1.00  0.61           C  
ATOM    386  C   VAL A  26     -27.069  -2.837   4.262  1.00  0.61           C  
ATOM    387  O   VAL A  26     -26.840  -3.601   5.207  1.00  0.61           O  
ATOM    388  CB  VAL A  26     -28.168  -3.690   2.189  1.00  0.61           C  
ATOM    389  CG1 VAL A  26     -27.613  -5.075   2.523  1.00  0.61           C  
ATOM    390  CG2 VAL A  26     -29.444  -3.781   1.405  1.00  0.61           C  
ATOM    391  H   VAL A  26     -28.912  -1.147   2.319  1.00  0.61           H  
ATOM    392  HA  VAL A  26     -29.141  -3.401   4.105  1.00  0.61           H  
ATOM    393  HB  VAL A  26     -27.416  -3.183   1.595  1.00  0.61           H  
ATOM    394 1HG1 VAL A  26     -27.419  -5.629   1.614  1.00  0.61           H  
ATOM    395 2HG1 VAL A  26     -26.700  -4.970   3.082  1.00  0.61           H  
ATOM    396 3HG1 VAL A  26     -28.341  -5.613   3.124  1.00  0.61           H  
ATOM    397 1HG2 VAL A  26     -29.275  -4.332   0.484  1.00  0.61           H  
ATOM    398 2HG2 VAL A  26     -30.189  -4.287   1.999  1.00  0.61           H  
ATOM    399 3HG2 VAL A  26     -29.789  -2.781   1.168  1.00  0.61           H  
ATOM    400  N   GLY A  27     -26.215  -1.899   3.840  1.00  0.61           N  
ATOM    401  CA  GLY A  27     -24.933  -1.612   4.456  1.00  0.61           C  
ATOM    402  C   GLY A  27     -25.108  -1.357   5.944  1.00  0.61           C  
ATOM    403  O   GLY A  27     -24.458  -2.004   6.768  1.00  0.61           O  
ATOM    404  H   GLY A  27     -26.485  -1.343   3.032  1.00  0.61           H  
ATOM    405 1HA  GLY A  27     -24.245  -2.428   4.299  1.00  0.61           H  
ATOM    406 2HA  GLY A  27     -24.507  -0.727   3.981  1.00  0.61           H  
ATOM    407  N   LYS A  28     -26.010  -0.437   6.293  1.00  0.61           N  
ATOM    408  CA  LYS A  28     -26.267  -0.105   7.691  1.00  0.61           C  
ATOM    409  C   LYS A  28     -26.758  -1.322   8.474  1.00  0.61           C  
ATOM    410  O   LYS A  28     -26.382  -1.511   9.633  1.00  0.61           O  
ATOM    411  CB  LYS A  28     -27.292   1.029   7.789  1.00  0.61           C  
ATOM    412  CG  LYS A  28     -26.759   2.384   7.326  1.00  0.61           C  
ATOM    413  CD  LYS A  28     -27.822   3.469   7.407  1.00  0.61           C  
ATOM    414  CE  LYS A  28     -27.287   4.802   6.904  1.00  0.61           C  
ATOM    415  NZ  LYS A  28     -28.323   5.873   6.953  1.00  0.61           N  
ATOM    416  H   LYS A  28     -26.503   0.065   5.553  1.00  0.61           H  
ATOM    417  HA  LYS A  28     -25.334   0.230   8.143  1.00  0.61           H  
ATOM    418 1HB  LYS A  28     -28.158   0.783   7.173  1.00  0.61           H  
ATOM    419 2HB  LYS A  28     -27.635   1.126   8.816  1.00  0.61           H  
ATOM    420 1HG  LYS A  28     -25.908   2.667   7.947  1.00  0.61           H  
ATOM    421 2HG  LYS A  28     -26.418   2.299   6.296  1.00  0.61           H  
ATOM    422 1HD  LYS A  28     -28.681   3.178   6.799  1.00  0.61           H  
ATOM    423 2HD  LYS A  28     -28.150   3.585   8.439  1.00  0.61           H  
ATOM    424 1HE  LYS A  28     -26.439   5.100   7.518  1.00  0.61           H  
ATOM    425 2HE  LYS A  28     -26.951   4.682   5.872  1.00  0.61           H  
ATOM    426 1HZ  LYS A  28     -27.930   6.739   6.612  1.00  0.61           H  
ATOM    427 2HZ  LYS A  28     -29.110   5.612   6.377  1.00  0.61           H  
ATOM    428 3HZ  LYS A  28     -28.632   5.998   7.907  1.00  0.61           H  
ATOM    429  N   LYS A  29     -27.570  -2.181   7.853  1.00  0.62           N  
ATOM    430  CA  LYS A  29     -28.024  -3.361   8.579  1.00  0.62           C  
ATOM    431  C   LYS A  29     -26.829  -4.275   8.858  1.00  0.62           C  
ATOM    432  O   LYS A  29     -26.667  -4.768   9.974  1.00  0.62           O  
ATOM    433  CB  LYS A  29     -29.103  -4.120   7.808  1.00  0.62           C  
ATOM    434  CG  LYS A  29     -29.691  -5.330   8.574  1.00  0.62           C  
ATOM    435  CD  LYS A  29     -30.439  -4.858   9.840  1.00  0.62           C  
ATOM    436  CE  LYS A  29     -31.371  -5.951  10.439  1.00  0.62           C  
ATOM    437  NZ  LYS A  29     -30.626  -7.099  11.067  1.00  0.62           N  
ATOM    438  H   LYS A  29     -27.891  -1.992   6.901  1.00  0.62           H  
ATOM    439  HA  LYS A  29     -28.439  -3.047   9.536  1.00  0.62           H  
ATOM    440 1HB  LYS A  29     -29.914  -3.438   7.549  1.00  0.62           H  
ATOM    441 2HB  LYS A  29     -28.680  -4.490   6.872  1.00  0.62           H  
ATOM    442 1HG  LYS A  29     -30.377  -5.881   7.931  1.00  0.62           H  
ATOM    443 2HG  LYS A  29     -28.879  -6.003   8.874  1.00  0.62           H  
ATOM    444 1HD  LYS A  29     -29.698  -4.592  10.602  1.00  0.62           H  
ATOM    445 2HD  LYS A  29     -31.029  -3.975   9.609  1.00  0.62           H  
ATOM    446 1HE  LYS A  29     -32.005  -5.493  11.194  1.00  0.62           H  
ATOM    447 2HE  LYS A  29     -31.999  -6.342   9.640  1.00  0.62           H  
ATOM    448 1HZ  LYS A  29     -31.269  -7.769  11.429  1.00  0.62           H  
ATOM    449 2HZ  LYS A  29     -30.004  -7.571  10.412  1.00  0.62           H  
ATOM    450 3HZ  LYS A  29     -30.006  -6.797  11.835  1.00  0.62           H  
ATOM    451  N   PHE A  30     -25.966  -4.469   7.855  1.00  0.63           N  
ATOM    452  CA  PHE A  30     -24.792  -5.319   8.018  1.00  0.63           C  
ATOM    453  C   PHE A  30     -23.972  -4.783   9.178  1.00  0.63           C  
ATOM    454  O   PHE A  30     -23.592  -5.545  10.068  1.00  0.63           O  
ATOM    455  CB  PHE A  30     -23.961  -5.342   6.741  1.00  0.63           C  
ATOM    456  CG  PHE A  30     -22.705  -6.248   6.712  1.00  0.63           C  
ATOM    457  CD1 PHE A  30     -22.870  -7.558   6.443  1.00  0.63           C  
ATOM    458  CD2 PHE A  30     -21.404  -5.792   6.884  1.00  0.63           C  
ATOM    459  CE1 PHE A  30     -21.813  -8.439   6.323  1.00  0.63           C  
ATOM    460  CE2 PHE A  30     -20.329  -6.667   6.759  1.00  0.63           C  
ATOM    461  CZ  PHE A  30     -20.539  -7.990   6.477  1.00  0.63           C  
ATOM    462  H   PHE A  30     -26.146  -4.028   6.950  1.00  0.63           H  
ATOM    463  HA  PHE A  30     -25.116  -6.330   8.255  1.00  0.63           H  
ATOM    464 1HB  PHE A  30     -24.614  -5.651   5.928  1.00  0.63           H  
ATOM    465 2HB  PHE A  30     -23.645  -4.338   6.522  1.00  0.63           H  
ATOM    466  HD1 PHE A  30     -23.864  -7.877   6.303  1.00  0.63           H  
ATOM    467  HD2 PHE A  30     -21.224  -4.750   7.109  1.00  0.63           H  
ATOM    468  HE1 PHE A  30     -21.996  -9.489   6.097  1.00  0.63           H  
ATOM    469  HE2 PHE A  30     -19.326  -6.306   6.879  1.00  0.63           H  
ATOM    470  HZ  PHE A  30     -19.697  -8.679   6.376  1.00  0.63           H  
ATOM    471  N   GLU A  31     -23.712  -3.472   9.189  1.00  0.64           N  
ATOM    472  CA  GLU A  31     -22.936  -2.887  10.275  1.00  0.64           C  
ATOM    473  C   GLU A  31     -23.578  -3.158  11.636  1.00  0.64           C  
ATOM    474  O   GLU A  31     -22.920  -3.635  12.564  1.00  0.64           O  
ATOM    475  CB  GLU A  31     -22.777  -1.366  10.096  1.00  0.64           C  
ATOM    476  CG  GLU A  31     -21.960  -0.709  11.237  1.00  0.64           C  
ATOM    477  CD  GLU A  31     -21.759   0.804  11.119  1.00  0.64           C  
ATOM    478  OE1 GLU A  31     -22.213   1.399  10.171  1.00  0.64           O  
ATOM    479  OE2 GLU A  31     -21.119   1.357  12.004  1.00  0.64           O  
ATOM    480  H   GLU A  31     -24.052  -2.885   8.427  1.00  0.64           H  
ATOM    481  HA  GLU A  31     -21.948  -3.342  10.270  1.00  0.64           H  
ATOM    482 1HB  GLU A  31     -22.274  -1.163   9.147  1.00  0.64           H  
ATOM    483 2HB  GLU A  31     -23.760  -0.897  10.056  1.00  0.64           H  
ATOM    484 1HG  GLU A  31     -22.464  -0.918  12.179  1.00  0.64           H  
ATOM    485 2HG  GLU A  31     -20.981  -1.193  11.275  1.00  0.64           H  
ATOM    486  N   LYS A  32     -24.886  -2.944  11.758  1.00  0.65           N  
ATOM    487  CA  LYS A  32     -25.539  -3.184  13.040  1.00  0.65           C  
ATOM    488  C   LYS A  32     -25.441  -4.648  13.480  1.00  0.65           C  
ATOM    489  O   LYS A  32     -25.273  -4.934  14.668  1.00  0.65           O  
ATOM    490  CB  LYS A  32     -27.004  -2.761  12.969  1.00  0.65           C  
ATOM    491  CG  LYS A  32     -27.217  -1.246  12.897  1.00  0.65           C  
ATOM    492  CD  LYS A  32     -28.691  -0.896  12.775  1.00  0.65           C  
ATOM    493  CE  LYS A  32     -28.897   0.608  12.681  1.00  0.65           C  
ATOM    494  NZ  LYS A  32     -30.337   0.965  12.539  1.00  0.65           N  
ATOM    495  H   LYS A  32     -25.423  -2.571  10.971  1.00  0.65           H  
ATOM    496  HA  LYS A  32     -25.039  -2.576  13.793  1.00  0.65           H  
ATOM    497 1HB  LYS A  32     -27.459  -3.206  12.078  1.00  0.65           H  
ATOM    498 2HB  LYS A  32     -27.537  -3.145  13.836  1.00  0.65           H  
ATOM    499 1HG  LYS A  32     -26.816  -0.783  13.798  1.00  0.65           H  
ATOM    500 2HG  LYS A  32     -26.680  -0.846  12.039  1.00  0.65           H  
ATOM    501 1HD  LYS A  32     -29.094  -1.367  11.875  1.00  0.65           H  
ATOM    502 2HD  LYS A  32     -29.231  -1.279  13.639  1.00  0.65           H  
ATOM    503 1HE  LYS A  32     -28.503   1.078  13.581  1.00  0.65           H  
ATOM    504 2HE  LYS A  32     -28.351   0.988  11.815  1.00  0.65           H  
ATOM    505 1HZ  LYS A  32     -30.433   1.969  12.480  1.00  0.65           H  
ATOM    506 2HZ  LYS A  32     -30.707   0.542  11.700  1.00  0.65           H  
ATOM    507 3HZ  LYS A  32     -30.849   0.626  13.341  1.00  0.65           H  
ATOM    508  N   ASP A  33     -25.540  -5.572  12.522  1.00  0.65           N  
ATOM    509  CA  ASP A  33     -25.464  -6.998  12.812  1.00  0.65           C  
ATOM    510  C   ASP A  33     -24.038  -7.543  13.042  1.00  0.65           C  
ATOM    511  O   ASP A  33     -23.856  -8.478  13.829  1.00  0.65           O  
ATOM    512  CB  ASP A  33     -26.131  -7.810  11.691  1.00  0.65           C  
ATOM    513  CG  ASP A  33     -27.677  -7.631  11.595  1.00  0.65           C  
ATOM    514  OD1 ASP A  33     -28.296  -7.068  12.480  1.00  0.65           O  
ATOM    515  OD2 ASP A  33     -28.269  -8.090  10.628  1.00  0.65           O  
ATOM    516  H   ASP A  33     -25.693  -5.271  11.560  1.00  0.65           H  
ATOM    517  HA  ASP A  33     -26.028  -7.174  13.726  1.00  0.65           H  
ATOM    518 1HB  ASP A  33     -25.693  -7.505  10.735  1.00  0.65           H  
ATOM    519 2HB  ASP A  33     -25.906  -8.868  11.822  1.00  0.65           H  
ATOM    520  N   THR A  34     -23.035  -6.991  12.342  1.00  0.65           N  
ATOM    521  CA  THR A  34     -21.675  -7.541  12.377  1.00  0.65           C  
ATOM    522  C   THR A  34     -20.598  -6.680  13.047  1.00  0.65           C  
ATOM    523  O   THR A  34     -19.541  -7.196  13.405  1.00  0.65           O  
ATOM    524  CB  THR A  34     -21.167  -7.755  10.947  1.00  0.65           C  
ATOM    525  OG1 THR A  34     -21.081  -6.477  10.307  1.00  0.65           O  
ATOM    526  CG2 THR A  34     -22.130  -8.628  10.157  1.00  0.65           C  
ATOM    527  H   THR A  34     -23.242  -6.220  11.713  1.00  0.65           H  
ATOM    528  HA  THR A  34     -21.714  -8.496  12.900  1.00  0.65           H  
ATOM    529  HB  THR A  34     -20.181  -8.218  10.973  1.00  0.65           H  
ATOM    530  HG1 THR A  34     -21.995  -6.140  10.168  1.00  0.65           H  
ATOM    531 1HG2 THR A  34     -21.756  -8.755   9.153  1.00  0.65           H  
ATOM    532 2HG2 THR A  34     -22.217  -9.602  10.634  1.00  0.65           H  
ATOM    533 3HG2 THR A  34     -23.112  -8.152  10.120  1.00  0.65           H  
ATOM    534  N   GLY A  35     -20.819  -5.374  13.165  1.00  0.65           N  
ATOM    535  CA  GLY A  35     -19.799  -4.466  13.682  1.00  0.65           C  
ATOM    536  C   GLY A  35     -18.871  -3.923  12.583  1.00  0.65           C  
ATOM    537  O   GLY A  35     -18.004  -3.089  12.853  1.00  0.65           O  
ATOM    538  H   GLY A  35     -21.702  -4.964  12.880  1.00  0.65           H  
ATOM    539 1HA  GLY A  35     -20.296  -3.632  14.179  1.00  0.65           H  
ATOM    540 2HA  GLY A  35     -19.208  -4.980  14.438  1.00  0.65           H  
ATOM    541  N   ILE A  36     -19.049  -4.398  11.348  1.00  0.64           N  
ATOM    542  CA  ILE A  36     -18.232  -3.966  10.219  1.00  0.64           C  
ATOM    543  C   ILE A  36     -18.860  -2.822   9.457  1.00  0.64           C  
ATOM    544  O   ILE A  36     -19.914  -2.974   8.845  1.00  0.64           O  
ATOM    545  CB  ILE A  36     -18.023  -5.139   9.262  1.00  0.64           C  
ATOM    546  CG1 ILE A  36     -17.353  -6.276  10.019  1.00  0.64           C  
ATOM    547  CG2 ILE A  36     -17.299  -4.718   7.976  1.00  0.64           C  
ATOM    548  CD1 ILE A  36     -16.023  -5.900  10.612  1.00  0.64           C  
ATOM    549  H   ILE A  36     -19.776  -5.093  11.167  1.00  0.64           H  
ATOM    550  HA  ILE A  36     -17.263  -3.637  10.593  1.00  0.64           H  
ATOM    551  HB  ILE A  36     -19.001  -5.505   8.998  1.00  0.64           H  
ATOM    552 1HG1 ILE A  36     -18.014  -6.601  10.824  1.00  0.64           H  
ATOM    553 2HG1 ILE A  36     -17.207  -7.091   9.356  1.00  0.64           H  
ATOM    554 1HG2 ILE A  36     -17.217  -5.552   7.304  1.00  0.64           H  
ATOM    555 2HG2 ILE A  36     -17.864  -3.928   7.484  1.00  0.64           H  
ATOM    556 3HG2 ILE A  36     -16.324  -4.359   8.211  1.00  0.64           H  
ATOM    557 1HD1 ILE A  36     -15.604  -6.758  11.135  1.00  0.64           H  
ATOM    558 2HD1 ILE A  36     -15.343  -5.590   9.815  1.00  0.64           H  
ATOM    559 3HD1 ILE A  36     -16.156  -5.076  11.313  1.00  0.64           H  
ATOM    560  N   LYS A  37     -18.200  -1.678   9.458  1.00  0.63           N  
ATOM    561  CA  LYS A  37     -18.764  -0.520   8.781  1.00  0.63           C  
ATOM    562  C   LYS A  37     -18.839  -0.776   7.297  1.00  0.63           C  
ATOM    563  O   LYS A  37     -17.961  -1.448   6.748  1.00  0.63           O  
ATOM    564  CB  LYS A  37     -17.947   0.739   9.073  1.00  0.63           C  
ATOM    565  CG  LYS A  37     -18.072   1.202  10.498  1.00  0.63           C  
ATOM    566  CD  LYS A  37     -17.340   2.485  10.768  1.00  0.63           C  
ATOM    567  CE  LYS A  37     -17.610   2.954  12.195  1.00  0.63           C  
ATOM    568  NZ  LYS A  37     -19.060   3.384  12.385  1.00  0.63           N  
ATOM    569  H   LYS A  37     -17.322  -1.610   9.957  1.00  0.63           H  
ATOM    570  HA  LYS A  37     -19.780  -0.361   9.143  1.00  0.63           H  
ATOM    571 1HB  LYS A  37     -16.902   0.554   8.863  1.00  0.63           H  
ATOM    572 2HB  LYS A  37     -18.281   1.548   8.422  1.00  0.63           H  
ATOM    573 1HG  LYS A  37     -19.108   1.369  10.706  1.00  0.63           H  
ATOM    574 2HG  LYS A  37     -17.711   0.424  11.172  1.00  0.63           H  
ATOM    575 1HD  LYS A  37     -16.270   2.333  10.633  1.00  0.63           H  
ATOM    576 2HD  LYS A  37     -17.678   3.251  10.071  1.00  0.63           H  
ATOM    577 1HE  LYS A  37     -17.391   2.141  12.886  1.00  0.63           H  
ATOM    578 2HE  LYS A  37     -16.960   3.797  12.423  1.00  0.63           H  
ATOM    579 1HZ  LYS A  37     -19.199   3.686  13.333  1.00  0.63           H  
ATOM    580 2HZ  LYS A  37     -19.269   4.143  11.759  1.00  0.63           H  
ATOM    581 3HZ  LYS A  37     -19.724   2.605  12.190  1.00  0.63           H  
ATOM    582  N   VAL A  38     -19.887  -0.261   6.662  1.00  0.63           N  
ATOM    583  CA  VAL A  38     -20.034  -0.423   5.225  1.00  0.63           C  
ATOM    584  C   VAL A  38     -20.182   0.937   4.555  1.00  0.63           C  
ATOM    585  O   VAL A  38     -21.023   1.749   4.951  1.00  0.63           O  
ATOM    586  CB  VAL A  38     -21.268  -1.280   4.874  1.00  0.63           C  
ATOM    587  CG1 VAL A  38     -21.368  -1.443   3.347  1.00  0.63           C  
ATOM    588  CG2 VAL A  38     -21.202  -2.610   5.561  1.00  0.63           C  
ATOM    589  H   VAL A  38     -20.580   0.258   7.187  1.00  0.63           H  
ATOM    590  HA  VAL A  38     -19.146  -0.912   4.835  1.00  0.63           H  
ATOM    591  HB  VAL A  38     -22.162  -0.760   5.205  1.00  0.63           H  
ATOM    592 1HG1 VAL A  38     -22.242  -2.030   3.094  1.00  0.63           H  
ATOM    593 2HG1 VAL A  38     -21.443  -0.471   2.869  1.00  0.63           H  
ATOM    594 3HG1 VAL A  38     -20.473  -1.954   2.981  1.00  0.63           H  
ATOM    595 1HG2 VAL A  38     -22.083  -3.181   5.304  1.00  0.63           H  
ATOM    596 2HG2 VAL A  38     -20.329  -3.148   5.257  1.00  0.63           H  
ATOM    597 3HG2 VAL A  38     -21.171  -2.456   6.641  1.00  0.63           H  
ATOM    598  N   THR A  39     -19.367   1.172   3.544  1.00  0.64           N  
ATOM    599  CA  THR A  39     -19.402   2.402   2.773  1.00  0.64           C  
ATOM    600  C   THR A  39     -19.870   2.095   1.371  1.00  0.64           C  
ATOM    601  O   THR A  39     -19.364   1.162   0.752  1.00  0.64           O  
ATOM    602  CB  THR A  39     -18.015   3.071   2.720  1.00  0.64           C  
ATOM    603  OG1 THR A  39     -17.600   3.427   4.048  1.00  0.64           O  
ATOM    604  CG2 THR A  39     -18.035   4.298   1.828  1.00  0.64           C  
ATOM    605  H   THR A  39     -18.704   0.441   3.291  1.00  0.64           H  
ATOM    606  HA  THR A  39     -20.112   3.092   3.229  1.00  0.64           H  
ATOM    607  HB  THR A  39     -17.297   2.359   2.313  1.00  0.64           H  
ATOM    608  HG1 THR A  39     -18.293   3.943   4.469  1.00  0.64           H  
ATOM    609 1HG2 THR A  39     -17.042   4.744   1.796  1.00  0.64           H  
ATOM    610 2HG2 THR A  39     -18.329   4.012   0.822  1.00  0.64           H  
ATOM    611 3HG2 THR A  39     -18.746   5.023   2.219  1.00  0.64           H  
ATOM    612  N   VAL A  40     -20.838   2.856   0.879  1.00  0.67           N  
ATOM    613  CA  VAL A  40     -21.326   2.616  -0.467  1.00  0.67           C  
ATOM    614  C   VAL A  40     -21.048   3.866  -1.297  1.00  0.67           C  
ATOM    615  O   VAL A  40     -21.386   4.985  -0.888  1.00  0.67           O  
ATOM    616  CB  VAL A  40     -22.832   2.278  -0.464  1.00  0.67           C  
ATOM    617  CG1 VAL A  40     -23.301   1.999  -1.871  1.00  0.67           C  
ATOM    618  CG2 VAL A  40     -23.089   1.054   0.428  1.00  0.67           C  
ATOM    619  H   VAL A  40     -21.225   3.603   1.437  1.00  0.67           H  
ATOM    620  HA  VAL A  40     -20.789   1.779  -0.900  1.00  0.67           H  
ATOM    621  HB  VAL A  40     -23.392   3.138  -0.098  1.00  0.67           H  
ATOM    622 1HG1 VAL A  40     -24.369   1.786  -1.860  1.00  0.67           H  
ATOM    623 2HG1 VAL A  40     -23.114   2.830  -2.497  1.00  0.67           H  
ATOM    624 3HG1 VAL A  40     -22.755   1.140  -2.264  1.00  0.67           H  
ATOM    625 1HG2 VAL A  40     -24.134   0.820   0.416  1.00  0.67           H  
ATOM    626 2HG2 VAL A  40     -22.539   0.213   0.050  1.00  0.67           H  
ATOM    627 3HG2 VAL A  40     -22.773   1.263   1.449  1.00  0.67           H  
ATOM    628  N   GLU A  41     -20.414   3.673  -2.447  1.00  0.72           N  
ATOM    629  CA  GLU A  41     -20.038   4.769  -3.334  1.00  0.72           C  
ATOM    630  C   GLU A  41     -20.658   4.570  -4.715  1.00  0.72           C  
ATOM    631  O   GLU A  41     -20.952   3.440  -5.108  1.00  0.72           O  
ATOM    632  CB  GLU A  41     -18.509   4.859  -3.452  1.00  0.72           C  
ATOM    633  CG  GLU A  41     -17.767   5.082  -2.120  1.00  0.72           C  
ATOM    634  CD  GLU A  41     -16.241   5.304  -2.255  1.00  0.72           C  
ATOM    635  OE1 GLU A  41     -15.522   4.401  -2.653  1.00  0.72           O  
ATOM    636  OE2 GLU A  41     -15.812   6.392  -1.946  1.00  0.72           O  
ATOM    637  H   GLU A  41     -20.177   2.716  -2.703  1.00  0.72           H  
ATOM    638  HA  GLU A  41     -20.416   5.704  -2.919  1.00  0.72           H  
ATOM    639 1HB  GLU A  41     -18.152   3.972  -3.883  1.00  0.72           H  
ATOM    640 2HB  GLU A  41     -18.245   5.674  -4.126  1.00  0.72           H  
ATOM    641 1HG  GLU A  41     -18.208   5.937  -1.608  1.00  0.72           H  
ATOM    642 2HG  GLU A  41     -17.932   4.202  -1.502  1.00  0.72           H  
ATOM    643  N   HIS A  42     -20.841   5.662  -5.458  1.00  0.78           N  
ATOM    644  CA  HIS A  42     -21.431   5.574  -6.795  1.00  0.78           C  
ATOM    645  C   HIS A  42     -20.683   6.355  -7.881  1.00  0.78           C  
ATOM    646  O   HIS A  42     -21.157   7.410  -8.294  1.00  0.78           O  
ATOM    647  CB  HIS A  42     -22.888   6.053  -6.772  1.00  0.78           C  
ATOM    648  CG  HIS A  42     -23.075   7.504  -6.411  1.00  0.78           C  
ATOM    649  ND1 HIS A  42     -23.059   8.507  -7.359  1.00  0.78           N  
ATOM    650  CD2 HIS A  42     -23.272   8.121  -5.221  1.00  0.78           C  
ATOM    651  CE1 HIS A  42     -23.246   9.674  -6.767  1.00  0.78           C  
ATOM    652  NE2 HIS A  42     -23.378   9.467  -5.473  1.00  0.78           N  
ATOM    653  H   HIS A  42     -20.581   6.565  -5.087  1.00  0.78           H  
ATOM    654  HA  HIS A  42     -21.437   4.537  -7.104  1.00  0.78           H  
ATOM    655 1HB  HIS A  42     -23.325   5.892  -7.758  1.00  0.78           H  
ATOM    656 2HB  HIS A  42     -23.451   5.445  -6.086  1.00  0.78           H  
ATOM    657  HD2 HIS A  42     -23.335   7.658  -4.254  1.00  0.78           H  
ATOM    658  HE1 HIS A  42     -23.281  10.643  -7.268  1.00  0.78           H  
ATOM    659  HE2 HIS A  42     -23.530  10.177  -4.771  1.00  0.78           H  
ATOM    660  N   PRO A  43     -19.490   5.916  -8.320  1.00  0.84           N  
ATOM    661  CA  PRO A  43     -18.654   6.609  -9.287  1.00  0.84           C  
ATOM    662  C   PRO A  43     -19.409   6.847 -10.592  1.00  0.84           C  
ATOM    663  O   PRO A  43     -20.178   5.986 -11.028  1.00  0.84           O  
ATOM    664  CB  PRO A  43     -17.513   5.614  -9.512  1.00  0.84           C  
ATOM    665  CG  PRO A  43     -17.481   4.760  -8.273  1.00  0.84           C  
ATOM    666  CD  PRO A  43     -18.924   4.621  -7.860  1.00  0.84           C  
ATOM    667  HA  PRO A  43     -18.300   7.560  -8.855  1.00  0.84           H  
ATOM    668 1HB  PRO A  43     -17.707   5.028 -10.424  1.00  0.84           H  
ATOM    669 2HB  PRO A  43     -16.577   6.154  -9.680  1.00  0.84           H  
ATOM    670 1HG  PRO A  43     -17.034   3.801  -8.521  1.00  0.84           H  
ATOM    671 2HG  PRO A  43     -16.850   5.210  -7.489  1.00  0.84           H  
ATOM    672 1HD  PRO A  43     -19.409   3.774  -8.371  1.00  0.84           H  
ATOM    673 2HD  PRO A  43     -18.933   4.510  -6.790  1.00  0.84           H  
ATOM    674  N   ASP A  44     -19.131   7.975 -11.258  1.00  0.91           N  
ATOM    675  CA  ASP A  44     -19.790   8.307 -12.531  1.00  0.91           C  
ATOM    676  C   ASP A  44     -19.574   7.257 -13.621  1.00  0.91           C  
ATOM    677  O   ASP A  44     -20.464   7.000 -14.433  1.00  0.91           O  
ATOM    678  CB  ASP A  44     -19.258   9.636 -13.087  1.00  0.91           C  
ATOM    679  CG  ASP A  44     -19.710  10.900 -12.341  1.00  0.91           C  
ATOM    680  OD1 ASP A  44     -20.626  10.837 -11.563  1.00  0.91           O  
ATOM    681  OD2 ASP A  44     -19.113  11.925 -12.571  1.00  0.91           O  
ATOM    682  H   ASP A  44     -18.484   8.638 -10.855  1.00  0.91           H  
ATOM    683  HA  ASP A  44     -20.862   8.395 -12.347  1.00  0.91           H  
ATOM    684 1HB  ASP A  44     -18.169   9.612 -13.087  1.00  0.91           H  
ATOM    685 2HB  ASP A  44     -19.570   9.727 -14.128  1.00  0.91           H  
ATOM    686  N   LYS A  45     -18.380   6.671 -13.652  1.00  0.95           N  
ATOM    687  CA  LYS A  45     -18.046   5.682 -14.664  1.00  0.95           C  
ATOM    688  C   LYS A  45     -17.441   4.446 -14.024  1.00  0.95           C  
ATOM    689  O   LYS A  45     -16.268   4.123 -14.244  1.00  0.95           O  
ATOM    690  CB  LYS A  45     -17.066   6.267 -15.682  1.00  0.95           C  
ATOM    691  CG  LYS A  45     -17.588   7.453 -16.482  1.00  0.95           C  
ATOM    692  CD  LYS A  45     -16.542   7.931 -17.481  1.00  0.95           C  
ATOM    693  CE  LYS A  45     -17.037   9.116 -18.289  1.00  0.95           C  
ATOM    694  NZ  LYS A  45     -16.012   9.586 -19.257  1.00  0.95           N  
ATOM    695  H   LYS A  45     -17.702   6.919 -12.949  1.00  0.95           H  
ATOM    696  HA  LYS A  45     -18.958   5.382 -15.181  1.00  0.95           H  
ATOM    697 1HB  LYS A  45     -16.158   6.585 -15.170  1.00  0.95           H  
ATOM    698 2HB  LYS A  45     -16.781   5.493 -16.398  1.00  0.95           H  
ATOM    699 1HG  LYS A  45     -18.494   7.163 -17.016  1.00  0.95           H  
ATOM    700 2HG  LYS A  45     -17.829   8.274 -15.811  1.00  0.95           H  
ATOM    701 1HD  LYS A  45     -15.632   8.215 -16.952  1.00  0.95           H  
ATOM    702 2HD  LYS A  45     -16.294   7.114 -18.167  1.00  0.95           H  
ATOM    703 1HE  LYS A  45     -17.933   8.826 -18.835  1.00  0.95           H  
ATOM    704 2HE  LYS A  45     -17.285   9.932 -17.611  1.00  0.95           H  
ATOM    705 1HZ  LYS A  45     -16.372  10.372 -19.776  1.00  0.95           H  
ATOM    706 2HZ  LYS A  45     -15.180   9.864 -18.757  1.00  0.95           H  
ATOM    707 3HZ  LYS A  45     -15.784   8.833 -19.899  1.00  0.95           H  
ATOM    708  N   LEU A  46     -18.258   3.710 -13.276  1.00  0.98           N  
ATOM    709  CA  LEU A  46     -17.773   2.535 -12.556  1.00  0.98           C  
ATOM    710  C   LEU A  46     -17.021   1.597 -13.479  1.00  0.98           C  
ATOM    711  O   LEU A  46     -15.922   1.142 -13.146  1.00  0.98           O  
ATOM    712  CB  LEU A  46     -18.942   1.746 -11.947  1.00  0.98           C  
ATOM    713  CG  LEU A  46     -18.569   0.554 -11.044  1.00  0.98           C  
ATOM    714  CD1 LEU A  46     -19.742   0.262 -10.075  1.00  0.98           C  
ATOM    715  CD2 LEU A  46     -18.239  -0.666 -11.919  1.00  0.98           C  
ATOM    716  H   LEU A  46     -19.217   4.013 -13.156  1.00  0.98           H  
ATOM    717  HA  LEU A  46     -17.105   2.861 -11.762  1.00  0.98           H  
ATOM    718 1HB  LEU A  46     -19.571   2.430 -11.373  1.00  0.98           H  
ATOM    719 2HB  LEU A  46     -19.510   1.349 -12.753  1.00  0.98           H  
ATOM    720  HG  LEU A  46     -17.705   0.811 -10.451  1.00  0.98           H  
ATOM    721 1HD1 LEU A  46     -19.487  -0.568  -9.420  1.00  0.98           H  
ATOM    722 2HD1 LEU A  46     -19.947   1.148  -9.473  1.00  0.98           H  
ATOM    723 3HD1 LEU A  46     -20.629   0.002 -10.630  1.00  0.98           H  
ATOM    724 1HD2 LEU A  46     -17.971  -1.497 -11.296  1.00  0.98           H  
ATOM    725 2HD2 LEU A  46     -19.102  -0.930 -12.521  1.00  0.98           H  
ATOM    726 3HD2 LEU A  46     -17.405  -0.436 -12.569  1.00  0.98           H  
ATOM    727  N   GLU A  47     -17.599   1.320 -14.648  1.00  1.00           N  
ATOM    728  CA  GLU A  47     -17.005   0.371 -15.571  1.00  1.00           C  
ATOM    729  C   GLU A  47     -15.594   0.698 -16.087  1.00  1.00           C  
ATOM    730  O   GLU A  47     -14.866  -0.221 -16.489  1.00  1.00           O  
ATOM    731  CB  GLU A  47     -17.929   0.098 -16.747  1.00  1.00           C  
ATOM    732  CG  GLU A  47     -18.217   1.259 -17.658  1.00  1.00           C  
ATOM    733  CD  GLU A  47     -19.181   0.885 -18.760  1.00  1.00           C  
ATOM    734  OE1 GLU A  47     -19.456  -0.294 -18.917  1.00  1.00           O  
ATOM    735  OE2 GLU A  47     -19.647   1.761 -19.444  1.00  1.00           O  
ATOM    736  H   GLU A  47     -18.482   1.753 -14.879  1.00  1.00           H  
ATOM    737  HA  GLU A  47     -16.960  -0.556 -15.021  1.00  1.00           H  
ATOM    738 1HB  GLU A  47     -17.477  -0.669 -17.358  1.00  1.00           H  
ATOM    739 2HB  GLU A  47     -18.849  -0.298 -16.382  1.00  1.00           H  
ATOM    740 1HG  GLU A  47     -18.629   2.081 -17.073  1.00  1.00           H  
ATOM    741 2HG  GLU A  47     -17.289   1.588 -18.102  1.00  1.00           H  
ATOM    742  N   GLU A  48     -15.208   1.988 -16.089  1.00  1.00           N  
ATOM    743  CA  GLU A  48     -13.884   2.372 -16.577  1.00  1.00           C  
ATOM    744  C   GLU A  48     -12.946   2.634 -15.403  1.00  1.00           C  
ATOM    745  O   GLU A  48     -11.737   2.396 -15.484  1.00  1.00           O  
ATOM    746  CB  GLU A  48     -13.942   3.620 -17.479  1.00  1.00           C  
ATOM    747  CG  GLU A  48     -14.734   3.456 -18.771  1.00  1.00           C  
ATOM    748  CD  GLU A  48     -14.709   4.691 -19.657  1.00  1.00           C  
ATOM    749  OE1 GLU A  48     -14.210   5.710 -19.231  1.00  1.00           O  
ATOM    750  OE2 GLU A  48     -15.192   4.608 -20.762  1.00  1.00           O  
ATOM    751  H   GLU A  48     -15.821   2.699 -15.700  1.00  1.00           H  
ATOM    752  HA  GLU A  48     -13.474   1.548 -17.159  1.00  1.00           H  
ATOM    753 1HB  GLU A  48     -14.392   4.442 -16.918  1.00  1.00           H  
ATOM    754 2HB  GLU A  48     -12.929   3.922 -17.742  1.00  1.00           H  
ATOM    755 1HG  GLU A  48     -14.341   2.606 -19.328  1.00  1.00           H  
ATOM    756 2HG  GLU A  48     -15.763   3.241 -18.511  1.00  1.00           H  
ATOM    757  N   LYS A  49     -13.497   3.102 -14.287  1.00  1.01           N  
ATOM    758  CA  LYS A  49     -12.667   3.424 -13.139  1.00  1.01           C  
ATOM    759  C   LYS A  49     -12.254   2.162 -12.400  1.00  1.01           C  
ATOM    760  O   LYS A  49     -11.079   2.000 -12.057  1.00  1.01           O  
ATOM    761  CB  LYS A  49     -13.394   4.389 -12.202  1.00  1.01           C  
ATOM    762  CG  LYS A  49     -12.572   4.834 -11.008  1.00  1.01           C  
ATOM    763  CD  LYS A  49     -13.265   5.937 -10.198  1.00  1.01           C  
ATOM    764  CE  LYS A  49     -12.380   6.417  -9.038  1.00  1.01           C  
ATOM    765  NZ  LYS A  49     -12.985   7.567  -8.292  1.00  1.01           N  
ATOM    766  H   LYS A  49     -14.499   3.282 -14.247  1.00  1.01           H  
ATOM    767  HA  LYS A  49     -11.760   3.912 -13.494  1.00  1.01           H  
ATOM    768 1HB  LYS A  49     -13.704   5.273 -12.760  1.00  1.01           H  
ATOM    769 2HB  LYS A  49     -14.304   3.908 -11.830  1.00  1.01           H  
ATOM    770 1HG  LYS A  49     -12.429   3.969 -10.371  1.00  1.01           H  
ATOM    771 2HG  LYS A  49     -11.597   5.186 -11.343  1.00  1.01           H  
ATOM    772 1HD  LYS A  49     -13.502   6.778 -10.848  1.00  1.01           H  
ATOM    773 2HD  LYS A  49     -14.191   5.540  -9.785  1.00  1.01           H  
ATOM    774 1HE  LYS A  49     -12.230   5.596  -8.342  1.00  1.01           H  
ATOM    775 2HE  LYS A  49     -11.413   6.724  -9.436  1.00  1.01           H  
ATOM    776 1HZ  LYS A  49     -12.364   7.845  -7.545  1.00  1.01           H  
ATOM    777 2HZ  LYS A  49     -13.119   8.346  -8.924  1.00  1.01           H  
ATOM    778 3HZ  LYS A  49     -13.874   7.298  -7.901  1.00  1.01           H  
ATOM    779  N   PHE A  50     -13.200   1.231 -12.213  1.00  1.01           N  
ATOM    780  CA  PHE A  50     -12.919   0.001 -11.491  1.00  1.01           C  
ATOM    781  C   PHE A  50     -11.594  -0.653 -11.850  1.00  1.01           C  
ATOM    782  O   PHE A  50     -10.760  -0.771 -10.971  1.00  1.01           O  
ATOM    783  CB  PHE A  50     -14.067  -1.014 -11.595  1.00  1.01           C  
ATOM    784  CG  PHE A  50     -13.711  -2.364 -10.952  1.00  1.01           C  
ATOM    785  CD1 PHE A  50     -13.725  -2.528  -9.593  1.00  1.01           C  
ATOM    786  CD2 PHE A  50     -13.351  -3.454 -11.723  1.00  1.01           C  
ATOM    787  CE1 PHE A  50     -13.384  -3.755  -9.027  1.00  1.01           C  
ATOM    788  CE2 PHE A  50     -13.031  -4.669 -11.169  1.00  1.01           C  
ATOM    789  CZ  PHE A  50     -13.042  -4.824  -9.819  1.00  1.01           C  
ATOM    790  H   PHE A  50     -14.152   1.382 -12.552  1.00  1.01           H  
ATOM    791  HA  PHE A  50     -12.841   0.250 -10.437  1.00  1.01           H  
ATOM    792 1HB  PHE A  50     -14.938  -0.613 -11.070  1.00  1.01           H  
ATOM    793 2HB  PHE A  50     -14.379  -1.173 -12.618  1.00  1.01           H  
ATOM    794  HD1 PHE A  50     -13.999  -1.686  -8.962  1.00  1.01           H  
ATOM    795  HD2 PHE A  50     -13.322  -3.341 -12.788  1.00  1.01           H  
ATOM    796  HE1 PHE A  50     -13.390  -3.869  -7.952  1.00  1.01           H  
ATOM    797  HE2 PHE A  50     -12.762  -5.501 -11.811  1.00  1.01           H  
ATOM    798  HZ  PHE A  50     -12.777  -5.787  -9.373  1.00  1.01           H  
ATOM    799  N   PRO A  51     -11.299  -1.082 -13.088  1.00  1.03           N  
ATOM    800  CA  PRO A  51     -10.069  -1.782 -13.377  1.00  1.03           C  
ATOM    801  C   PRO A  51      -8.803  -0.973 -13.132  1.00  1.03           C  
ATOM    802  O   PRO A  51      -7.750  -1.546 -12.856  1.00  1.03           O  
ATOM    803  CB  PRO A  51     -10.226  -2.109 -14.872  1.00  1.03           C  
ATOM    804  CG  PRO A  51     -11.217  -1.095 -15.391  1.00  1.03           C  
ATOM    805  CD  PRO A  51     -12.164  -0.867 -14.258  1.00  1.03           C  
ATOM    806  HA  PRO A  51     -10.041  -2.678 -12.761  1.00  1.03           H  
ATOM    807 1HB  PRO A  51      -9.250  -2.049 -15.374  1.00  1.03           H  
ATOM    808 2HB  PRO A  51     -10.598  -3.125 -15.009  1.00  1.03           H  
ATOM    809 1HG  PRO A  51     -10.699  -0.168 -15.688  1.00  1.03           H  
ATOM    810 2HG  PRO A  51     -11.726  -1.470 -16.291  1.00  1.03           H  
ATOM    811 1HD  PRO A  51     -12.530   0.127 -14.345  1.00  1.03           H  
ATOM    812 2HD  PRO A  51     -12.955  -1.593 -14.296  1.00  1.03           H  
ATOM    813  N   GLN A  52      -8.889   0.354 -13.148  1.00  1.04           N  
ATOM    814  CA  GLN A  52      -7.685   1.150 -12.974  1.00  1.04           C  
ATOM    815  C   GLN A  52      -7.359   1.277 -11.503  1.00  1.04           C  
ATOM    816  O   GLN A  52      -6.198   1.303 -11.093  1.00  1.04           O  
ATOM    817  CB  GLN A  52      -7.899   2.537 -13.578  1.00  1.04           C  
ATOM    818  CG  GLN A  52      -8.104   2.519 -15.088  1.00  1.04           C  
ATOM    819  CD  GLN A  52      -8.345   3.904 -15.682  1.00  1.04           C  
ATOM    820  OE1 GLN A  52      -7.417   4.710 -15.828  1.00  1.04           O  
ATOM    821  NE2 GLN A  52      -9.598   4.181 -16.029  1.00  1.04           N  
ATOM    822  H   GLN A  52      -9.777   0.834 -13.276  1.00  1.04           H  
ATOM    823  HA  GLN A  52      -6.855   0.653 -13.474  1.00  1.04           H  
ATOM    824 1HB  GLN A  52      -8.788   2.990 -13.128  1.00  1.04           H  
ATOM    825 2HB  GLN A  52      -7.049   3.176 -13.347  1.00  1.04           H  
ATOM    826 1HG  GLN A  52      -7.225   2.087 -15.561  1.00  1.04           H  
ATOM    827 2HG  GLN A  52      -8.985   1.907 -15.304  1.00  1.04           H  
ATOM    828 1HE2 GLN A  52      -9.830   5.066 -16.426  1.00  1.04           H  
ATOM    829 2HE2 GLN A  52     -10.330   3.481 -15.878  1.00  1.04           H  
ATOM    830  N   VAL A  53      -8.414   1.331 -10.714  1.00  1.04           N  
ATOM    831  CA  VAL A  53      -8.314   1.493  -9.282  1.00  1.04           C  
ATOM    832  C   VAL A  53      -8.128   0.127  -8.593  1.00  1.04           C  
ATOM    833  O   VAL A  53      -7.260  -0.075  -7.735  1.00  1.04           O  
ATOM    834  CB  VAL A  53      -9.579   2.223  -8.814  1.00  1.04           C  
ATOM    835  CG1 VAL A  53      -9.580   2.323  -7.422  1.00  1.04           C  
ATOM    836  CG2 VAL A  53      -9.622   3.582  -9.414  1.00  1.04           C  
ATOM    837  H   VAL A  53      -9.343   1.301 -11.142  1.00  1.04           H  
ATOM    838  HA  VAL A  53      -7.446   2.116  -9.061  1.00  1.04           H  
ATOM    839  HB  VAL A  53     -10.461   1.647  -9.118  1.00  1.04           H  
ATOM    840 1HG1 VAL A  53     -10.480   2.815  -7.069  1.00  1.04           H  
ATOM    841 2HG1 VAL A  53      -9.533   1.343  -7.076  1.00  1.04           H  
ATOM    842 3HG1 VAL A  53      -8.714   2.881  -7.094  1.00  1.04           H  
ATOM    843 1HG2 VAL A  53     -10.506   4.082  -9.076  1.00  1.04           H  
ATOM    844 2HG2 VAL A  53      -8.744   4.142  -9.099  1.00  1.04           H  
ATOM    845 3HG2 VAL A  53      -9.634   3.501 -10.501  1.00  1.04           H  
ATOM    846  N   ALA A  54      -8.937  -0.846  -8.992  1.00  1.02           N  
ATOM    847  CA  ALA A  54      -8.878  -2.195  -8.446  1.00  1.02           C  
ATOM    848  C   ALA A  54      -7.515  -2.825  -8.670  1.00  1.02           C  
ATOM    849  O   ALA A  54      -6.982  -3.489  -7.781  1.00  1.02           O  
ATOM    850  CB  ALA A  54      -9.938  -3.054  -9.086  1.00  1.02           C  
ATOM    851  H   ALA A  54      -9.621  -0.652  -9.705  1.00  1.02           H  
ATOM    852  HA  ALA A  54      -9.053  -2.139  -7.373  1.00  1.02           H  
ATOM    853 1HB  ALA A  54      -9.912  -4.058  -8.677  1.00  1.02           H  
ATOM    854 2HB  ALA A  54     -10.894  -2.601  -8.897  1.00  1.02           H  
ATOM    855 3HB  ALA A  54      -9.770  -3.099 -10.157  1.00  1.02           H  
ATOM    856  N   ALA A  55      -6.891  -2.536  -9.815  1.00  0.98           N  
ATOM    857  CA  ALA A  55      -5.576  -3.068 -10.140  1.00  0.98           C  
ATOM    858  C   ALA A  55      -4.507  -2.672  -9.123  1.00  0.98           C  
ATOM    859  O   ALA A  55      -3.466  -3.329  -9.047  1.00  0.98           O  
ATOM    860  CB  ALA A  55      -5.150  -2.592 -11.510  1.00  0.98           C  
ATOM    861  H   ALA A  55      -7.345  -1.977 -10.537  1.00  0.98           H  
ATOM    862  HA  ALA A  55      -5.646  -4.155 -10.146  1.00  0.98           H  
ATOM    863 1HB  ALA A  55      -4.181  -3.017 -11.755  1.00  0.98           H  
ATOM    864 2HB  ALA A  55      -5.879  -2.913 -12.244  1.00  0.98           H  
ATOM    865 3HB  ALA A  55      -5.084  -1.501 -11.509  1.00  0.98           H  
ATOM    866  N   THR A  56      -4.723  -1.583  -8.374  1.00  0.92           N  
ATOM    867  CA  THR A  56      -3.740  -1.129  -7.404  1.00  0.92           C  
ATOM    868  C   THR A  56      -4.192  -1.406  -5.960  1.00  0.92           C  
ATOM    869  O   THR A  56      -3.512  -1.024  -5.006  1.00  0.92           O  
ATOM    870  CB  THR A  56      -3.405   0.365  -7.636  1.00  0.92           C  
ATOM    871  OG1 THR A  56      -4.562   1.197  -7.484  1.00  0.92           O  
ATOM    872  CG2 THR A  56      -2.894   0.525  -9.064  1.00  0.92           C  
ATOM    873  H   THR A  56      -5.600  -1.070  -8.442  1.00  0.92           H  
ATOM    874  HA  THR A  56      -2.820  -1.688  -7.564  1.00  0.92           H  
ATOM    875  HB  THR A  56      -2.639   0.687  -6.933  1.00  0.92           H  
ATOM    876  HG1 THR A  56      -4.577   1.608  -6.585  1.00  0.92           H  
ATOM    877 1HG2 THR A  56      -2.646   1.570  -9.242  1.00  0.92           H  
ATOM    878 2HG2 THR A  56      -2.007  -0.091  -9.205  1.00  0.92           H  
ATOM    879 3HG2 THR A  56      -3.670   0.213  -9.765  1.00  0.92           H  
ATOM    880  N   GLY A  57      -5.343  -2.085  -5.805  1.00  0.85           N  
ATOM    881  CA  GLY A  57      -5.912  -2.394  -4.490  1.00  0.85           C  
ATOM    882  C   GLY A  57      -6.659  -1.221  -3.851  1.00  0.85           C  
ATOM    883  O   GLY A  57      -6.933  -1.230  -2.655  1.00  0.85           O  
ATOM    884  H   GLY A  57      -5.840  -2.422  -6.627  1.00  0.85           H  
ATOM    885 1HA  GLY A  57      -6.600  -3.229  -4.597  1.00  0.85           H  
ATOM    886 2HA  GLY A  57      -5.119  -2.726  -3.822  1.00  0.85           H  
ATOM    887  N   ASP A  58      -6.985  -0.203  -4.638  1.00  0.78           N  
ATOM    888  CA  ASP A  58      -7.648   0.982  -4.105  1.00  0.78           C  
ATOM    889  C   ASP A  58      -9.134   1.012  -4.434  1.00  0.78           C  
ATOM    890  O   ASP A  58      -9.796   2.044  -4.309  1.00  0.78           O  
ATOM    891  CB  ASP A  58      -6.977   2.207  -4.696  1.00  0.78           C  
ATOM    892  CG  ASP A  58      -5.529   2.347  -4.272  1.00  0.78           C  
ATOM    893  OD1 ASP A  58      -5.232   2.158  -3.107  1.00  0.78           O  
ATOM    894  OD2 ASP A  58      -4.711   2.625  -5.128  1.00  0.78           O  
ATOM    895  H   ASP A  58      -6.790  -0.239  -5.642  1.00  0.78           H  
ATOM    896  HA  ASP A  58      -7.537   0.989  -3.021  1.00  0.78           H  
ATOM    897 1HB  ASP A  58      -6.993   2.119  -5.782  1.00  0.78           H  
ATOM    898 2HB  ASP A  58      -7.530   3.101  -4.425  1.00  0.78           H  
ATOM    899  N   GLY A  59      -9.625  -0.103  -4.941  1.00  0.72           N  
ATOM    900  CA  GLY A  59     -10.991  -0.231  -5.416  1.00  0.72           C  
ATOM    901  C   GLY A  59     -11.918  -0.668  -4.313  1.00  0.72           C  
ATOM    902  O   GLY A  59     -11.584  -0.542  -3.144  1.00  0.72           O  
ATOM    903  H   GLY A  59      -9.016  -0.904  -4.984  1.00  0.72           H  
ATOM    904 1HA  GLY A  59     -11.336   0.721  -5.817  1.00  0.72           H  
ATOM    905 2HA  GLY A  59     -10.983  -0.949  -6.230  1.00  0.72           H  
ATOM    906  N   PRO A  60     -13.135  -1.057  -4.660  1.00  0.67           N  
ATOM    907  CA  PRO A  60     -14.163  -1.543  -3.783  1.00  0.67           C  
ATOM    908  C   PRO A  60     -13.869  -2.964  -3.416  1.00  0.67           C  
ATOM    909  O   PRO A  60     -13.064  -3.624  -4.069  1.00  0.67           O  
ATOM    910  CB  PRO A  60     -15.399  -1.452  -4.638  1.00  0.67           C  
ATOM    911  CG  PRO A  60     -14.882  -1.670  -6.028  1.00  0.67           C  
ATOM    912  CD  PRO A  60     -13.539  -1.012  -6.068  1.00  0.67           C  
ATOM    913  HA  PRO A  60     -14.230  -0.907  -2.894  1.00  0.67           H  
ATOM    914 1HB  PRO A  60     -16.124  -2.217  -4.327  1.00  0.67           H  
ATOM    915 2HB  PRO A  60     -15.866  -0.508  -4.473  1.00  0.67           H  
ATOM    916 1HG  PRO A  60     -14.780  -2.736  -6.184  1.00  0.67           H  
ATOM    917 2HG  PRO A  60     -15.587  -1.298  -6.780  1.00  0.67           H  
ATOM    918 1HD  PRO A  60     -12.909  -1.636  -6.699  1.00  0.67           H  
ATOM    919 2HD  PRO A  60     -13.601   0.008  -6.423  1.00  0.67           H  
ATOM    920  N   ASP A  61     -14.562  -3.458  -2.415  1.00  0.65           N  
ATOM    921  CA  ASP A  61     -14.530  -4.863  -2.099  1.00  0.65           C  
ATOM    922  C   ASP A  61     -15.634  -5.564  -2.893  1.00  0.65           C  
ATOM    923  O   ASP A  61     -15.446  -6.672  -3.390  1.00  0.65           O  
ATOM    924  CB  ASP A  61     -14.757  -5.040  -0.608  1.00  0.65           C  
ATOM    925  CG  ASP A  61     -13.630  -4.461   0.267  1.00  0.65           C  
ATOM    926  OD1 ASP A  61     -12.500  -4.861   0.088  1.00  0.65           O  
ATOM    927  OD2 ASP A  61     -13.895  -3.640   1.113  1.00  0.65           O  
ATOM    928  H   ASP A  61     -15.184  -2.862  -1.892  1.00  0.65           H  
ATOM    929  HA  ASP A  61     -13.565  -5.275  -2.385  1.00  0.65           H  
ATOM    930 1HB  ASP A  61     -15.688  -4.536  -0.357  1.00  0.65           H  
ATOM    931 2HB  ASP A  61     -14.881  -6.100  -0.376  1.00  0.65           H  
ATOM    932  N   ILE A  62     -16.780  -4.888  -3.038  1.00  0.65           N  
ATOM    933  CA  ILE A  62     -17.934  -5.440  -3.767  1.00  0.65           C  
ATOM    934  C   ILE A  62     -18.364  -4.532  -4.910  1.00  0.65           C  
ATOM    935  O   ILE A  62     -18.434  -3.309  -4.744  1.00  0.65           O  
ATOM    936  CB  ILE A  62     -19.140  -5.686  -2.873  1.00  0.65           C  
ATOM    937  CG1 ILE A  62     -18.828  -6.668  -1.811  1.00  0.65           C  
ATOM    938  CG2 ILE A  62     -20.359  -6.130  -3.677  1.00  0.65           C  
ATOM    939  CD1 ILE A  62     -19.942  -6.769  -0.819  1.00  0.65           C  
ATOM    940  H   ILE A  62     -16.854  -3.970  -2.599  1.00  0.65           H  
ATOM    941  HA  ILE A  62     -17.635  -6.391  -4.183  1.00  0.65           H  
ATOM    942  HB  ILE A  62     -19.364  -4.793  -2.392  1.00  0.65           H  
ATOM    943 1HG1 ILE A  62     -18.649  -7.627  -2.267  1.00  0.65           H  
ATOM    944 2HG1 ILE A  62     -17.928  -6.370  -1.291  1.00  0.65           H  
ATOM    945 1HG2 ILE A  62     -21.202  -6.265  -3.003  1.00  0.65           H  
ATOM    946 2HG2 ILE A  62     -20.618  -5.378  -4.416  1.00  0.65           H  
ATOM    947 3HG2 ILE A  62     -20.136  -7.074  -4.182  1.00  0.65           H  
ATOM    948 1HD1 ILE A  62     -19.699  -7.498  -0.063  1.00  0.65           H  
ATOM    949 2HD1 ILE A  62     -20.106  -5.806  -0.352  1.00  0.65           H  
ATOM    950 3HD1 ILE A  62     -20.838  -7.073  -1.336  1.00  0.65           H  
ATOM    951  N   ILE A  63     -18.584  -5.126  -6.082  1.00  0.67           N  
ATOM    952  CA  ILE A  63     -18.961  -4.338  -7.254  1.00  0.67           C  
ATOM    953  C   ILE A  63     -20.292  -4.719  -7.875  1.00  0.67           C  
ATOM    954  O   ILE A  63     -20.451  -5.850  -8.334  1.00  0.67           O  
ATOM    955  CB  ILE A  63     -17.894  -4.511  -8.328  1.00  0.67           C  
ATOM    956  CG1 ILE A  63     -16.620  -4.164  -7.761  1.00  0.67           C  
ATOM    957  CG2 ILE A  63     -18.195  -3.658  -9.535  1.00  0.67           C  
ATOM    958  CD1 ILE A  63     -15.851  -5.377  -7.214  1.00  0.67           C  
ATOM    959  H   ILE A  63     -18.499  -6.143  -6.127  1.00  0.67           H  
ATOM    960  HA  ILE A  63     -19.017  -3.288  -6.964  1.00  0.67           H  
ATOM    961  HB  ILE A  63     -17.848  -5.560  -8.627  1.00  0.67           H  
ATOM    962 1HG1 ILE A  63     -16.044  -3.668  -8.509  1.00  0.67           H  
ATOM    963 2HG1 ILE A  63     -16.798  -3.469  -6.959  1.00  0.67           H  
ATOM    964 1HG2 ILE A  63     -17.415  -3.797 -10.285  1.00  0.67           H  
ATOM    965 2HG2 ILE A  63     -19.162  -3.941  -9.959  1.00  0.67           H  
ATOM    966 3HG2 ILE A  63     -18.228  -2.616  -9.225  1.00  0.67           H  
ATOM    967 1HD1 ILE A  63     -14.929  -5.047  -6.797  1.00  0.67           H  
ATOM    968 2HD1 ILE A  63     -16.422  -5.884  -6.443  1.00  0.67           H  
ATOM    969 3HD1 ILE A  63     -15.653  -6.076  -8.020  1.00  0.67           H  
ATOM    970  N   PHE A  64     -21.216  -3.756  -7.931  1.00  0.72           N  
ATOM    971  CA  PHE A  64     -22.536  -3.912  -8.549  1.00  0.72           C  
ATOM    972  C   PHE A  64     -22.605  -3.321  -9.946  1.00  0.72           C  
ATOM    973  O   PHE A  64     -22.522  -2.100 -10.117  1.00  0.72           O  
ATOM    974  CB  PHE A  64     -23.611  -3.215  -7.744  1.00  0.72           C  
ATOM    975  CG  PHE A  64     -24.069  -3.824  -6.518  1.00  0.72           C  
ATOM    976  CD1 PHE A  64     -23.329  -3.796  -5.363  1.00  0.72           C  
ATOM    977  CD2 PHE A  64     -25.349  -4.351  -6.492  1.00  0.72           C  
ATOM    978  CE1 PHE A  64     -23.860  -4.320  -4.214  1.00  0.72           C  
ATOM    979  CE2 PHE A  64     -25.871  -4.839  -5.346  1.00  0.72           C  
ATOM    980  CZ  PHE A  64     -25.131  -4.823  -4.225  1.00  0.72           C  
ATOM    981  H   PHE A  64     -21.001  -2.853  -7.511  1.00  0.72           H  
ATOM    982  HA  PHE A  64     -22.766  -4.965  -8.601  1.00  0.72           H  
ATOM    983 1HB  PHE A  64     -23.230  -2.250  -7.479  1.00  0.72           H  
ATOM    984 2HB  PHE A  64     -24.474  -3.050  -8.374  1.00  0.72           H  
ATOM    985  HD1 PHE A  64     -22.327  -3.358  -5.373  1.00  0.72           H  
ATOM    986  HD2 PHE A  64     -25.947  -4.344  -7.405  1.00  0.72           H  
ATOM    987  HE1 PHE A  64     -23.293  -4.316  -3.292  1.00  0.72           H  
ATOM    988  HE2 PHE A  64     -26.884  -5.234  -5.321  1.00  0.72           H  
ATOM    989  HZ  PHE A  64     -25.558  -5.195  -3.336  1.00  0.72           H  
ATOM    990  N   TRP A  65     -22.786  -4.183 -10.933  1.00  0.78           N  
ATOM    991  CA  TRP A  65     -22.852  -3.738 -12.322  1.00  0.78           C  
ATOM    992  C   TRP A  65     -23.442  -4.843 -13.212  1.00  0.78           C  
ATOM    993  O   TRP A  65     -23.707  -5.957 -12.750  1.00  0.78           O  
ATOM    994  CB  TRP A  65     -21.440  -3.316 -12.801  1.00  0.78           C  
ATOM    995  CG  TRP A  65     -21.401  -2.549 -14.111  1.00  0.78           C  
ATOM    996  CD1 TRP A  65     -21.166  -3.057 -15.343  1.00  0.78           C  
ATOM    997  CD2 TRP A  65     -21.577  -1.132 -14.302  1.00  0.78           C  
ATOM    998  NE1 TRP A  65     -21.211  -2.071 -16.282  1.00  0.78           N  
ATOM    999  CE2 TRP A  65     -21.453  -0.887 -15.664  1.00  0.78           C  
ATOM   1000  CE3 TRP A  65     -21.822  -0.077 -13.450  1.00  0.78           C  
ATOM   1001  CZ2 TRP A  65     -21.570   0.381 -16.190  1.00  0.78           C  
ATOM   1002  CZ3 TRP A  65     -21.914   1.200 -13.985  1.00  0.78           C  
ATOM   1003  CH2 TRP A  65     -21.793   1.419 -15.313  1.00  0.78           C  
ATOM   1004  H   TRP A  65     -22.861  -5.174 -10.690  1.00  0.78           H  
ATOM   1005  HA  TRP A  65     -23.509  -2.871 -12.376  1.00  0.78           H  
ATOM   1006 1HB  TRP A  65     -20.976  -2.682 -12.046  1.00  0.78           H  
ATOM   1007 2HB  TRP A  65     -20.806  -4.174 -12.901  1.00  0.78           H  
ATOM   1008  HD1 TRP A  65     -20.993  -4.098 -15.543  1.00  0.78           H  
ATOM   1009  HE1 TRP A  65     -21.077  -2.189 -17.281  1.00  0.78           H  
ATOM   1010  HE3 TRP A  65     -21.926  -0.247 -12.385  1.00  0.78           H  
ATOM   1011  HZ2 TRP A  65     -21.475   0.572 -17.258  1.00  0.78           H  
ATOM   1012  HZ3 TRP A  65     -22.083   2.025 -13.311  1.00  0.78           H  
ATOM   1013  HH2 TRP A  65     -21.877   2.436 -15.699  1.00  0.78           H  
ATOM   1014  N   ALA A  66     -23.662  -4.539 -14.487  1.00  0.84           N  
ATOM   1015  CA  ALA A  66     -24.119  -5.540 -15.446  1.00  0.84           C  
ATOM   1016  C   ALA A  66     -23.095  -6.659 -15.613  1.00  0.84           C  
ATOM   1017  O   ALA A  66     -21.902  -6.397 -15.806  1.00  0.84           O  
ATOM   1018  CB  ALA A  66     -24.378  -4.896 -16.792  1.00  0.84           C  
ATOM   1019  H   ALA A  66     -23.477  -3.597 -14.809  1.00  0.84           H  
ATOM   1020  HA  ALA A  66     -25.043  -5.973 -15.070  1.00  0.84           H  
ATOM   1021 1HB  ALA A  66     -24.740  -5.652 -17.489  1.00  0.84           H  
ATOM   1022 2HB  ALA A  66     -25.126  -4.114 -16.682  1.00  0.84           H  
ATOM   1023 3HB  ALA A  66     -23.453  -4.464 -17.171  1.00  0.84           H  
ATOM   1024  N   HIS A  67     -23.585  -7.891 -15.720  1.00  0.90           N  
ATOM   1025  CA  HIS A  67     -22.760  -9.085 -15.887  1.00  0.90           C  
ATOM   1026  C   HIS A  67     -21.888  -9.038 -17.130  1.00  0.90           C  
ATOM   1027  O   HIS A  67     -20.800  -9.612 -17.160  1.00  0.90           O  
ATOM   1028  CB  HIS A  67     -23.641 -10.315 -16.038  1.00  0.90           C  
ATOM   1029  CG  HIS A  67     -24.281 -10.450 -17.411  1.00  0.90           C  
ATOM   1030  ND1 HIS A  67     -25.396  -9.730 -17.821  1.00  0.90           N  
ATOM   1031  CD2 HIS A  67     -23.929 -11.226 -18.466  1.00  0.90           C  
ATOM   1032  CE1 HIS A  67     -25.689 -10.093 -19.074  1.00  0.90           C  
ATOM   1033  NE2 HIS A  67     -24.817 -10.985 -19.468  1.00  0.90           N  
ATOM   1034  H   HIS A  67     -24.577  -8.019 -15.549  1.00  0.90           H  
ATOM   1035  HA  HIS A  67     -22.126  -9.216 -15.014  1.00  0.90           H  
ATOM   1036 1HB  HIS A  67     -23.048 -11.211 -15.856  1.00  0.90           H  
ATOM   1037 2HB  HIS A  67     -24.429 -10.289 -15.286  1.00  0.90           H  
ATOM   1038  HD2 HIS A  67     -23.090 -11.917 -18.511  1.00  0.90           H  
ATOM   1039  HE1 HIS A  67     -26.485  -9.736 -19.692  1.00  0.90           H  
ATOM   1040  HE2 HIS A  67     -24.797 -11.428 -20.376  1.00  0.90           H  
ATOM   1041  N   ASP A  68     -22.317  -8.266 -18.123  1.00  0.95           N  
ATOM   1042  CA  ASP A  68     -21.655  -8.156 -19.417  1.00  0.95           C  
ATOM   1043  C   ASP A  68     -20.265  -7.513 -19.314  1.00  0.95           C  
ATOM   1044  O   ASP A  68     -19.475  -7.577 -20.257  1.00  0.95           O  
ATOM   1045  CB  ASP A  68     -22.552  -7.357 -20.377  1.00  0.95           C  
ATOM   1046  CG  ASP A  68     -22.253  -7.580 -21.880  1.00  0.95           C  
ATOM   1047  OD1 ASP A  68     -22.286  -8.714 -22.314  1.00  0.95           O  
ATOM   1048  OD2 ASP A  68     -22.020  -6.616 -22.574  1.00  0.95           O  
ATOM   1049  H   ASP A  68     -23.195  -7.786 -17.982  1.00  0.95           H  
ATOM   1050  HA  ASP A  68     -21.532  -9.163 -19.819  1.00  0.95           H  
ATOM   1051 1HB  ASP A  68     -23.594  -7.624 -20.193  1.00  0.95           H  
ATOM   1052 2HB  ASP A  68     -22.448  -6.295 -20.157  1.00  0.95           H  
ATOM   1053  N   ARG A  69     -19.957  -6.914 -18.161  1.00  0.97           N  
ATOM   1054  CA  ARG A  69     -18.669  -6.286 -17.929  1.00  0.97           C  
ATOM   1055  C   ARG A  69     -17.752  -7.201 -17.089  1.00  0.97           C  
ATOM   1056  O   ARG A  69     -16.522  -7.052 -17.090  1.00  0.97           O  
ATOM   1057  CB  ARG A  69     -18.864  -4.953 -17.245  1.00  0.97           C  
ATOM   1058  CG  ARG A  69     -17.606  -4.163 -17.039  1.00  0.97           C  
ATOM   1059  CD  ARG A  69     -16.917  -3.780 -18.330  1.00  0.97           C  
ATOM   1060  NE  ARG A  69     -17.634  -2.769 -19.135  1.00  0.97           N  
ATOM   1061  CZ  ARG A  69     -17.408  -2.540 -20.449  1.00  0.97           C  
ATOM   1062  NH1 ARG A  69     -16.524  -3.252 -21.117  1.00  0.97           N  
ATOM   1063  NH2 ARG A  69     -18.088  -1.594 -21.052  1.00  0.97           N  
ATOM   1064  H   ARG A  69     -20.651  -6.875 -17.413  1.00  0.97           H  
ATOM   1065  HA  ARG A  69     -18.192  -6.109 -18.892  1.00  0.97           H  
ATOM   1066 1HB  ARG A  69     -19.581  -4.343 -17.791  1.00  0.97           H  
ATOM   1067 2HB  ARG A  69     -19.265  -5.152 -16.259  1.00  0.97           H  
ATOM   1068 1HG  ARG A  69     -17.815  -3.259 -16.460  1.00  0.97           H  
ATOM   1069 2HG  ARG A  69     -16.925  -4.798 -16.500  1.00  0.97           H  
ATOM   1070 1HD  ARG A  69     -15.935  -3.373 -18.086  1.00  0.97           H  
ATOM   1071 2HD  ARG A  69     -16.790  -4.672 -18.942  1.00  0.97           H  
ATOM   1072  HE  ARG A  69     -18.323  -2.144 -18.683  1.00  0.97           H  
ATOM   1073 1HH1 ARG A  69     -16.007  -3.981 -20.649  1.00  0.97           H  
ATOM   1074 2HH1 ARG A  69     -16.367  -3.069 -22.097  1.00  0.97           H  
ATOM   1075 1HH2 ARG A  69     -18.767  -1.052 -20.498  1.00  0.97           H  
ATOM   1076 2HH2 ARG A  69     -17.944  -1.397 -22.026  1.00  0.97           H  
ATOM   1077  N   PHE A  70     -18.357  -8.137 -16.348  1.00  0.98           N  
ATOM   1078  CA  PHE A  70     -17.623  -8.994 -15.419  1.00  0.98           C  
ATOM   1079  C   PHE A  70     -16.722  -9.965 -16.142  1.00  0.98           C  
ATOM   1080  O   PHE A  70     -15.714 -10.398 -15.597  1.00  0.98           O  
ATOM   1081  CB  PHE A  70     -18.587  -9.750 -14.514  1.00  0.98           C  
ATOM   1082  CG  PHE A  70     -19.147  -8.874 -13.464  1.00  0.98           C  
ATOM   1083  CD1 PHE A  70     -19.965  -7.868 -13.819  1.00  0.98           C  
ATOM   1084  CD2 PHE A  70     -18.879  -9.064 -12.127  1.00  0.98           C  
ATOM   1085  CE1 PHE A  70     -20.512  -7.042 -12.897  1.00  0.98           C  
ATOM   1086  CE2 PHE A  70     -19.422  -8.227 -11.174  1.00  0.98           C  
ATOM   1087  CZ  PHE A  70     -20.245  -7.206 -11.563  1.00  0.98           C  
ATOM   1088  H   PHE A  70     -19.355  -8.290 -16.451  1.00  0.98           H  
ATOM   1089  HA  PHE A  70     -17.007  -8.356 -14.789  1.00  0.98           H  
ATOM   1090 1HB  PHE A  70     -19.404 -10.165 -15.097  1.00  0.98           H  
ATOM   1091 2HB  PHE A  70     -18.069 -10.561 -14.038  1.00  0.98           H  
ATOM   1092  HD1 PHE A  70     -20.178  -7.727 -14.869  1.00  0.98           H  
ATOM   1093  HD2 PHE A  70     -18.245  -9.880 -11.829  1.00  0.98           H  
ATOM   1094  HE1 PHE A  70     -21.159  -6.267 -13.231  1.00  0.98           H  
ATOM   1095  HE2 PHE A  70     -19.210  -8.377 -10.128  1.00  0.98           H  
ATOM   1096  HZ  PHE A  70     -20.695  -6.539 -10.824  1.00  0.98           H  
ATOM   1097  N   GLY A  71     -17.062 -10.298 -17.378  1.00  0.97           N  
ATOM   1098  CA  GLY A  71     -16.225 -11.194 -18.157  1.00  0.97           C  
ATOM   1099  C   GLY A  71     -14.833 -10.595 -18.308  1.00  0.97           C  
ATOM   1100  O   GLY A  71     -13.834 -11.225 -17.952  1.00  0.97           O  
ATOM   1101  H   GLY A  71     -17.912  -9.920 -17.778  1.00  0.97           H  
ATOM   1102 1HA  GLY A  71     -16.158 -12.159 -17.659  1.00  0.97           H  
ATOM   1103 2HA  GLY A  71     -16.672 -11.354 -19.138  1.00  0.97           H  
ATOM   1104  N   GLY A  72     -14.777  -9.361 -18.823  1.00  0.96           N  
ATOM   1105  CA  GLY A  72     -13.515  -8.660 -19.018  1.00  0.96           C  
ATOM   1106  C   GLY A  72     -12.773  -8.466 -17.703  1.00  0.96           C  
ATOM   1107  O   GLY A  72     -11.540  -8.551 -17.664  1.00  0.96           O  
ATOM   1108  H   GLY A  72     -15.640  -8.901 -19.079  1.00  0.96           H  
ATOM   1109 1HA  GLY A  72     -12.890  -9.223 -19.711  1.00  0.96           H  
ATOM   1110 2HA  GLY A  72     -13.708  -7.690 -19.474  1.00  0.96           H  
ATOM   1111  N   TYR A  73     -13.514  -8.206 -16.620  1.00  0.93           N  
ATOM   1112  CA  TYR A  73     -12.868  -8.034 -15.327  1.00  0.93           C  
ATOM   1113  C   TYR A  73     -12.268  -9.341 -14.824  1.00  0.93           C  
ATOM   1114  O   TYR A  73     -11.159  -9.369 -14.277  1.00  0.93           O  
ATOM   1115  CB  TYR A  73     -13.842  -7.515 -14.291  1.00  0.93           C  
ATOM   1116  CG  TYR A  73     -14.276  -6.133 -14.480  1.00  0.93           C  
ATOM   1117  CD1 TYR A  73     -15.406  -5.685 -13.818  1.00  0.93           C  
ATOM   1118  CD2 TYR A  73     -13.563  -5.295 -15.317  1.00  0.93           C  
ATOM   1119  CE1 TYR A  73     -15.807  -4.390 -13.981  1.00  0.93           C  
ATOM   1120  CE2 TYR A  73     -13.968  -4.003 -15.490  1.00  0.93           C  
ATOM   1121  CZ  TYR A  73     -15.077  -3.550 -14.824  1.00  0.93           C  
ATOM   1122  OH  TYR A  73     -15.491  -2.283 -14.970  1.00  0.93           O  
ATOM   1123  H   TYR A  73     -14.528  -8.103 -16.707  1.00  0.93           H  
ATOM   1124  HA  TYR A  73     -12.060  -7.317 -15.444  1.00  0.93           H  
ATOM   1125 1HB  TYR A  73     -14.717  -8.147 -14.286  1.00  0.93           H  
ATOM   1126 2HB  TYR A  73     -13.382  -7.576 -13.327  1.00  0.93           H  
ATOM   1127  HD1 TYR A  73     -15.966  -6.354 -13.164  1.00  0.93           H  
ATOM   1128  HD2 TYR A  73     -12.680  -5.663 -15.839  1.00  0.93           H  
ATOM   1129  HE1 TYR A  73     -16.689  -4.018 -13.461  1.00  0.93           H  
ATOM   1130  HE2 TYR A  73     -13.414  -3.335 -16.148  1.00  0.93           H  
ATOM   1131  HH  TYR A  73     -15.020  -1.808 -15.700  1.00  0.93           H  
ATOM   1132  N   ALA A  74     -12.998 -10.439 -15.024  1.00  0.91           N  
ATOM   1133  CA  ALA A  74     -12.542 -11.749 -14.596  1.00  0.91           C  
ATOM   1134  C   ALA A  74     -11.252 -12.125 -15.305  1.00  0.91           C  
ATOM   1135  O   ALA A  74     -10.300 -12.606 -14.691  1.00  0.91           O  
ATOM   1136  CB  ALA A  74     -13.606 -12.789 -14.903  1.00  0.91           C  
ATOM   1137  H   ALA A  74     -13.910 -10.366 -15.468  1.00  0.91           H  
ATOM   1138  HA  ALA A  74     -12.359 -11.716 -13.524  1.00  0.91           H  
ATOM   1139 1HB  ALA A  74     -13.273 -13.766 -14.564  1.00  0.91           H  
ATOM   1140 2HB  ALA A  74     -14.524 -12.524 -14.406  1.00  0.91           H  
ATOM   1141 3HB  ALA A  74     -13.784 -12.817 -15.973  1.00  0.91           H  
ATOM   1142  N   GLN A  75     -11.175 -11.793 -16.588  1.00  0.87           N  
ATOM   1143  CA  GLN A  75     -10.028 -12.147 -17.410  1.00  0.87           C  
ATOM   1144  C   GLN A  75      -8.987 -11.032 -17.501  1.00  0.87           C  
ATOM   1145  O   GLN A  75      -8.622 -10.798 -18.654  1.00  0.87           O  
ATOM   1146  CB  GLN A  75     -10.517 -12.517 -18.809  1.00  0.87           C  
ATOM   1147  CG  GLN A  75     -11.501 -13.685 -18.815  1.00  0.87           C  
ATOM   1148  CD  GLN A  75     -10.921 -14.958 -18.234  1.00  0.87           C  
ATOM   1149  OE1 GLN A  75      -9.879 -15.446 -18.681  1.00  0.87           O  
ATOM   1150  NE2 GLN A  75     -11.592 -15.508 -17.226  1.00  0.87           N  
ATOM   1151  H   GLN A  75     -11.990 -11.364 -17.031  1.00  0.87           H  
ATOM   1152  HA  GLN A  75      -9.548 -13.018 -16.967  1.00  0.87           H  
ATOM   1153 1HB  GLN A  75     -11.025 -11.654 -19.249  1.00  0.87           H  
ATOM   1154 2HB  GLN A  75      -9.671 -12.768 -19.445  1.00  0.87           H  
ATOM   1155 1HG  GLN A  75     -12.374 -13.405 -18.222  1.00  0.87           H  
ATOM   1156 2HG  GLN A  75     -11.801 -13.884 -19.843  1.00  0.87           H  
ATOM   1157 1HE2 GLN A  75     -11.255 -16.347 -16.796  1.00  0.87           H  
ATOM   1158 2HE2 GLN A  75     -12.429 -15.078 -16.891  1.00  0.87           H  
ATOM   1159  N   SER A  76      -9.312 -10.003 -16.719  1.00  0.83           N  
ATOM   1160  CA  SER A  76      -8.248  -9.128 -16.247  1.00  0.83           C  
ATOM   1161  C   SER A  76      -7.664  -9.525 -14.882  1.00  0.83           C  
ATOM   1162  O   SER A  76      -6.707  -8.901 -14.421  1.00  0.83           O  
ATOM   1163  CB  SER A  76      -8.766  -7.705 -16.175  1.00  0.83           C  
ATOM   1164  OG  SER A  76      -9.143  -7.238 -17.445  1.00  0.83           O  
ATOM   1165  H   SER A  76     -10.079  -9.448 -17.082  1.00  0.83           H  
ATOM   1166  HA  SER A  76      -7.441  -9.162 -16.979  1.00  0.83           H  
ATOM   1167 1HB  SER A  76      -9.621  -7.673 -15.515  1.00  0.83           H  
ATOM   1168 2HB  SER A  76      -8.000  -7.057 -15.756  1.00  0.83           H  
ATOM   1169  HG  SER A  76      -9.916  -7.791 -17.713  1.00  0.83           H  
ATOM   1170  N   GLY A  77      -8.232 -10.547 -14.223  1.00  0.78           N  
ATOM   1171  CA  GLY A  77      -7.760 -10.970 -12.905  1.00  0.78           C  
ATOM   1172  C   GLY A  77      -8.206 -10.034 -11.776  1.00  0.78           C  
ATOM   1173  O   GLY A  77      -7.593 -10.006 -10.708  1.00  0.78           O  
ATOM   1174  H   GLY A  77      -9.011 -11.064 -14.626  1.00  0.78           H  
ATOM   1175 1HA  GLY A  77      -8.136 -11.975 -12.707  1.00  0.78           H  
ATOM   1176 2HA  GLY A  77      -6.674 -11.035 -12.916  1.00  0.78           H  
ATOM   1177  N   LEU A  78      -9.255  -9.248 -12.017  1.00  0.74           N  
ATOM   1178  CA  LEU A  78      -9.732  -8.273 -11.043  1.00  0.74           C  
ATOM   1179  C   LEU A  78     -10.803  -8.779 -10.098  1.00  0.74           C  
ATOM   1180  O   LEU A  78     -11.130  -8.098  -9.129  1.00  0.74           O  
ATOM   1181  CB  LEU A  78     -10.296  -7.095 -11.792  1.00  0.74           C  
ATOM   1182  CG  LEU A  78      -9.340  -6.365 -12.654  1.00  0.74           C  
ATOM   1183  CD1 LEU A  78     -10.106  -5.403 -13.445  1.00  0.74           C  
ATOM   1184  CD2 LEU A  78      -8.307  -5.643 -11.789  1.00  0.74           C  
ATOM   1185  H   LEU A  78      -9.748  -9.322 -12.908  1.00  0.74           H  
ATOM   1186  HA  LEU A  78      -8.879  -7.947 -10.449  1.00  0.74           H  
ATOM   1187 1HB  LEU A  78     -11.117  -7.441 -12.415  1.00  0.74           H  
ATOM   1188 2HB  LEU A  78     -10.681  -6.393 -11.063  1.00  0.74           H  
ATOM   1189  HG  LEU A  78      -8.832  -7.055 -13.318  1.00  0.74           H  
ATOM   1190 1HD1 LEU A  78      -9.420  -4.857 -14.085  1.00  0.74           H  
ATOM   1191 2HD1 LEU A  78     -10.829  -5.928 -14.049  1.00  0.74           H  
ATOM   1192 3HD1 LEU A  78     -10.618  -4.737 -12.779  1.00  0.74           H  
ATOM   1193 1HD2 LEU A  78      -7.615  -5.092 -12.428  1.00  0.74           H  
ATOM   1194 2HD2 LEU A  78      -8.809  -4.953 -11.126  1.00  0.74           H  
ATOM   1195 3HD2 LEU A  78      -7.752  -6.373 -11.198  1.00  0.74           H  
ATOM   1196  N   LEU A  79     -11.380  -9.935 -10.392  1.00  0.71           N  
ATOM   1197  CA  LEU A  79     -12.461 -10.474  -9.575  1.00  0.71           C  
ATOM   1198  C   LEU A  79     -12.137 -11.847  -8.999  1.00  0.71           C  
ATOM   1199  O   LEU A  79     -11.493 -12.679  -9.641  1.00  0.71           O  
ATOM   1200  CB  LEU A  79     -13.744 -10.551 -10.388  1.00  0.71           C  
ATOM   1201  CG  LEU A  79     -14.286  -9.240 -10.928  1.00  0.71           C  
ATOM   1202  CD1 LEU A  79     -15.443  -9.554 -11.838  1.00  0.71           C  
ATOM   1203  CD2 LEU A  79     -14.734  -8.341  -9.772  1.00  0.71           C  
ATOM   1204  H   LEU A  79     -11.056 -10.451 -11.196  1.00  0.71           H  
ATOM   1205  HA  LEU A  79     -12.633  -9.799  -8.741  1.00  0.71           H  
ATOM   1206 1HB  LEU A  79     -13.569 -11.198 -11.238  1.00  0.71           H  
ATOM   1207 2HB  LEU A  79     -14.516 -10.999  -9.758  1.00  0.71           H  
ATOM   1208  HG  LEU A  79     -13.522  -8.737 -11.490  1.00  0.71           H  
ATOM   1209 1HD1 LEU A  79     -15.861  -8.637 -12.240  1.00  0.71           H  
ATOM   1210 2HD1 LEU A  79     -15.111 -10.192 -12.661  1.00  0.71           H  
ATOM   1211 3HD1 LEU A  79     -16.189 -10.077 -11.253  1.00  0.71           H  
ATOM   1212 1HD2 LEU A  79     -15.126  -7.403 -10.169  1.00  0.71           H  
ATOM   1213 2HD2 LEU A  79     -15.510  -8.848  -9.194  1.00  0.71           H  
ATOM   1214 3HD2 LEU A  79     -13.883  -8.133  -9.124  1.00  0.71           H  
ATOM   1215  N   ALA A  80     -12.596 -12.070  -7.780  1.00  0.69           N  
ATOM   1216  CA  ALA A  80     -12.433 -13.334  -7.087  1.00  0.69           C  
ATOM   1217  C   ALA A  80     -13.446 -14.352  -7.572  1.00  0.69           C  
ATOM   1218  O   ALA A  80     -14.577 -13.999  -7.891  1.00  0.69           O  
ATOM   1219  CB  ALA A  80     -12.600 -13.127  -5.596  1.00  0.69           C  
ATOM   1220  H   ALA A  80     -13.109 -11.319  -7.322  1.00  0.69           H  
ATOM   1221  HA  ALA A  80     -11.435 -13.716  -7.299  1.00  0.69           H  
ATOM   1222 1HB  ALA A  80     -12.467 -14.079  -5.081  1.00  0.69           H  
ATOM   1223 2HB  ALA A  80     -11.869 -12.411  -5.238  1.00  0.69           H  
ATOM   1224 3HB  ALA A  80     -13.601 -12.748  -5.401  1.00  0.69           H  
ATOM   1225  N   GLU A  81     -13.075 -15.625  -7.569  1.00  0.69           N  
ATOM   1226  CA  GLU A  81     -14.053 -16.656  -7.898  1.00  0.69           C  
ATOM   1227  C   GLU A  81     -15.049 -16.719  -6.750  1.00  0.69           C  
ATOM   1228  O   GLU A  81     -14.656 -16.608  -5.585  1.00  0.69           O  
ATOM   1229  CB  GLU A  81     -13.367 -18.001  -8.115  1.00  0.69           C  
ATOM   1230  CG  GLU A  81     -12.412 -18.023  -9.311  1.00  0.69           C  
ATOM   1231  CD  GLU A  81     -11.697 -19.352  -9.506  1.00  0.69           C  
ATOM   1232  OE1 GLU A  81     -12.030 -20.302  -8.846  1.00  0.69           O  
ATOM   1233  OE2 GLU A  81     -10.805 -19.406 -10.337  1.00  0.69           O  
ATOM   1234  H   GLU A  81     -12.128 -15.879  -7.327  1.00  0.69           H  
ATOM   1235  HA  GLU A  81     -14.592 -16.384  -8.802  1.00  0.69           H  
ATOM   1236 1HB  GLU A  81     -12.803 -18.270  -7.223  1.00  0.69           H  
ATOM   1237 2HB  GLU A  81     -14.124 -18.771  -8.272  1.00  0.69           H  
ATOM   1238 1HG  GLU A  81     -12.985 -17.799 -10.213  1.00  0.69           H  
ATOM   1239 2HG  GLU A  81     -11.673 -17.233  -9.182  1.00  0.69           H  
ATOM   1240  N   ILE A  82     -16.316 -16.916  -7.075  1.00  0.70           N  
ATOM   1241  CA  ILE A  82     -17.379 -16.980  -6.082  1.00  0.70           C  
ATOM   1242  C   ILE A  82     -17.955 -18.393  -5.912  1.00  0.70           C  
ATOM   1243  O   ILE A  82     -18.248 -19.071  -6.894  1.00  0.70           O  
ATOM   1244  CB  ILE A  82     -18.479 -15.976  -6.464  1.00  0.70           C  
ATOM   1245  CG1 ILE A  82     -17.891 -14.550  -6.596  1.00  0.70           C  
ATOM   1246  CG2 ILE A  82     -19.556 -16.018  -5.531  1.00  0.70           C  
ATOM   1247  CD1 ILE A  82     -17.242 -13.997  -5.366  1.00  0.70           C  
ATOM   1248  H   ILE A  82     -16.566 -17.004  -8.061  1.00  0.70           H  
ATOM   1249  HA  ILE A  82     -16.966 -16.672  -5.124  1.00  0.70           H  
ATOM   1250  HB  ILE A  82     -18.858 -16.240  -7.443  1.00  0.70           H  
ATOM   1251 1HG1 ILE A  82     -17.150 -14.550  -7.399  1.00  0.70           H  
ATOM   1252 2HG1 ILE A  82     -18.693 -13.882  -6.867  1.00  0.70           H  
ATOM   1253 1HG2 ILE A  82     -20.328 -15.323  -5.848  1.00  0.70           H  
ATOM   1254 2HG2 ILE A  82     -19.955 -16.988  -5.498  1.00  0.70           H  
ATOM   1255 3HG2 ILE A  82     -19.170 -15.751  -4.557  1.00  0.70           H  
ATOM   1256 1HD1 ILE A  82     -16.878 -12.998  -5.582  1.00  0.70           H  
ATOM   1257 2HD1 ILE A  82     -17.962 -13.958  -4.562  1.00  0.70           H  
ATOM   1258 3HD1 ILE A  82     -16.407 -14.627  -5.071  1.00  0.70           H  
ATOM   1259  N   THR A  83     -18.102 -18.839  -4.660  1.00  0.71           N  
ATOM   1260  CA  THR A  83     -18.645 -20.168  -4.352  1.00  0.71           C  
ATOM   1261  C   THR A  83     -19.787 -20.103  -3.311  1.00  0.71           C  
ATOM   1262  O   THR A  83     -19.557 -20.449  -2.154  1.00  0.71           O  
ATOM   1263  CB  THR A  83     -17.534 -21.084  -3.807  1.00  0.71           C  
ATOM   1264  OG1 THR A  83     -16.933 -20.477  -2.653  1.00  0.71           O  
ATOM   1265  CG2 THR A  83     -16.455 -21.309  -4.864  1.00  0.71           C  
ATOM   1266  H   THR A  83     -17.831 -18.232  -3.899  1.00  0.71           H  
ATOM   1267  HA  THR A  83     -19.021 -20.621  -5.268  1.00  0.71           H  
ATOM   1268  HB  THR A  83     -17.969 -22.043  -3.523  1.00  0.71           H  
ATOM   1269  HG1 THR A  83     -16.300 -21.090  -2.268  1.00  0.71           H  
ATOM   1270 1HG2 THR A  83     -15.682 -21.962  -4.459  1.00  0.71           H  
ATOM   1271 2HG2 THR A  83     -16.901 -21.775  -5.743  1.00  0.71           H  
ATOM   1272 3HG2 THR A  83     -16.007 -20.359  -5.147  1.00  0.71           H  
ATOM   1273  N   PRO A  84     -21.003 -19.643  -3.681  1.00  0.73           N  
ATOM   1274  CA  PRO A  84     -22.130 -19.362  -2.808  1.00  0.73           C  
ATOM   1275  C   PRO A  84     -22.602 -20.618  -2.100  1.00  0.73           C  
ATOM   1276  O   PRO A  84     -22.584 -21.705  -2.688  1.00  0.73           O  
ATOM   1277  CB  PRO A  84     -23.216 -18.898  -3.782  1.00  0.73           C  
ATOM   1278  CG  PRO A  84     -22.488 -18.531  -5.030  1.00  0.73           C  
ATOM   1279  CD  PRO A  84     -21.331 -19.489  -5.079  1.00  0.73           C  
ATOM   1280  HA  PRO A  84     -21.851 -18.580  -2.094  1.00  0.73           H  
ATOM   1281 1HB  PRO A  84     -23.927 -19.690  -3.919  1.00  0.73           H  
ATOM   1282 2HB  PRO A  84     -23.775 -18.062  -3.345  1.00  0.73           H  
ATOM   1283 1HG  PRO A  84     -23.140 -18.676  -5.890  1.00  0.73           H  
ATOM   1284 2HG  PRO A  84     -22.195 -17.480  -5.030  1.00  0.73           H  
ATOM   1285 1HD  PRO A  84     -21.644 -20.450  -5.510  1.00  0.73           H  
ATOM   1286 2HD  PRO A  84     -20.553 -19.067  -5.613  1.00  0.73           H  
ATOM   1287  N   ALA A  85     -23.135 -20.498  -0.893  1.00  0.74           N  
ATOM   1288  CA  ALA A  85     -23.700 -21.697  -0.287  1.00  0.74           C  
ATOM   1289  C   ALA A  85     -24.838 -22.225  -1.149  1.00  0.74           C  
ATOM   1290  O   ALA A  85     -25.621 -21.452  -1.712  1.00  0.74           O  
ATOM   1291  CB  ALA A  85     -24.218 -21.432   1.114  1.00  0.74           C  
ATOM   1292  H   ALA A  85     -23.129 -19.603  -0.386  1.00  0.74           H  
ATOM   1293  HA  ALA A  85     -22.916 -22.454  -0.243  1.00  0.74           H  
ATOM   1294 1HB  ALA A  85     -24.613 -22.353   1.535  1.00  0.74           H  
ATOM   1295 2HB  ALA A  85     -23.403 -21.067   1.738  1.00  0.74           H  
ATOM   1296 3HB  ALA A  85     -24.993 -20.703   1.088  1.00  0.74           H  
ATOM   1297  N   ALA A  86     -25.006 -23.549  -1.172  1.00  0.75           N  
ATOM   1298  CA  ALA A  86     -26.107 -24.180  -1.910  1.00  0.75           C  
ATOM   1299  C   ALA A  86     -27.448 -23.647  -1.409  1.00  0.75           C  
ATOM   1300  O   ALA A  86     -28.415 -23.524  -2.163  1.00  0.75           O  
ATOM   1301  CB  ALA A  86     -26.055 -25.687  -1.757  1.00  0.75           C  
ATOM   1302  H   ALA A  86     -24.336 -24.137  -0.696  1.00  0.75           H  
ATOM   1303  HA  ALA A  86     -26.004 -23.927  -2.964  1.00  0.75           H  
ATOM   1304 1HB  ALA A  86     -26.873 -26.134  -2.328  1.00  0.75           H  
ATOM   1305 2HB  ALA A  86     -25.102 -26.060  -2.133  1.00  0.75           H  
ATOM   1306 3HB  ALA A  86     -26.160 -25.952  -0.706  1.00  0.75           H  
ATOM   1307  N   ALA A  87     -27.456 -23.249  -0.134  1.00  0.75           N  
ATOM   1308  CA  ALA A  87     -28.603 -22.695   0.569  1.00  0.75           C  
ATOM   1309  C   ALA A  87     -29.148 -21.464  -0.138  1.00  0.75           C  
ATOM   1310  O   ALA A  87     -30.315 -21.114   0.044  1.00  0.75           O  
ATOM   1311  CB  ALA A  87     -28.208 -22.310   1.979  1.00  0.75           C  
ATOM   1312  H   ALA A  87     -26.601 -23.366   0.387  1.00  0.75           H  
ATOM   1313  HA  ALA A  87     -29.386 -23.453   0.596  1.00  0.75           H  
ATOM   1314 1HB  ALA A  87     -29.076 -21.912   2.502  1.00  0.75           H  
ATOM   1315 2HB  ALA A  87     -27.834 -23.185   2.506  1.00  0.75           H  
ATOM   1316 3HB  ALA A  87     -27.430 -21.547   1.938  1.00  0.75           H  
ATOM   1317  N   PHE A  88     -28.290 -20.779  -0.890  1.00  0.74           N  
ATOM   1318  CA  PHE A  88     -28.696 -19.608  -1.624  1.00  0.74           C  
ATOM   1319  C   PHE A  88     -28.748 -19.907  -3.113  1.00  0.74           C  
ATOM   1320  O   PHE A  88     -29.606 -19.373  -3.809  1.00  0.74           O  
ATOM   1321  CB  PHE A  88     -27.734 -18.462  -1.356  1.00  0.74           C  
ATOM   1322  CG  PHE A  88     -27.727 -18.095   0.073  1.00  0.74           C  
ATOM   1323  CD1 PHE A  88     -26.645 -18.388   0.846  1.00  0.74           C  
ATOM   1324  CD2 PHE A  88     -28.818 -17.485   0.656  1.00  0.74           C  
ATOM   1325  CE1 PHE A  88     -26.629 -18.088   2.191  1.00  0.74           C  
ATOM   1326  CE2 PHE A  88     -28.815 -17.176   2.000  1.00  0.74           C  
ATOM   1327  CZ  PHE A  88     -27.716 -17.481   2.769  1.00  0.74           C  
ATOM   1328  H   PHE A  88     -27.335 -21.105  -0.997  1.00  0.74           H  
ATOM   1329  HA  PHE A  88     -29.693 -19.314  -1.297  1.00  0.74           H  
ATOM   1330 1HB  PHE A  88     -26.720 -18.757  -1.646  1.00  0.74           H  
ATOM   1331 2HB  PHE A  88     -28.015 -17.587  -1.941  1.00  0.74           H  
ATOM   1332  HD1 PHE A  88     -25.788 -18.858   0.374  1.00  0.74           H  
ATOM   1333  HD2 PHE A  88     -29.690 -17.250   0.042  1.00  0.74           H  
ATOM   1334  HE1 PHE A  88     -25.749 -18.326   2.791  1.00  0.74           H  
ATOM   1335  HE2 PHE A  88     -29.676 -16.689   2.452  1.00  0.74           H  
ATOM   1336  HZ  PHE A  88     -27.705 -17.235   3.829  1.00  0.74           H  
ATOM   1337  N   GLN A  89     -27.897 -20.817  -3.611  1.00  0.74           N  
ATOM   1338  CA  GLN A  89     -27.890 -21.048  -5.059  1.00  0.74           C  
ATOM   1339  C   GLN A  89     -29.225 -21.580  -5.539  1.00  0.74           C  
ATOM   1340  O   GLN A  89     -29.753 -21.135  -6.563  1.00  0.74           O  
ATOM   1341  CB  GLN A  89     -26.822 -22.057  -5.502  1.00  0.74           C  
ATOM   1342  CG  GLN A  89     -25.378 -21.610  -5.358  1.00  0.74           C  
ATOM   1343  CD  GLN A  89     -24.390 -22.664  -5.868  1.00  0.74           C  
ATOM   1344  OE1 GLN A  89     -24.654 -23.282  -6.906  1.00  0.74           O  
ATOM   1345  NE2 GLN A  89     -23.276 -22.886  -5.173  1.00  0.74           N  
ATOM   1346  H   GLN A  89     -27.217 -21.270  -3.000  1.00  0.74           H  
ATOM   1347  HA  GLN A  89     -27.716 -20.112  -5.550  1.00  0.74           H  
ATOM   1348 1HB  GLN A  89     -26.950 -22.977  -4.934  1.00  0.74           H  
ATOM   1349 2HB  GLN A  89     -26.985 -22.306  -6.551  1.00  0.74           H  
ATOM   1350 1HG  GLN A  89     -25.219 -20.683  -5.905  1.00  0.74           H  
ATOM   1351 2HG  GLN A  89     -25.189 -21.471  -4.296  1.00  0.74           H  
ATOM   1352 1HE2 GLN A  89     -22.624 -23.572  -5.488  1.00  0.74           H  
ATOM   1353 2HE2 GLN A  89     -23.080 -22.379  -4.304  1.00  0.74           H  
ATOM   1354  N   ASP A  90     -29.823 -22.463  -4.738  1.00  0.74           N  
ATOM   1355  CA  ASP A  90     -31.104 -23.079  -5.062  1.00  0.74           C  
ATOM   1356  C   ASP A  90     -32.260 -22.078  -5.130  1.00  0.74           C  
ATOM   1357  O   ASP A  90     -33.337 -22.397  -5.662  1.00  0.74           O  
ATOM   1358  CB  ASP A  90     -31.438 -24.176  -4.049  1.00  0.74           C  
ATOM   1359  CG  ASP A  90     -30.577 -25.449  -4.207  1.00  0.74           C  
ATOM   1360  OD1 ASP A  90     -29.903 -25.583  -5.207  1.00  0.74           O  
ATOM   1361  OD2 ASP A  90     -30.627 -26.284  -3.331  1.00  0.74           O  
ATOM   1362  H   ASP A  90     -29.341 -22.761  -3.884  1.00  0.74           H  
ATOM   1363  HA  ASP A  90     -31.010 -23.546  -6.043  1.00  0.74           H  
ATOM   1364 1HB  ASP A  90     -31.284 -23.782  -3.038  1.00  0.74           H  
ATOM   1365 2HB  ASP A  90     -32.488 -24.446  -4.138  1.00  0.74           H  
ATOM   1366  N   LYS A  91     -32.066 -20.894  -4.535  1.00  0.75           N  
ATOM   1367  CA  LYS A  91     -33.086 -19.873  -4.463  1.00  0.75           C  
ATOM   1368  C   LYS A  91     -33.036 -18.873  -5.614  1.00  0.75           C  
ATOM   1369  O   LYS A  91     -33.906 -18.004  -5.683  1.00  0.75           O  
ATOM   1370  CB  LYS A  91     -32.986 -19.156  -3.128  1.00  0.75           C  
ATOM   1371  CG  LYS A  91     -33.273 -20.066  -1.946  1.00  0.75           C  
ATOM   1372  CD  LYS A  91     -33.146 -19.347  -0.620  1.00  0.75           C  
ATOM   1373  CE  LYS A  91     -33.486 -20.290   0.529  1.00  0.75           C  
ATOM   1374  NZ  LYS A  91     -33.263 -19.663   1.845  1.00  0.75           N  
ATOM   1375  H   LYS A  91     -31.153 -20.659  -4.152  1.00  0.75           H  
ATOM   1376  HA  LYS A  91     -34.053 -20.367  -4.502  1.00  0.75           H  
ATOM   1377 1HB  LYS A  91     -31.994 -18.716  -3.010  1.00  0.75           H  
ATOM   1378 2HB  LYS A  91     -33.718 -18.362  -3.101  1.00  0.75           H  
ATOM   1379 1HG  LYS A  91     -34.275 -20.481  -2.037  1.00  0.75           H  
ATOM   1380 2HG  LYS A  91     -32.553 -20.891  -1.954  1.00  0.75           H  
ATOM   1381 1HD  LYS A  91     -32.119 -18.996  -0.494  1.00  0.75           H  
ATOM   1382 2HD  LYS A  91     -33.815 -18.486  -0.595  1.00  0.75           H  
ATOM   1383 1HE  LYS A  91     -34.531 -20.580   0.449  1.00  0.75           H  
ATOM   1384 2HE  LYS A  91     -32.865 -21.182   0.454  1.00  0.75           H  
ATOM   1385 1HZ  LYS A  91     -33.498 -20.319   2.573  1.00  0.75           H  
ATOM   1386 2HZ  LYS A  91     -32.285 -19.408   1.919  1.00  0.75           H  
ATOM   1387 3HZ  LYS A  91     -33.838 -18.841   1.932  1.00  0.75           H  
ATOM   1388  N   LEU A  92     -32.029 -18.972  -6.490  1.00  0.77           N  
ATOM   1389  CA  LEU A  92     -31.912 -18.051  -7.625  1.00  0.77           C  
ATOM   1390  C   LEU A  92     -32.237 -18.745  -8.941  1.00  0.77           C  
ATOM   1391  O   LEU A  92     -32.039 -19.952  -9.084  1.00  0.77           O  
ATOM   1392  CB  LEU A  92     -30.515 -17.419  -7.708  1.00  0.77           C  
ATOM   1393  CG  LEU A  92     -30.257 -16.149  -6.856  1.00  0.77           C  
ATOM   1394  CD1 LEU A  92     -30.092 -16.520  -5.401  1.00  0.77           C  
ATOM   1395  CD2 LEU A  92     -29.021 -15.438  -7.386  1.00  0.77           C  
ATOM   1396  H   LEU A  92     -31.330 -19.712  -6.386  1.00  0.77           H  
ATOM   1397  HA  LEU A  92     -32.630 -17.256  -7.483  1.00  0.77           H  
ATOM   1398 1HB  LEU A  92     -29.847 -18.144  -7.321  1.00  0.77           H  
ATOM   1399 2HB  LEU A  92     -30.265 -17.214  -8.751  1.00  0.77           H  
ATOM   1400  HG  LEU A  92     -31.106 -15.490  -6.935  1.00  0.77           H  
ATOM   1401 1HD1 LEU A  92     -29.926 -15.624  -4.815  1.00  0.77           H  
ATOM   1402 2HD1 LEU A  92     -30.980 -17.016  -5.043  1.00  0.77           H  
ATOM   1403 3HD1 LEU A  92     -29.240 -17.190  -5.291  1.00  0.77           H  
ATOM   1404 1HD2 LEU A  92     -28.839 -14.528  -6.813  1.00  0.77           H  
ATOM   1405 2HD2 LEU A  92     -28.177 -16.076  -7.307  1.00  0.77           H  
ATOM   1406 3HD2 LEU A  92     -29.172 -15.188  -8.423  1.00  0.77           H  
ATOM   1407  N   TYR A  93     -32.750 -17.993  -9.909  1.00  0.79           N  
ATOM   1408  CA  TYR A  93     -33.048 -18.621 -11.200  1.00  0.79           C  
ATOM   1409  C   TYR A  93     -31.751 -19.125 -11.898  1.00  0.79           C  
ATOM   1410  O   TYR A  93     -30.748 -18.403 -11.903  1.00  0.79           O  
ATOM   1411  CB  TYR A  93     -33.788 -17.639 -12.116  1.00  0.79           C  
ATOM   1412  CG  TYR A  93     -35.254 -17.378 -11.781  1.00  0.79           C  
ATOM   1413  CD1 TYR A  93     -35.662 -16.190 -11.159  1.00  0.79           C  
ATOM   1414  CD2 TYR A  93     -36.197 -18.327 -12.133  1.00  0.79           C  
ATOM   1415  CE1 TYR A  93     -37.011 -15.975 -10.906  1.00  0.79           C  
ATOM   1416  CE2 TYR A  93     -37.533 -18.112 -11.880  1.00  0.79           C  
ATOM   1417  CZ  TYR A  93     -37.950 -16.947 -11.275  1.00  0.79           C  
ATOM   1418  OH  TYR A  93     -39.299 -16.765 -11.039  1.00  0.79           O  
ATOM   1419  H   TYR A  93     -32.923 -16.999  -9.721  1.00  0.79           H  
ATOM   1420  HA  TYR A  93     -33.723 -19.439 -11.000  1.00  0.79           H  
ATOM   1421 1HB  TYR A  93     -33.268 -16.682 -12.096  1.00  0.79           H  
ATOM   1422 2HB  TYR A  93     -33.740 -18.005 -13.141  1.00  0.79           H  
ATOM   1423  HD1 TYR A  93     -34.928 -15.429 -10.876  1.00  0.79           H  
ATOM   1424  HD2 TYR A  93     -35.880 -19.249 -12.621  1.00  0.79           H  
ATOM   1425  HE1 TYR A  93     -37.330 -15.056 -10.426  1.00  0.79           H  
ATOM   1426  HE2 TYR A  93     -38.267 -18.866 -12.163  1.00  0.79           H  
ATOM   1427  HH  TYR A  93     -39.488 -15.841 -10.756  1.00  0.79           H  
ATOM   1428  N   PRO A  94     -31.730 -20.350 -12.489  1.00  0.82           N  
ATOM   1429  CA  PRO A  94     -30.618 -20.925 -13.252  1.00  0.82           C  
ATOM   1430  C   PRO A  94     -30.055 -20.022 -14.346  1.00  0.82           C  
ATOM   1431  O   PRO A  94     -28.841 -19.920 -14.498  1.00  0.82           O  
ATOM   1432  CB  PRO A  94     -31.270 -22.163 -13.869  1.00  0.82           C  
ATOM   1433  CG  PRO A  94     -32.311 -22.571 -12.865  1.00  0.82           C  
ATOM   1434  CD  PRO A  94     -32.880 -21.269 -12.343  1.00  0.82           C  
ATOM   1435  HA  PRO A  94     -29.820 -21.216 -12.551  1.00  0.82           H  
ATOM   1436 1HB  PRO A  94     -31.693 -21.917 -14.855  1.00  0.82           H  
ATOM   1437 2HB  PRO A  94     -30.509 -22.939 -14.037  1.00  0.82           H  
ATOM   1438 1HG  PRO A  94     -33.072 -23.208 -13.342  1.00  0.82           H  
ATOM   1439 2HG  PRO A  94     -31.847 -23.175 -12.070  1.00  0.82           H  
ATOM   1440 1HD  PRO A  94     -33.745 -20.934 -12.935  1.00  0.82           H  
ATOM   1441 2HD  PRO A  94     -33.117 -21.436 -11.281  1.00  0.82           H  
ATOM   1442  N   PHE A  95     -30.932 -19.289 -15.045  1.00  0.84           N  
ATOM   1443  CA  PHE A  95     -30.475 -18.359 -16.082  1.00  0.84           C  
ATOM   1444  C   PHE A  95     -29.554 -17.342 -15.512  1.00  0.84           C  
ATOM   1445  O   PHE A  95     -28.474 -17.061 -16.039  1.00  0.84           O  
ATOM   1446  CB  PHE A  95     -31.624 -17.592 -16.733  1.00  0.84           C  
ATOM   1447  CG  PHE A  95     -31.104 -16.381 -17.550  1.00  0.84           C  
ATOM   1448  CD1 PHE A  95     -30.540 -16.514 -18.809  1.00  0.84           C  
ATOM   1449  CD2 PHE A  95     -31.174 -15.088 -16.996  1.00  0.84           C  
ATOM   1450  CE1 PHE A  95     -30.057 -15.393 -19.489  1.00  0.84           C  
ATOM   1451  CE2 PHE A  95     -30.698 -13.990 -17.669  1.00  0.84           C  
ATOM   1452  CZ  PHE A  95     -30.136 -14.136 -18.913  1.00  0.84           C  
ATOM   1453  H   PHE A  95     -31.921 -19.390 -14.881  1.00  0.84           H  
ATOM   1454  HA  PHE A  95     -29.939 -18.926 -16.846  1.00  0.84           H  
ATOM   1455 1HB  PHE A  95     -32.179 -18.247 -17.401  1.00  0.84           H  
ATOM   1456 2HB  PHE A  95     -32.310 -17.226 -15.971  1.00  0.84           H  
ATOM   1457  HD1 PHE A  95     -30.470 -17.504 -19.262  1.00  0.84           H  
ATOM   1458  HD2 PHE A  95     -31.613 -14.960 -16.003  1.00  0.84           H  
ATOM   1459  HE1 PHE A  95     -29.611 -15.508 -20.477  1.00  0.84           H  
ATOM   1460  HE2 PHE A  95     -30.763 -13.006 -17.213  1.00  0.84           H  
ATOM   1461  HZ  PHE A  95     -29.754 -13.262 -19.443  1.00  0.84           H  
ATOM   1462  N   THR A  96     -30.033 -16.770 -14.437  1.00  0.86           N  
ATOM   1463  CA  THR A  96     -29.395 -15.690 -13.777  1.00  0.86           C  
ATOM   1464  C   THR A  96     -28.019 -16.133 -13.290  1.00  0.86           C  
ATOM   1465  O   THR A  96     -27.042 -15.398 -13.419  1.00  0.86           O  
ATOM   1466  CB  THR A  96     -30.299 -15.220 -12.660  1.00  0.86           C  
ATOM   1467  OG1 THR A  96     -31.563 -14.815 -13.192  1.00  0.86           O  
ATOM   1468  CG2 THR A  96     -29.717 -14.132 -12.085  1.00  0.86           C  
ATOM   1469  H   THR A  96     -30.900 -17.116 -14.057  1.00  0.86           H  
ATOM   1470  HA  THR A  96     -29.261 -14.873 -14.487  1.00  0.86           H  
ATOM   1471  HB  THR A  96     -30.438 -15.998 -11.919  1.00  0.86           H  
ATOM   1472  HG1 THR A  96     -32.158 -14.587 -12.472  1.00  0.86           H  
ATOM   1473 1HG2 THR A  96     -30.332 -13.776 -11.306  1.00  0.86           H  
ATOM   1474 2HG2 THR A  96     -28.789 -14.472 -11.721  1.00  0.86           H  
ATOM   1475 3HG2 THR A  96     -29.581 -13.360 -12.828  1.00  0.86           H  
ATOM   1476  N   TRP A  97     -27.918 -17.351 -12.738  1.00  0.87           N  
ATOM   1477  CA  TRP A  97     -26.579 -17.812 -12.364  1.00  0.87           C  
ATOM   1478  C   TRP A  97     -25.691 -18.020 -13.592  1.00  0.87           C  
ATOM   1479  O   TRP A  97     -24.528 -17.627 -13.600  1.00  0.87           O  
ATOM   1480  CB  TRP A  97     -26.584 -19.144 -11.615  1.00  0.87           C  
ATOM   1481  CG  TRP A  97     -26.918 -19.085 -10.189  1.00  0.87           C  
ATOM   1482  CD1 TRP A  97     -27.954 -19.690  -9.574  1.00  0.87           C  
ATOM   1483  CD2 TRP A  97     -26.201 -18.361  -9.161  1.00  0.87           C  
ATOM   1484  NE1 TRP A  97     -27.917 -19.434  -8.247  1.00  0.87           N  
ATOM   1485  CE2 TRP A  97     -26.852 -18.599  -7.974  1.00  0.87           C  
ATOM   1486  CE3 TRP A  97     -25.080 -17.550  -9.166  1.00  0.87           C  
ATOM   1487  CZ2 TRP A  97     -26.416 -18.032  -6.763  1.00  0.87           C  
ATOM   1488  CZ3 TRP A  97     -24.653 -16.994  -7.970  1.00  0.87           C  
ATOM   1489  CH2 TRP A  97     -25.306 -17.225  -6.807  1.00  0.87           C  
ATOM   1490  H   TRP A  97     -28.753 -17.924 -12.602  1.00  0.87           H  
ATOM   1491  HA  TRP A  97     -26.119 -17.058 -11.731  1.00  0.87           H  
ATOM   1492 1HB  TRP A  97     -27.301 -19.812 -12.101  1.00  0.87           H  
ATOM   1493 2HB  TRP A  97     -25.602 -19.607 -11.714  1.00  0.87           H  
ATOM   1494  HD1 TRP A  97     -28.702 -20.317 -10.066  1.00  0.87           H  
ATOM   1495  HE1 TRP A  97     -28.600 -19.810  -7.577  1.00  0.87           H  
ATOM   1496  HE3 TRP A  97     -24.555 -17.349 -10.094  1.00  0.87           H  
ATOM   1497  HZ2 TRP A  97     -26.916 -18.189  -5.816  1.00  0.87           H  
ATOM   1498  HZ3 TRP A  97     -23.778 -16.351  -7.991  1.00  0.87           H  
ATOM   1499  HH2 TRP A  97     -24.940 -16.761  -5.892  1.00  0.87           H  
ATOM   1500  N   ASP A  98     -26.223 -18.593 -14.663  1.00  0.88           N  
ATOM   1501  CA  ASP A  98     -25.392 -18.807 -15.842  1.00  0.88           C  
ATOM   1502  C   ASP A  98     -24.901 -17.501 -16.460  1.00  0.88           C  
ATOM   1503  O   ASP A  98     -23.785 -17.425 -16.981  1.00  0.88           O  
ATOM   1504  CB  ASP A  98     -26.091 -19.713 -16.844  1.00  0.88           C  
ATOM   1505  CG  ASP A  98     -26.058 -21.191 -16.365  1.00  0.88           C  
ATOM   1506  OD1 ASP A  98     -25.313 -21.472 -15.424  1.00  0.88           O  
ATOM   1507  OD2 ASP A  98     -26.736 -22.013 -16.936  1.00  0.88           O  
ATOM   1508  H   ASP A  98     -27.197 -18.907 -14.659  1.00  0.88           H  
ATOM   1509  HA  ASP A  98     -24.512 -19.346 -15.522  1.00  0.88           H  
ATOM   1510 1HB  ASP A  98     -27.135 -19.397 -16.947  1.00  0.88           H  
ATOM   1511 2HB  ASP A  98     -25.617 -19.633 -17.820  1.00  0.88           H  
ATOM   1512  N   ALA A  99     -25.706 -16.453 -16.342  1.00  0.90           N  
ATOM   1513  CA  ALA A  99     -25.389 -15.129 -16.854  1.00  0.90           C  
ATOM   1514  C   ALA A  99     -24.114 -14.551 -16.230  1.00  0.90           C  
ATOM   1515  O   ALA A  99     -23.496 -13.657 -16.796  1.00  0.90           O  
ATOM   1516  CB  ALA A  99     -26.543 -14.195 -16.599  1.00  0.90           C  
ATOM   1517  H   ALA A  99     -26.622 -16.596 -15.915  1.00  0.90           H  
ATOM   1518  HA  ALA A  99     -25.232 -15.215 -17.927  1.00  0.90           H  
ATOM   1519 1HB  ALA A  99     -26.319 -13.210 -17.014  1.00  0.90           H  
ATOM   1520 2HB  ALA A  99     -27.448 -14.593 -17.064  1.00  0.90           H  
ATOM   1521 3HB  ALA A  99     -26.695 -14.110 -15.529  1.00  0.90           H  
ATOM   1522  N   VAL A 100     -23.729 -15.028 -15.051  1.00  0.94           N  
ATOM   1523  CA  VAL A 100     -22.545 -14.526 -14.378  1.00  0.94           C  
ATOM   1524  C   VAL A 100     -21.418 -15.554 -14.313  1.00  0.94           C  
ATOM   1525  O   VAL A 100     -20.475 -15.399 -13.520  1.00  0.94           O  
ATOM   1526  CB  VAL A 100     -22.889 -14.068 -12.959  1.00  0.94           C  
ATOM   1527  CG1 VAL A 100     -23.815 -12.856 -12.958  1.00  0.94           C  
ATOM   1528  CG2 VAL A 100     -23.585 -15.145 -12.314  1.00  0.94           C  
ATOM   1529  H   VAL A 100     -24.243 -15.794 -14.613  1.00  0.94           H  
ATOM   1530  HA  VAL A 100     -22.181 -13.662 -14.931  1.00  0.94           H  
ATOM   1531  HB  VAL A 100     -21.969 -13.832 -12.429  1.00  0.94           H  
ATOM   1532 1HG1 VAL A 100     -24.040 -12.589 -11.930  1.00  0.94           H  
ATOM   1533 2HG1 VAL A 100     -23.327 -12.018 -13.451  1.00  0.94           H  
ATOM   1534 3HG1 VAL A 100     -24.743 -13.099 -13.482  1.00  0.94           H  
ATOM   1535 1HG2 VAL A 100     -23.807 -14.885 -11.307  1.00  0.94           H  
ATOM   1536 2HG2 VAL A 100     -24.501 -15.335 -12.857  1.00  0.94           H  
ATOM   1537 3HG2 VAL A 100     -22.978 -16.008 -12.343  1.00  0.94           H  
ATOM   1538  N   ARG A 101     -21.508 -16.594 -15.146  1.00  0.98           N  
ATOM   1539  CA  ARG A 101     -20.432 -17.564 -15.218  1.00  0.98           C  
ATOM   1540  C   ARG A 101     -19.587 -17.335 -16.468  1.00  0.98           C  
ATOM   1541  O   ARG A 101     -20.114 -17.100 -17.558  1.00  0.98           O  
ATOM   1542  CB  ARG A 101     -20.960 -18.996 -15.209  1.00  0.98           C  
ATOM   1543  CG  ARG A 101     -21.601 -19.453 -13.905  1.00  0.98           C  
ATOM   1544  CD  ARG A 101     -22.287 -20.788 -14.034  1.00  0.98           C  
ATOM   1545  NE  ARG A 101     -21.375 -21.911 -14.219  1.00  0.98           N  
ATOM   1546  CZ  ARG A 101     -21.750 -23.140 -14.621  1.00  0.98           C  
ATOM   1547  NH1 ARG A 101     -23.019 -23.428 -14.912  1.00  0.98           N  
ATOM   1548  NH2 ARG A 101     -20.811 -24.060 -14.720  1.00  0.98           N  
ATOM   1549  H   ARG A 101     -22.316 -16.705 -15.761  1.00  0.98           H  
ATOM   1550  HA  ARG A 101     -19.811 -17.428 -14.348  1.00  0.98           H  
ATOM   1551 1HB  ARG A 101     -21.707 -19.110 -15.997  1.00  0.98           H  
ATOM   1552 2HB  ARG A 101     -20.139 -19.680 -15.429  1.00  0.98           H  
ATOM   1553 1HG  ARG A 101     -20.830 -19.558 -13.153  1.00  0.98           H  
ATOM   1554 2HG  ARG A 101     -22.324 -18.717 -13.577  1.00  0.98           H  
ATOM   1555 1HD  ARG A 101     -22.880 -20.972 -13.141  1.00  0.98           H  
ATOM   1556 2HD  ARG A 101     -22.941 -20.768 -14.892  1.00  0.98           H  
ATOM   1557  HE  ARG A 101     -20.371 -21.791 -14.029  1.00  0.98           H  
ATOM   1558 1HH1 ARG A 101     -23.766 -22.705 -14.865  1.00  0.98           H  
ATOM   1559 2HH1 ARG A 101     -23.267 -24.355 -15.212  1.00  0.98           H  
ATOM   1560 1HH2 ARG A 101     -19.844 -23.782 -14.493  1.00  0.98           H  
ATOM   1561 2HH2 ARG A 101     -21.034 -24.997 -15.015  1.00  0.98           H  
ATOM   1562  N   TYR A 102     -18.272 -17.426 -16.303  1.00  1.01           N  
ATOM   1563  CA  TYR A 102     -17.334 -17.254 -17.400  1.00  1.01           C  
ATOM   1564  C   TYR A 102     -16.370 -18.421 -17.455  1.00  1.01           C  
ATOM   1565  O   TYR A 102     -15.726 -18.773 -16.468  1.00  1.01           O  
ATOM   1566  CB  TYR A 102     -16.636 -15.898 -17.293  1.00  1.01           C  
ATOM   1567  CG  TYR A 102     -17.625 -14.761 -17.458  1.00  1.01           C  
ATOM   1568  CD1 TYR A 102     -18.289 -14.175 -16.372  1.00  1.01           C  
ATOM   1569  CD2 TYR A 102     -17.910 -14.351 -18.740  1.00  1.01           C  
ATOM   1570  CE1 TYR A 102     -19.226 -13.165 -16.607  1.00  1.01           C  
ATOM   1571  CE2 TYR A 102     -18.828 -13.372 -18.969  1.00  1.01           C  
ATOM   1572  CZ  TYR A 102     -19.483 -12.776 -17.930  1.00  1.01           C  
ATOM   1573  OH  TYR A 102     -20.387 -11.802 -18.232  1.00  1.01           O  
ATOM   1574  H   TYR A 102     -17.925 -17.635 -15.371  1.00  1.01           H  
ATOM   1575  HA  TYR A 102     -17.893 -17.258 -18.335  1.00  1.01           H  
ATOM   1576 1HB  TYR A 102     -16.154 -15.802 -16.318  1.00  1.01           H  
ATOM   1577 2HB  TYR A 102     -15.867 -15.809 -18.062  1.00  1.01           H  
ATOM   1578  HD1 TYR A 102     -18.079 -14.507 -15.356  1.00  1.01           H  
ATOM   1579  HD2 TYR A 102     -17.402 -14.822 -19.581  1.00  1.01           H  
ATOM   1580  HE1 TYR A 102     -19.754 -12.694 -15.778  1.00  1.01           H  
ATOM   1581  HE2 TYR A 102     -19.044 -13.063 -19.990  1.00  1.01           H  
ATOM   1582  HH  TYR A 102     -20.645 -11.316 -17.435  1.00  1.01           H  
ATOM   1583  N   ASN A 103     -16.330 -19.071 -18.614  1.00  1.00           N  
ATOM   1584  CA  ASN A 103     -15.538 -20.281 -18.845  1.00  1.00           C  
ATOM   1585  C   ASN A 103     -15.969 -21.388 -17.872  1.00  1.00           C  
ATOM   1586  O   ASN A 103     -15.208 -22.308 -17.571  1.00  1.00           O  
ATOM   1587  CB  ASN A 103     -14.045 -20.006 -18.724  1.00  1.00           C  
ATOM   1588  CG  ASN A 103     -13.546 -19.017 -19.747  1.00  1.00           C  
ATOM   1589  OD1 ASN A 103     -14.066 -18.943 -20.867  1.00  1.00           O  
ATOM   1590  ND2 ASN A 103     -12.534 -18.274 -19.388  1.00  1.00           N  
ATOM   1591  H   ASN A 103     -16.881 -18.707 -19.379  1.00  1.00           H  
ATOM   1592  HA  ASN A 103     -15.740 -20.641 -19.854  1.00  1.00           H  
ATOM   1593 1HB  ASN A 103     -13.799 -19.640 -17.730  1.00  1.00           H  
ATOM   1594 2HB  ASN A 103     -13.503 -20.940 -18.859  1.00  1.00           H  
ATOM   1595 1HD2 ASN A 103     -12.147 -17.610 -20.030  1.00  1.00           H  
ATOM   1596 2HD2 ASN A 103     -12.137 -18.392 -18.477  1.00  1.00           H  
ATOM   1597  N   GLY A 104     -17.227 -21.306 -17.437  1.00  0.97           N  
ATOM   1598  CA  GLY A 104     -17.856 -22.234 -16.509  1.00  0.97           C  
ATOM   1599  C   GLY A 104     -17.728 -21.810 -15.031  1.00  0.97           C  
ATOM   1600  O   GLY A 104     -18.418 -22.369 -14.168  1.00  0.97           O  
ATOM   1601  H   GLY A 104     -17.774 -20.523 -17.762  1.00  0.97           H  
ATOM   1602 1HA  GLY A 104     -18.911 -22.331 -16.767  1.00  0.97           H  
ATOM   1603 2HA  GLY A 104     -17.411 -23.220 -16.638  1.00  0.97           H  
ATOM   1604  N   LYS A 105     -16.882 -20.814 -14.730  1.00  0.91           N  
ATOM   1605  CA  LYS A 105     -16.683 -20.388 -13.344  1.00  0.91           C  
ATOM   1606  C   LYS A 105     -17.589 -19.247 -12.931  1.00  0.91           C  
ATOM   1607  O   LYS A 105     -17.789 -18.291 -13.674  1.00  0.91           O  
ATOM   1608  CB  LYS A 105     -15.234 -19.968 -13.110  1.00  0.91           C  
ATOM   1609  CG  LYS A 105     -14.230 -21.093 -13.223  1.00  0.91           C  
ATOM   1610  CD  LYS A 105     -12.847 -20.579 -12.919  1.00  0.91           C  
ATOM   1611  CE  LYS A 105     -11.813 -21.684 -12.880  1.00  0.91           C  
ATOM   1612  NZ  LYS A 105     -10.465 -21.141 -12.555  1.00  0.91           N  
ATOM   1613  H   LYS A 105     -16.353 -20.341 -15.462  1.00  0.91           H  
ATOM   1614  HA  LYS A 105     -16.904 -21.234 -12.694  1.00  0.91           H  
ATOM   1615 1HB  LYS A 105     -14.959 -19.205 -13.843  1.00  0.91           H  
ATOM   1616 2HB  LYS A 105     -15.136 -19.522 -12.117  1.00  0.91           H  
ATOM   1617 1HG  LYS A 105     -14.484 -21.888 -12.523  1.00  0.91           H  
ATOM   1618 2HG  LYS A 105     -14.252 -21.498 -14.238  1.00  0.91           H  
ATOM   1619 1HD  LYS A 105     -12.557 -19.852 -13.676  1.00  0.91           H  
ATOM   1620 2HD  LYS A 105     -12.859 -20.080 -11.956  1.00  0.91           H  
ATOM   1621 1HE  LYS A 105     -12.096 -22.400 -12.110  1.00  0.91           H  
ATOM   1622 2HE  LYS A 105     -11.773 -22.192 -13.843  1.00  0.91           H  
ATOM   1623 1HZ  LYS A 105      -9.789 -21.883 -12.507  1.00  0.91           H  
ATOM   1624 2HZ  LYS A 105     -10.187 -20.477 -13.255  1.00  0.91           H  
ATOM   1625 3HZ  LYS A 105     -10.519 -20.657 -11.641  1.00  0.91           H  
ATOM   1626  N   LEU A 106     -18.089 -19.305 -11.711  1.00  0.84           N  
ATOM   1627  CA  LEU A 106     -18.937 -18.237 -11.209  1.00  0.84           C  
ATOM   1628  C   LEU A 106     -18.112 -17.074 -10.687  1.00  0.84           C  
ATOM   1629  O   LEU A 106     -17.258 -17.273  -9.818  1.00  0.84           O  
ATOM   1630  CB  LEU A 106     -19.808 -18.757 -10.085  1.00  0.84           C  
ATOM   1631  CG  LEU A 106     -20.701 -17.738  -9.527  1.00  0.84           C  
ATOM   1632  CD1 LEU A 106     -21.670 -17.361 -10.548  1.00  0.84           C  
ATOM   1633  CD2 LEU A 106     -21.320 -18.247  -8.329  1.00  0.84           C  
ATOM   1634  H   LEU A 106     -17.895 -20.106 -11.124  1.00  0.84           H  
ATOM   1635  HA  LEU A 106     -19.567 -17.872 -12.017  1.00  0.84           H  
ATOM   1636 1HB  LEU A 106     -20.416 -19.581 -10.455  1.00  0.84           H  
ATOM   1637 2HB  LEU A 106     -19.170 -19.123  -9.280  1.00  0.84           H  
ATOM   1638  HG  LEU A 106     -20.127 -16.855  -9.272  1.00  0.84           H  
ATOM   1639 1HD1 LEU A 106     -22.318 -16.599 -10.152  1.00  0.84           H  
ATOM   1640 2HD1 LEU A 106     -21.139 -16.978 -11.416  1.00  0.84           H  
ATOM   1641 3HD1 LEU A 106     -22.261 -18.227 -10.836  1.00  0.84           H  
ATOM   1642 1HD2 LEU A 106     -21.939 -17.492  -7.899  1.00  0.84           H  
ATOM   1643 2HD2 LEU A 106     -21.908 -19.136  -8.548  1.00  0.84           H  
ATOM   1644 3HD2 LEU A 106     -20.533 -18.487  -7.663  1.00  0.84           H  
ATOM   1645  N   ILE A 107     -18.333 -15.874 -11.234  1.00  0.77           N  
ATOM   1646  CA  ILE A 107     -17.537 -14.729 -10.804  1.00  0.77           C  
ATOM   1647  C   ILE A 107     -18.314 -13.665 -10.006  1.00  0.77           C  
ATOM   1648  O   ILE A 107     -17.738 -12.660  -9.588  1.00  0.77           O  
ATOM   1649  CB  ILE A 107     -16.883 -14.059 -12.021  1.00  0.77           C  
ATOM   1650  CG1 ILE A 107     -15.691 -13.272 -11.567  1.00  0.77           C  
ATOM   1651  CG2 ILE A 107     -17.856 -13.139 -12.739  1.00  0.77           C  
ATOM   1652  CD1 ILE A 107     -14.562 -14.145 -11.092  1.00  0.77           C  
ATOM   1653  H   ILE A 107     -19.039 -15.762 -11.969  1.00  0.77           H  
ATOM   1654  HA  ILE A 107     -16.740 -15.096 -10.159  1.00  0.77           H  
ATOM   1655  HB  ILE A 107     -16.539 -14.830 -12.715  1.00  0.77           H  
ATOM   1656 1HG1 ILE A 107     -15.350 -12.648 -12.364  1.00  0.77           H  
ATOM   1657 2HG1 ILE A 107     -15.992 -12.637 -10.738  1.00  0.77           H  
ATOM   1658 1HG2 ILE A 107     -17.351 -12.693 -13.593  1.00  0.77           H  
ATOM   1659 2HG2 ILE A 107     -18.713 -13.709 -13.079  1.00  0.77           H  
ATOM   1660 3HG2 ILE A 107     -18.189 -12.359 -12.061  1.00  0.77           H  
ATOM   1661 1HD1 ILE A 107     -13.732 -13.541 -10.757  1.00  0.77           H  
ATOM   1662 2HD1 ILE A 107     -14.917 -14.749 -10.278  1.00  0.77           H  
ATOM   1663 3HD1 ILE A 107     -14.229 -14.788 -11.902  1.00  0.77           H  
ATOM   1664  N   ALA A 108     -19.622 -13.847  -9.824  1.00  0.71           N  
ATOM   1665  CA  ALA A 108     -20.423 -12.834  -9.124  1.00  0.71           C  
ATOM   1666  C   ALA A 108     -21.736 -13.404  -8.582  1.00  0.71           C  
ATOM   1667  O   ALA A 108     -22.147 -14.494  -8.967  1.00  0.71           O  
ATOM   1668  CB  ALA A 108     -20.687 -11.660 -10.052  1.00  0.71           C  
ATOM   1669  H   ALA A 108     -20.058 -14.685 -10.176  1.00  0.71           H  
ATOM   1670  HA  ALA A 108     -19.850 -12.478  -8.274  1.00  0.71           H  
ATOM   1671 1HB  ALA A 108     -21.247 -10.891  -9.520  1.00  0.71           H  
ATOM   1672 2HB  ALA A 108     -19.749 -11.245 -10.390  1.00  0.71           H  
ATOM   1673 3HB  ALA A 108     -21.263 -11.990 -10.910  1.00  0.71           H  
ATOM   1674  N   TYR A 109     -22.392 -12.661  -7.686  1.00  0.68           N  
ATOM   1675  CA  TYR A 109     -23.696 -13.050  -7.143  1.00  0.68           C  
ATOM   1676  C   TYR A 109     -24.807 -12.181  -7.747  1.00  0.68           C  
ATOM   1677  O   TYR A 109     -24.874 -10.993  -7.439  1.00  0.68           O  
ATOM   1678  CB  TYR A 109     -23.777 -12.793  -5.659  1.00  0.68           C  
ATOM   1679  CG  TYR A 109     -22.840 -13.532  -4.744  1.00  0.68           C  
ATOM   1680  CD1 TYR A 109     -21.599 -13.012  -4.501  1.00  0.68           C  
ATOM   1681  CD2 TYR A 109     -23.236 -14.673  -4.101  1.00  0.68           C  
ATOM   1682  CE1 TYR A 109     -20.752 -13.615  -3.591  1.00  0.68           C  
ATOM   1683  CE2 TYR A 109     -22.387 -15.279  -3.210  1.00  0.68           C  
ATOM   1684  CZ  TYR A 109     -21.156 -14.751  -2.940  1.00  0.68           C  
ATOM   1685  OH  TYR A 109     -20.312 -15.350  -2.019  1.00  0.68           O  
ATOM   1686  H   TYR A 109     -21.985 -11.785  -7.358  1.00  0.68           H  
ATOM   1687  HA  TYR A 109     -23.861 -14.103  -7.322  1.00  0.68           H  
ATOM   1688 1HB  TYR A 109     -23.618 -11.724  -5.490  1.00  0.68           H  
ATOM   1689 2HB  TYR A 109     -24.792 -13.005  -5.330  1.00  0.68           H  
ATOM   1690  HD1 TYR A 109     -21.292 -12.104  -5.013  1.00  0.68           H  
ATOM   1691  HD2 TYR A 109     -24.218 -15.094  -4.284  1.00  0.68           H  
ATOM   1692  HE1 TYR A 109     -19.774 -13.186  -3.387  1.00  0.68           H  
ATOM   1693  HE2 TYR A 109     -22.696 -16.175  -2.702  1.00  0.68           H  
ATOM   1694  HH  TYR A 109     -20.818 -15.977  -1.446  1.00  0.68           H  
ATOM   1695  N   PRO A 110     -25.658 -12.692  -8.633  1.00  0.67           N  
ATOM   1696  CA  PRO A 110     -26.718 -11.957  -9.267  1.00  0.67           C  
ATOM   1697  C   PRO A 110     -27.685 -11.378  -8.252  1.00  0.67           C  
ATOM   1698  O   PRO A 110     -28.048 -12.039  -7.284  1.00  0.67           O  
ATOM   1699  CB  PRO A 110     -27.412 -13.022 -10.065  1.00  0.67           C  
ATOM   1700  CG  PRO A 110     -26.408 -14.067 -10.287  1.00  0.67           C  
ATOM   1701  CD  PRO A 110     -25.588 -14.065  -9.043  1.00  0.67           C  
ATOM   1702  HA  PRO A 110     -26.314 -11.186  -9.926  1.00  0.67           H  
ATOM   1703 1HB  PRO A 110     -28.289 -13.363  -9.528  1.00  0.67           H  
ATOM   1704 2HB  PRO A 110     -27.756 -12.563 -10.985  1.00  0.67           H  
ATOM   1705 1HG  PRO A 110     -26.896 -15.041 -10.445  1.00  0.67           H  
ATOM   1706 2HG  PRO A 110     -25.866 -13.846 -11.193  1.00  0.67           H  
ATOM   1707 1HD  PRO A 110     -26.056 -14.694  -8.285  1.00  0.67           H  
ATOM   1708 2HD  PRO A 110     -24.581 -14.364  -9.300  1.00  0.67           H  
ATOM   1709  N   ILE A 111     -28.137 -10.177  -8.528  1.00  0.67           N  
ATOM   1710  CA  ILE A 111     -29.103  -9.443  -7.732  1.00  0.67           C  
ATOM   1711  C   ILE A 111     -30.434  -9.376  -8.497  1.00  0.67           C  
ATOM   1712  O   ILE A 111     -31.495  -9.678  -7.946  1.00  0.67           O  
ATOM   1713  CB  ILE A 111     -28.548  -8.040  -7.419  1.00  0.67           C  
ATOM   1714  CG1 ILE A 111     -27.188  -8.158  -6.648  1.00  0.67           C  
ATOM   1715  CG2 ILE A 111     -29.560  -7.185  -6.647  1.00  0.67           C  
ATOM   1716  CD1 ILE A 111     -27.250  -8.881  -5.299  1.00  0.67           C  
ATOM   1717  H   ILE A 111     -27.769  -9.717  -9.343  1.00  0.67           H  
ATOM   1718  HA  ILE A 111     -29.268  -9.973  -6.795  1.00  0.67           H  
ATOM   1719  HB  ILE A 111     -28.329  -7.545  -8.363  1.00  0.67           H  
ATOM   1720 1HG1 ILE A 111     -26.485  -8.698  -7.280  1.00  0.67           H  
ATOM   1721 2HG1 ILE A 111     -26.803  -7.175  -6.494  1.00  0.67           H  
ATOM   1722 1HG2 ILE A 111     -29.144  -6.193  -6.473  1.00  0.67           H  
ATOM   1723 2HG2 ILE A 111     -30.476  -7.096  -7.230  1.00  0.67           H  
ATOM   1724 3HG2 ILE A 111     -29.778  -7.657  -5.695  1.00  0.67           H  
ATOM   1725 1HD1 ILE A 111     -26.253  -8.913  -4.856  1.00  0.67           H  
ATOM   1726 2HD1 ILE A 111     -27.928  -8.351  -4.630  1.00  0.67           H  
ATOM   1727 3HD1 ILE A 111     -27.610  -9.899  -5.448  1.00  0.67           H  
ATOM   1728  N   ALA A 112     -30.381  -8.986  -9.782  1.00  0.67           N  
ATOM   1729  CA  ALA A 112     -31.617  -8.825 -10.571  1.00  0.67           C  
ATOM   1730  C   ALA A 112     -31.419  -9.002 -12.082  1.00  0.67           C  
ATOM   1731  O   ALA A 112     -30.331  -8.794 -12.613  1.00  0.67           O  
ATOM   1732  CB  ALA A 112     -32.215  -7.462 -10.296  1.00  0.67           C  
ATOM   1733  H   ALA A 112     -29.470  -8.789 -10.194  1.00  0.67           H  
ATOM   1734  HA  ALA A 112     -32.317  -9.584 -10.256  1.00  0.67           H  
ATOM   1735 1HB  ALA A 112     -33.159  -7.366 -10.847  1.00  0.67           H  
ATOM   1736 2HB  ALA A 112     -32.407  -7.366  -9.231  1.00  0.67           H  
ATOM   1737 3HB  ALA A 112     -31.525  -6.684 -10.615  1.00  0.67           H  
ATOM   1738  N   VAL A 113     -32.502  -9.345 -12.780  1.00  0.67           N  
ATOM   1739  CA  VAL A 113     -32.493  -9.507 -14.231  1.00  0.67           C  
ATOM   1740  C   VAL A 113     -33.331  -8.436 -14.929  1.00  0.67           C  
ATOM   1741  O   VAL A 113     -34.549  -8.340 -14.738  1.00  0.67           O  
ATOM   1742  CB  VAL A 113     -33.080 -10.868 -14.606  1.00  0.67           C  
ATOM   1743  CG1 VAL A 113     -33.047 -11.024 -16.105  1.00  0.67           C  
ATOM   1744  CG2 VAL A 113     -32.345 -11.965 -13.884  1.00  0.67           C  
ATOM   1745  H   VAL A 113     -33.374  -9.507 -12.298  1.00  0.67           H  
ATOM   1746  HA  VAL A 113     -31.468  -9.439 -14.590  1.00  0.67           H  
ATOM   1747  HB  VAL A 113     -34.128 -10.896 -14.303  1.00  0.67           H  
ATOM   1748 1HG1 VAL A 113     -33.483 -11.980 -16.387  1.00  0.67           H  
ATOM   1749 2HG1 VAL A 113     -33.609 -10.215 -16.575  1.00  0.67           H  
ATOM   1750 3HG1 VAL A 113     -32.011 -10.983 -16.428  1.00  0.67           H  
ATOM   1751 1HG2 VAL A 113     -32.797 -12.912 -14.155  1.00  0.67           H  
ATOM   1752 2HG2 VAL A 113     -31.309 -11.971 -14.157  1.00  0.67           H  
ATOM   1753 3HG2 VAL A 113     -32.431 -11.814 -12.807  1.00  0.67           H  
ATOM   1754  N   GLU A 114     -32.675  -7.655 -15.765  1.00  0.66           N  
ATOM   1755  CA  GLU A 114     -33.299  -6.556 -16.469  1.00  0.66           C  
ATOM   1756  C   GLU A 114     -33.412  -6.849 -17.949  1.00  0.66           C  
ATOM   1757  O   GLU A 114     -32.568  -7.514 -18.549  1.00  0.66           O  
ATOM   1758  CB  GLU A 114     -32.500  -5.275 -16.236  1.00  0.66           C  
ATOM   1759  CG  GLU A 114     -32.519  -4.800 -14.784  1.00  0.66           C  
ATOM   1760  CD  GLU A 114     -31.682  -3.596 -14.545  1.00  0.66           C  
ATOM   1761  OE1 GLU A 114     -31.040  -3.132 -15.460  1.00  0.66           O  
ATOM   1762  OE2 GLU A 114     -31.651  -3.133 -13.434  1.00  0.66           O  
ATOM   1763  H   GLU A 114     -31.687  -7.832 -15.921  1.00  0.66           H  
ATOM   1764  HA  GLU A 114     -34.305  -6.416 -16.079  1.00  0.66           H  
ATOM   1765 1HB  GLU A 114     -31.460  -5.442 -16.524  1.00  0.66           H  
ATOM   1766 2HB  GLU A 114     -32.893  -4.479 -16.865  1.00  0.66           H  
ATOM   1767 1HG  GLU A 114     -33.540  -4.563 -14.513  1.00  0.66           H  
ATOM   1768 2HG  GLU A 114     -32.179  -5.612 -14.140  1.00  0.66           H  
ATOM   1769  N   ALA A 115     -34.440  -6.315 -18.558  1.00  0.65           N  
ATOM   1770  CA  ALA A 115     -34.604  -6.498 -19.979  1.00  0.65           C  
ATOM   1771  C   ALA A 115     -35.346  -5.318 -20.532  1.00  0.65           C  
ATOM   1772  O   ALA A 115     -36.082  -4.644 -19.814  1.00  0.65           O  
ATOM   1773  CB  ALA A 115     -35.347  -7.794 -20.265  1.00  0.65           C  
ATOM   1774  H   ALA A 115     -35.117  -5.783 -18.034  1.00  0.65           H  
ATOM   1775  HA  ALA A 115     -33.620  -6.531 -20.450  1.00  0.65           H  
ATOM   1776 1HB  ALA A 115     -35.460  -7.920 -21.344  1.00  0.65           H  
ATOM   1777 2HB  ALA A 115     -34.779  -8.631 -19.862  1.00  0.65           H  
ATOM   1778 3HB  ALA A 115     -36.336  -7.770 -19.801  1.00  0.65           H  
ATOM   1779  N   LEU A 116     -35.155  -5.060 -21.803  1.00  0.63           N  
ATOM   1780  CA  LEU A 116     -35.893  -4.001 -22.438  1.00  0.63           C  
ATOM   1781  C   LEU A 116     -37.340  -4.413 -22.609  1.00  0.63           C  
ATOM   1782  O   LEU A 116     -37.637  -5.559 -22.958  1.00  0.63           O  
ATOM   1783  CB  LEU A 116     -35.237  -3.643 -23.757  1.00  0.63           C  
ATOM   1784  CG  LEU A 116     -33.857  -3.021 -23.633  1.00  0.63           C  
ATOM   1785  CD1 LEU A 116     -33.261  -2.845 -24.976  1.00  0.63           C  
ATOM   1786  CD2 LEU A 116     -33.994  -1.689 -22.941  1.00  0.63           C  
ATOM   1787  H   LEU A 116     -34.507  -5.619 -22.340  1.00  0.63           H  
ATOM   1788  HA  LEU A 116     -35.863  -3.124 -21.795  1.00  0.63           H  
ATOM   1789 1HB  LEU A 116     -35.147  -4.541 -24.361  1.00  0.63           H  
ATOM   1790 2HB  LEU A 116     -35.871  -2.955 -24.264  1.00  0.63           H  
ATOM   1791  HG  LEU A 116     -33.204  -3.673 -23.056  1.00  0.63           H  
ATOM   1792 1HD1 LEU A 116     -32.279  -2.394 -24.867  1.00  0.63           H  
ATOM   1793 2HD1 LEU A 116     -33.160  -3.810 -25.464  1.00  0.63           H  
ATOM   1794 3HD1 LEU A 116     -33.896  -2.198 -25.574  1.00  0.63           H  
ATOM   1795 1HD2 LEU A 116     -33.042  -1.213 -22.848  1.00  0.63           H  
ATOM   1796 2HD2 LEU A 116     -34.644  -1.052 -23.519  1.00  0.63           H  
ATOM   1797 3HD2 LEU A 116     -34.418  -1.848 -21.957  1.00  0.63           H  
ATOM   1798  N   SER A 117     -38.228  -3.455 -22.411  1.00  0.62           N  
ATOM   1799  CA  SER A 117     -39.655  -3.665 -22.522  1.00  0.62           C  
ATOM   1800  C   SER A 117     -40.292  -2.490 -23.238  1.00  0.62           C  
ATOM   1801  O   SER A 117     -39.671  -1.428 -23.373  1.00  0.62           O  
ATOM   1802  CB  SER A 117     -40.222  -3.823 -21.124  1.00  0.62           C  
ATOM   1803  OG  SER A 117     -40.048  -2.638 -20.368  1.00  0.62           O  
ATOM   1804  H   SER A 117     -37.895  -2.549 -22.095  1.00  0.62           H  
ATOM   1805  HA  SER A 117     -39.840  -4.573 -23.090  1.00  0.62           H  
ATOM   1806 1HB  SER A 117     -41.281  -4.073 -21.186  1.00  0.62           H  
ATOM   1807 2HB  SER A 117     -39.719  -4.653 -20.625  1.00  0.62           H  
ATOM   1808  HG  SER A 117     -39.120  -2.355 -20.498  1.00  0.62           H  
ATOM   1809  N   LEU A 118     -41.519  -2.669 -23.730  1.00  0.60           N  
ATOM   1810  CA  LEU A 118     -42.160  -1.553 -24.411  1.00  0.60           C  
ATOM   1811  C   LEU A 118     -42.944  -0.765 -23.383  1.00  0.60           C  
ATOM   1812  O   LEU A 118     -43.848  -1.293 -22.729  1.00  0.60           O  
ATOM   1813  CB  LEU A 118     -43.110  -2.015 -25.524  1.00  0.60           C  
ATOM   1814  CG  LEU A 118     -43.777  -0.884 -26.338  1.00  0.60           C  
ATOM   1815  CD1 LEU A 118     -42.678  -0.171 -27.145  1.00  0.60           C  
ATOM   1816  CD2 LEU A 118     -44.887  -1.453 -27.236  1.00  0.60           C  
ATOM   1817  H   LEU A 118     -42.019  -3.545 -23.577  1.00  0.60           H  
ATOM   1818  HA  LEU A 118     -41.398  -0.903 -24.841  1.00  0.60           H  
ATOM   1819 1HB  LEU A 118     -42.575  -2.621 -26.220  1.00  0.60           H  
ATOM   1820 2HB  LEU A 118     -43.881  -2.617 -25.081  1.00  0.60           H  
ATOM   1821  HG  LEU A 118     -44.219  -0.149 -25.655  1.00  0.60           H  
ATOM   1822 1HD1 LEU A 118     -43.108   0.627 -27.717  1.00  0.60           H  
ATOM   1823 2HD1 LEU A 118     -41.926   0.233 -26.464  1.00  0.60           H  
ATOM   1824 3HD1 LEU A 118     -42.209  -0.880 -27.823  1.00  0.60           H  
ATOM   1825 1HD2 LEU A 118     -45.345  -0.654 -27.793  1.00  0.60           H  
ATOM   1826 2HD2 LEU A 118     -44.483  -2.170 -27.924  1.00  0.60           H  
ATOM   1827 3HD2 LEU A 118     -45.639  -1.936 -26.621  1.00  0.60           H  
ATOM   1828  N   ILE A 119     -42.598   0.493 -23.237  1.00  0.59           N  
ATOM   1829  CA  ILE A 119     -43.245   1.332 -22.258  1.00  0.59           C  
ATOM   1830  C   ILE A 119     -44.124   2.286 -23.029  1.00  0.59           C  
ATOM   1831  O   ILE A 119     -43.701   2.846 -24.044  1.00  0.59           O  
ATOM   1832  CB  ILE A 119     -42.236   2.094 -21.396  1.00  0.59           C  
ATOM   1833  CG1 ILE A 119     -41.312   1.112 -20.674  1.00  0.59           C  
ATOM   1834  CG2 ILE A 119     -42.971   2.909 -20.398  1.00  0.59           C  
ATOM   1835  CD1 ILE A 119     -40.197   1.792 -19.965  1.00  0.59           C  
ATOM   1836  H   ILE A 119     -41.849   0.884 -23.805  1.00  0.59           H  
ATOM   1837  HA  ILE A 119     -43.872   0.727 -21.610  1.00  0.59           H  
ATOM   1838  HB  ILE A 119     -41.627   2.719 -22.020  1.00  0.59           H  
ATOM   1839 1HG1 ILE A 119     -41.868   0.531 -19.977  1.00  0.59           H  
ATOM   1840 2HG1 ILE A 119     -40.874   0.435 -21.414  1.00  0.59           H  
ATOM   1841 1HG2 ILE A 119     -42.267   3.424 -19.798  1.00  0.59           H  
ATOM   1842 2HG2 ILE A 119     -43.617   3.615 -20.893  1.00  0.59           H  
ATOM   1843 3HG2 ILE A 119     -43.558   2.243 -19.790  1.00  0.59           H  
ATOM   1844 1HD1 ILE A 119     -39.552   1.047 -19.489  1.00  0.59           H  
ATOM   1845 2HD1 ILE A 119     -39.635   2.363 -20.690  1.00  0.59           H  
ATOM   1846 3HD1 ILE A 119     -40.597   2.461 -19.206  1.00  0.59           H  
ATOM   1847  N   TYR A 120     -45.375   2.424 -22.615  1.00  0.58           N  
ATOM   1848  CA  TYR A 120     -46.236   3.277 -23.405  1.00  0.58           C  
ATOM   1849  C   TYR A 120     -47.162   4.158 -22.610  1.00  0.58           C  
ATOM   1850  O   TYR A 120     -47.609   3.813 -21.524  1.00  0.58           O  
ATOM   1851  CB  TYR A 120     -47.060   2.383 -24.308  1.00  0.58           C  
ATOM   1852  CG  TYR A 120     -48.014   1.506 -23.555  1.00  0.58           C  
ATOM   1853  CD1 TYR A 120     -49.320   1.928 -23.359  1.00  0.58           C  
ATOM   1854  CD2 TYR A 120     -47.592   0.271 -23.057  1.00  0.58           C  
ATOM   1855  CE1 TYR A 120     -50.213   1.121 -22.697  1.00  0.58           C  
ATOM   1856  CE2 TYR A 120     -48.491  -0.534 -22.379  1.00  0.58           C  
ATOM   1857  CZ  TYR A 120     -49.802  -0.113 -22.205  1.00  0.58           C  
ATOM   1858  OH  TYR A 120     -50.707  -0.917 -21.548  1.00  0.58           O  
ATOM   1859  H   TYR A 120     -45.697   1.943 -21.777  1.00  0.58           H  
ATOM   1860  HA  TYR A 120     -45.618   3.926 -24.008  1.00  0.58           H  
ATOM   1861 1HB  TYR A 120     -47.632   2.996 -25.013  1.00  0.58           H  
ATOM   1862 2HB  TYR A 120     -46.397   1.739 -24.883  1.00  0.58           H  
ATOM   1863  HD1 TYR A 120     -49.644   2.893 -23.754  1.00  0.58           H  
ATOM   1864  HD2 TYR A 120     -46.560  -0.063 -23.202  1.00  0.58           H  
ATOM   1865  HE1 TYR A 120     -51.238   1.448 -22.572  1.00  0.58           H  
ATOM   1866  HE2 TYR A 120     -48.168  -1.501 -21.990  1.00  0.58           H  
ATOM   1867  HH  TYR A 120     -51.581  -0.511 -21.585  1.00  0.58           H  
ATOM   1868  N   ASN A 121     -47.513   5.281 -23.217  1.00  0.58           N  
ATOM   1869  CA  ASN A 121     -48.420   6.255 -22.651  1.00  0.58           C  
ATOM   1870  C   ASN A 121     -49.856   5.851 -22.940  1.00  0.58           C  
ATOM   1871  O   ASN A 121     -50.320   5.897 -24.086  1.00  0.58           O  
ATOM   1872  CB  ASN A 121     -48.070   7.632 -23.169  1.00  0.58           C  
ATOM   1873  CG  ASN A 121     -48.902   8.740 -22.595  1.00  0.58           C  
ATOM   1874  OD1 ASN A 121     -50.075   8.575 -22.219  1.00  0.58           O  
ATOM   1875  ND2 ASN A 121     -48.303   9.904 -22.520  1.00  0.58           N  
ATOM   1876  H   ASN A 121     -47.100   5.484 -24.122  1.00  0.58           H  
ATOM   1877  HA  ASN A 121     -48.292   6.261 -21.569  1.00  0.58           H  
ATOM   1878 1HB  ASN A 121     -47.017   7.841 -22.958  1.00  0.58           H  
ATOM   1879 2HB  ASN A 121     -48.182   7.635 -24.249  1.00  0.58           H  
ATOM   1880 1HD2 ASN A 121     -48.790  10.694 -22.149  1.00  0.58           H  
ATOM   1881 2HD2 ASN A 121     -47.352   9.990 -22.824  1.00  0.58           H  
ATOM   1882  N   LYS A 122     -50.552   5.439 -21.890  1.00  0.58           N  
ATOM   1883  CA  LYS A 122     -51.906   4.898 -21.968  1.00  0.58           C  
ATOM   1884  C   LYS A 122     -52.936   5.881 -22.506  1.00  0.58           C  
ATOM   1885  O   LYS A 122     -54.010   5.466 -22.938  1.00  0.58           O  
ATOM   1886  CB  LYS A 122     -52.372   4.424 -20.596  1.00  0.58           C  
ATOM   1887  CG  LYS A 122     -51.715   3.175 -20.052  1.00  0.58           C  
ATOM   1888  CD  LYS A 122     -52.226   2.886 -18.645  1.00  0.58           C  
ATOM   1889  CE  LYS A 122     -51.686   1.586 -18.083  1.00  0.58           C  
ATOM   1890  NZ  LYS A 122     -52.121   1.369 -16.678  1.00  0.58           N  
ATOM   1891  H   LYS A 122     -50.108   5.521 -20.974  1.00  0.58           H  
ATOM   1892  HA  LYS A 122     -51.885   4.042 -22.644  1.00  0.58           H  
ATOM   1893 1HB  LYS A 122     -52.183   5.222 -19.874  1.00  0.58           H  
ATOM   1894 2HB  LYS A 122     -53.448   4.259 -20.617  1.00  0.58           H  
ATOM   1895 1HG  LYS A 122     -51.965   2.336 -20.679  1.00  0.58           H  
ATOM   1896 2HG  LYS A 122     -50.635   3.301 -20.042  1.00  0.58           H  
ATOM   1897 1HD  LYS A 122     -51.906   3.695 -17.989  1.00  0.58           H  
ATOM   1898 2HD  LYS A 122     -53.313   2.854 -18.646  1.00  0.58           H  
ATOM   1899 1HE  LYS A 122     -52.038   0.759 -18.698  1.00  0.58           H  
ATOM   1900 2HE  LYS A 122     -50.619   1.606 -18.110  1.00  0.58           H  
ATOM   1901 1HZ  LYS A 122     -51.741   0.500 -16.336  1.00  0.58           H  
ATOM   1902 2HZ  LYS A 122     -51.775   2.135 -16.109  1.00  0.58           H  
ATOM   1903 3HZ  LYS A 122     -53.126   1.341 -16.633  1.00  0.58           H  
ATOM   1904  N   ASP A 123     -52.643   7.184 -22.432  1.00  0.59           N  
ATOM   1905  CA  ASP A 123     -53.593   8.194 -22.883  1.00  0.59           C  
ATOM   1906  C   ASP A 123     -53.486   8.408 -24.394  1.00  0.59           C  
ATOM   1907  O   ASP A 123     -54.328   9.076 -24.998  1.00  0.59           O  
ATOM   1908  CB  ASP A 123     -53.361   9.531 -22.162  1.00  0.59           C  
ATOM   1909  CG  ASP A 123     -53.661   9.506 -20.639  1.00  0.59           C  
ATOM   1910  OD1 ASP A 123     -54.425   8.681 -20.182  1.00  0.59           O  
ATOM   1911  OD2 ASP A 123     -53.122  10.340 -19.953  1.00  0.59           O  
ATOM   1912  H   ASP A 123     -51.724   7.485 -22.108  1.00  0.59           H  
ATOM   1913  HA  ASP A 123     -54.601   7.848 -22.656  1.00  0.59           H  
ATOM   1914 1HB  ASP A 123     -52.326   9.837 -22.307  1.00  0.59           H  
ATOM   1915 2HB  ASP A 123     -53.986  10.295 -22.623  1.00  0.59           H  
ATOM   1916  N   LEU A 124     -52.425   7.868 -24.994  1.00  0.59           N  
ATOM   1917  CA  LEU A 124     -52.178   8.008 -26.417  1.00  0.59           C  
ATOM   1918  C   LEU A 124     -52.403   6.668 -27.107  1.00  0.59           C  
ATOM   1919  O   LEU A 124     -53.059   6.595 -28.150  1.00  0.59           O  
ATOM   1920  CB  LEU A 124     -50.753   8.517 -26.633  1.00  0.59           C  
ATOM   1921  CG  LEU A 124     -50.450   9.904 -26.061  1.00  0.59           C  
ATOM   1922  CD1 LEU A 124     -48.980  10.228 -26.249  1.00  0.59           C  
ATOM   1923  CD2 LEU A 124     -51.307  10.922 -26.773  1.00  0.59           C  
ATOM   1924  H   LEU A 124     -51.771   7.305 -24.457  1.00  0.59           H  
ATOM   1925  HA  LEU A 124     -52.878   8.733 -26.829  1.00  0.59           H  
ATOM   1926 1HB  LEU A 124     -50.062   7.811 -26.166  1.00  0.59           H  
ATOM   1927 2HB  LEU A 124     -50.546   8.536 -27.699  1.00  0.59           H  
ATOM   1928  HG  LEU A 124     -50.672   9.921 -24.992  1.00  0.59           H  
ATOM   1929 1HD1 LEU A 124     -48.770  11.215 -25.838  1.00  0.59           H  
ATOM   1930 2HD1 LEU A 124     -48.384   9.504 -25.727  1.00  0.59           H  
ATOM   1931 3HD1 LEU A 124     -48.732  10.210 -27.309  1.00  0.59           H  
ATOM   1932 1HD2 LEU A 124     -51.102  11.910 -26.371  1.00  0.59           H  
ATOM   1933 2HD2 LEU A 124     -51.080  10.907 -27.841  1.00  0.59           H  
ATOM   1934 3HD2 LEU A 124     -52.361  10.678 -26.621  1.00  0.59           H  
ATOM   1935  N   LEU A 125     -51.866   5.608 -26.497  1.00  0.60           N  
ATOM   1936  CA  LEU A 125     -51.993   4.250 -26.999  1.00  0.60           C  
ATOM   1937  C   LEU A 125     -52.411   3.263 -25.922  1.00  0.60           C  
ATOM   1938  O   LEU A 125     -51.577   2.487 -25.470  1.00  0.60           O  
ATOM   1939  CB  LEU A 125     -50.707   3.720 -27.610  1.00  0.60           C  
ATOM   1940  CG  LEU A 125     -50.206   4.444 -28.853  1.00  0.60           C  
ATOM   1941  CD1 LEU A 125     -48.869   3.903 -29.197  1.00  0.60           C  
ATOM   1942  CD2 LEU A 125     -51.163   4.259 -29.992  1.00  0.60           C  
ATOM   1943  H   LEU A 125     -51.340   5.749 -25.638  1.00  0.60           H  
ATOM   1944  HA  LEU A 125     -52.716   4.252 -27.802  1.00  0.60           H  
ATOM   1945 1HB  LEU A 125     -49.921   3.772 -26.855  1.00  0.60           H  
ATOM   1946 2HB  LEU A 125     -50.857   2.670 -27.875  1.00  0.60           H  
ATOM   1947  HG  LEU A 125     -50.112   5.504 -28.641  1.00  0.60           H  
ATOM   1948 1HD1 LEU A 125     -48.479   4.416 -30.069  1.00  0.60           H  
ATOM   1949 2HD1 LEU A 125     -48.216   4.049 -28.360  1.00  0.60           H  
ATOM   1950 3HD1 LEU A 125     -48.953   2.844 -29.406  1.00  0.60           H  
ATOM   1951 1HD2 LEU A 125     -50.786   4.787 -30.865  1.00  0.60           H  
ATOM   1952 2HD2 LEU A 125     -51.261   3.196 -30.220  1.00  0.60           H  
ATOM   1953 3HD2 LEU A 125     -52.137   4.663 -29.721  1.00  0.60           H  
ATOM   1954  N   PRO A 126     -53.690   3.201 -25.522  1.00  0.60           N  
ATOM   1955  CA  PRO A 126     -54.196   2.298 -24.500  1.00  0.60           C  
ATOM   1956  C   PRO A 126     -54.017   0.836 -24.934  1.00  0.60           C  
ATOM   1957  O   PRO A 126     -54.050  -0.077 -24.107  1.00  0.60           O  
ATOM   1958  CB  PRO A 126     -55.670   2.709 -24.383  1.00  0.60           C  
ATOM   1959  CG  PRO A 126     -56.000   3.372 -25.705  1.00  0.60           C  
ATOM   1960  CD  PRO A 126     -54.722   4.081 -26.115  1.00  0.60           C  
ATOM   1961  HA  PRO A 126     -53.664   2.493 -23.557  1.00  0.60           H  
ATOM   1962 1HB  PRO A 126     -56.288   1.824 -24.179  1.00  0.60           H  
ATOM   1963 2HB  PRO A 126     -55.794   3.395 -23.527  1.00  0.60           H  
ATOM   1964 1HG  PRO A 126     -56.318   2.614 -26.436  1.00  0.60           H  
ATOM   1965 2HG  PRO A 126     -56.841   4.067 -25.579  1.00  0.60           H  
ATOM   1966 1HD  PRO A 126     -54.700   4.104 -27.201  1.00  0.60           H  
ATOM   1967 2HD  PRO A 126     -54.666   5.091 -25.669  1.00  0.60           H  
ATOM   1968  N   ASN A 127     -53.820   0.633 -26.243  1.00  0.61           N  
ATOM   1969  CA  ASN A 127     -53.600  -0.668 -26.855  1.00  0.61           C  
ATOM   1970  C   ASN A 127     -52.393  -0.545 -27.823  1.00  0.61           C  
ATOM   1971  O   ASN A 127     -52.566  -0.115 -28.966  1.00  0.61           O  
ATOM   1972  CB  ASN A 127     -54.849  -1.126 -27.587  1.00  0.61           C  
ATOM   1973  CG  ASN A 127     -54.765  -2.539 -28.144  1.00  0.61           C  
ATOM   1974  OD1 ASN A 127     -53.822  -3.302 -27.896  1.00  0.61           O  
ATOM   1975  ND2 ASN A 127     -55.772  -2.904 -28.903  1.00  0.61           N  
ATOM   1976  H   ASN A 127     -53.819   1.432 -26.855  1.00  0.61           H  
ATOM   1977  HA  ASN A 127     -53.393  -1.402 -26.083  1.00  0.61           H  
ATOM   1978 1HB  ASN A 127     -55.701  -1.071 -26.907  1.00  0.61           H  
ATOM   1979 2HB  ASN A 127     -55.049  -0.440 -28.410  1.00  0.61           H  
ATOM   1980 1HD2 ASN A 127     -55.791  -3.819 -29.305  1.00  0.61           H  
ATOM   1981 2HD2 ASN A 127     -56.520  -2.266 -29.081  1.00  0.61           H  
ATOM   1982  N   PRO A 128     -51.156  -0.815 -27.351  1.00  0.61           N  
ATOM   1983  CA  PRO A 128     -49.879  -0.732 -28.056  1.00  0.61           C  
ATOM   1984  C   PRO A 128     -49.869  -1.627 -29.294  1.00  0.61           C  
ATOM   1985  O   PRO A 128     -50.651  -2.577 -29.364  1.00  0.61           O  
ATOM   1986  CB  PRO A 128     -48.881  -1.246 -27.005  1.00  0.61           C  
ATOM   1987  CG  PRO A 128     -49.546  -1.011 -25.718  1.00  0.61           C  
ATOM   1988  CD  PRO A 128     -50.997  -1.217 -25.947  1.00  0.61           C  
ATOM   1989  HA  PRO A 128     -49.696   0.323 -28.311  1.00  0.61           H  
ATOM   1990 1HB  PRO A 128     -48.639  -2.304 -27.197  1.00  0.61           H  
ATOM   1991 2HB  PRO A 128     -47.942  -0.688 -27.052  1.00  0.61           H  
ATOM   1992 1HG  PRO A 128     -49.136  -1.663 -24.941  1.00  0.61           H  
ATOM   1993 2HG  PRO A 128     -49.351   0.008 -25.426  1.00  0.61           H  
ATOM   1994 1HD  PRO A 128     -51.274  -2.268 -25.796  1.00  0.61           H  
ATOM   1995 2HD  PRO A 128     -51.521  -0.535 -25.265  1.00  0.61           H  
ATOM   1996  N   PRO A 129     -48.973  -1.381 -30.261  1.00  0.61           N  
ATOM   1997  CA  PRO A 129     -48.800  -2.161 -31.463  1.00  0.61           C  
ATOM   1998  C   PRO A 129     -48.314  -3.532 -31.076  1.00  0.61           C  
ATOM   1999  O   PRO A 129     -47.646  -3.701 -30.053  1.00  0.61           O  
ATOM   2000  CB  PRO A 129     -47.724  -1.393 -32.231  1.00  0.61           C  
ATOM   2001  CG  PRO A 129     -46.992  -0.614 -31.190  1.00  0.61           C  
ATOM   2002  CD  PRO A 129     -48.036  -0.276 -30.137  1.00  0.61           C  
ATOM   2003  HA  PRO A 129     -49.746  -2.216 -32.025  1.00  0.61           H  
ATOM   2004 1HB  PRO A 129     -47.069  -2.116 -32.755  1.00  0.61           H  
ATOM   2005 2HB  PRO A 129     -48.182  -0.785 -33.014  1.00  0.61           H  
ATOM   2006 1HG  PRO A 129     -46.162  -1.213 -30.782  1.00  0.61           H  
ATOM   2007 2HG  PRO A 129     -46.544   0.263 -31.655  1.00  0.61           H  
ATOM   2008 1HD  PRO A 129     -47.547  -0.281 -29.182  1.00  0.61           H  
ATOM   2009 2HD  PRO A 129     -48.525   0.676 -30.351  1.00  0.61           H  
ATOM   2010  N   LYS A 130     -48.646  -4.512 -31.892  1.00  0.60           N  
ATOM   2011  CA  LYS A 130     -48.228  -5.873 -31.638  1.00  0.60           C  
ATOM   2012  C   LYS A 130     -47.037  -6.208 -32.525  1.00  0.60           C  
ATOM   2013  O   LYS A 130     -46.268  -7.134 -32.232  1.00  0.60           O  
ATOM   2014  CB  LYS A 130     -49.404  -6.808 -31.872  1.00  0.60           C  
ATOM   2015  CG  LYS A 130     -50.630  -6.449 -31.009  1.00  0.60           C  
ATOM   2016  CD  LYS A 130     -50.338  -6.507 -29.508  1.00  0.60           C  
ATOM   2017  CE  LYS A 130     -51.589  -6.147 -28.701  1.00  0.60           C  
ATOM   2018  NZ  LYS A 130     -51.337  -6.159 -27.235  1.00  0.60           N  
ATOM   2019  H   LYS A 130     -49.191  -4.309 -32.730  1.00  0.60           H  
ATOM   2020  HA  LYS A 130     -47.912  -5.959 -30.599  1.00  0.60           H  
ATOM   2021 1HB  LYS A 130     -49.698  -6.761 -32.924  1.00  0.60           H  
ATOM   2022 2HB  LYS A 130     -49.110  -7.834 -31.654  1.00  0.60           H  
ATOM   2023 1HG  LYS A 130     -50.954  -5.434 -31.257  1.00  0.60           H  
ATOM   2024 2HG  LYS A 130     -51.445  -7.134 -31.237  1.00  0.60           H  
ATOM   2025 1HD  LYS A 130     -50.002  -7.505 -29.231  1.00  0.60           H  
ATOM   2026 2HD  LYS A 130     -49.549  -5.790 -29.261  1.00  0.60           H  
ATOM   2027 1HE  LYS A 130     -51.917  -5.145 -28.991  1.00  0.60           H  
ATOM   2028 2HE  LYS A 130     -52.380  -6.859 -28.930  1.00  0.60           H  
ATOM   2029 1HZ  LYS A 130     -52.188  -5.907 -26.752  1.00  0.60           H  
ATOM   2030 2HZ  LYS A 130     -51.043  -7.078 -26.947  1.00  0.60           H  
ATOM   2031 3HZ  LYS A 130     -50.613  -5.488 -27.017  1.00  0.60           H  
ATOM   2032  N   THR A 131     -46.902  -5.449 -33.616  1.00  0.60           N  
ATOM   2033  CA  THR A 131     -45.839  -5.647 -34.588  1.00  0.60           C  
ATOM   2034  C   THR A 131     -45.147  -4.294 -34.893  1.00  0.60           C  
ATOM   2035  O   THR A 131     -45.802  -3.267 -35.042  1.00  0.60           O  
ATOM   2036  CB  THR A 131     -46.419  -6.297 -35.865  1.00  0.60           C  
ATOM   2037  OG1 THR A 131     -47.108  -7.506 -35.508  1.00  0.60           O  
ATOM   2038  CG2 THR A 131     -45.312  -6.702 -36.824  1.00  0.60           C  
ATOM   2039  H   THR A 131     -47.603  -4.729 -33.810  1.00  0.60           H  
ATOM   2040  HA  THR A 131     -45.101  -6.316 -34.166  1.00  0.60           H  
ATOM   2041  HB  THR A 131     -47.101  -5.604 -36.348  1.00  0.60           H  
ATOM   2042  HG1 THR A 131     -46.485  -8.108 -35.061  1.00  0.60           H  
ATOM   2043 1HG2 THR A 131     -45.746  -7.169 -37.708  1.00  0.60           H  
ATOM   2044 2HG2 THR A 131     -44.758  -5.865 -37.112  1.00  0.60           H  
ATOM   2045 3HG2 THR A 131     -44.659  -7.410 -36.337  1.00  0.60           H  
ATOM   2046  N   TRP A 132     -43.819  -4.301 -35.041  1.00  0.60           N  
ATOM   2047  CA  TRP A 132     -43.016  -3.109 -35.387  1.00  0.60           C  
ATOM   2048  C   TRP A 132     -43.468  -2.483 -36.706  1.00  0.60           C  
ATOM   2049  O   TRP A 132     -43.368  -1.277 -36.920  1.00  0.60           O  
ATOM   2050  CB  TRP A 132     -41.551  -3.530 -35.551  1.00  0.60           C  
ATOM   2051  CG  TRP A 132     -40.718  -3.668 -34.317  1.00  0.60           C  
ATOM   2052  CD1 TRP A 132     -40.566  -4.774 -33.554  1.00  0.60           C  
ATOM   2053  CD2 TRP A 132     -39.791  -2.694 -33.775  1.00  0.60           C  
ATOM   2054  NE1 TRP A 132     -39.666  -4.542 -32.558  1.00  0.60           N  
ATOM   2055  CE2 TRP A 132     -39.181  -3.288 -32.677  1.00  0.60           C  
ATOM   2056  CE3 TRP A 132     -39.421  -1.398 -34.140  1.00  0.60           C  
ATOM   2057  CZ2 TRP A 132     -38.244  -2.638 -31.930  1.00  0.60           C  
ATOM   2058  CZ3 TRP A 132     -38.472  -0.752 -33.389  1.00  0.60           C  
ATOM   2059  CH2 TRP A 132     -37.904  -1.364 -32.308  1.00  0.60           C  
ATOM   2060  H   TRP A 132     -43.345  -5.185 -34.900  1.00  0.60           H  
ATOM   2061  HA  TRP A 132     -43.112  -2.378 -34.586  1.00  0.60           H  
ATOM   2062 1HB  TRP A 132     -41.539  -4.496 -36.028  1.00  0.60           H  
ATOM   2063 2HB  TRP A 132     -41.057  -2.859 -36.202  1.00  0.60           H  
ATOM   2064  HD1 TRP A 132     -41.073  -5.707 -33.694  1.00  0.60           H  
ATOM   2065  HE1 TRP A 132     -39.393  -5.222 -31.864  1.00  0.60           H  
ATOM   2066  HE3 TRP A 132     -39.860  -0.917 -34.999  1.00  0.60           H  
ATOM   2067  HZ2 TRP A 132     -37.761  -3.106 -31.069  1.00  0.60           H  
ATOM   2068  HZ3 TRP A 132     -38.182   0.251 -33.680  1.00  0.60           H  
ATOM   2069  HH2 TRP A 132     -37.162  -0.850 -31.730  1.00  0.60           H  
ATOM   2070  N   GLU A 133     -44.045  -3.307 -37.557  1.00  0.59           N  
ATOM   2071  CA  GLU A 133     -44.536  -2.950 -38.873  1.00  0.59           C  
ATOM   2072  C   GLU A 133     -45.702  -1.956 -38.774  1.00  0.59           C  
ATOM   2073  O   GLU A 133     -46.012  -1.262 -39.742  1.00  0.59           O  
ATOM   2074  CB  GLU A 133     -44.970  -4.219 -39.603  1.00  0.59           C  
ATOM   2075  CG  GLU A 133     -43.811  -5.215 -39.863  1.00  0.59           C  
ATOM   2076  CD  GLU A 133     -44.261  -6.497 -40.526  1.00  0.59           C  
ATOM   2077  OE1 GLU A 133     -45.165  -6.430 -41.321  1.00  0.59           O  
ATOM   2078  OE2 GLU A 133     -43.741  -7.560 -40.201  1.00  0.59           O  
ATOM   2079  H   GLU A 133     -44.115  -4.266 -37.274  1.00  0.59           H  
ATOM   2080  HA  GLU A 133     -43.732  -2.483 -39.434  1.00  0.59           H  
ATOM   2081 1HB  GLU A 133     -45.748  -4.722 -39.031  1.00  0.59           H  
ATOM   2082 2HB  GLU A 133     -45.400  -3.951 -40.568  1.00  0.59           H  
ATOM   2083 1HG  GLU A 133     -43.071  -4.730 -40.500  1.00  0.59           H  
ATOM   2084 2HG  GLU A 133     -43.331  -5.447 -38.921  1.00  0.59           H  
ATOM   2085  N   GLU A 134     -46.359  -1.901 -37.604  1.00  0.59           N  
ATOM   2086  CA  GLU A 134     -47.485  -1.006 -37.365  1.00  0.59           C  
ATOM   2087  C   GLU A 134     -47.020   0.373 -36.887  1.00  0.59           C  
ATOM   2088  O   GLU A 134     -47.832   1.301 -36.797  1.00  0.59           O  
ATOM   2089  CB  GLU A 134     -48.403  -1.572 -36.272  1.00  0.59           C  
ATOM   2090  CG  GLU A 134     -49.102  -2.886 -36.573  1.00  0.59           C  
ATOM   2091  CD  GLU A 134     -49.903  -3.395 -35.366  1.00  0.59           C  
ATOM   2092  OE1 GLU A 134     -49.305  -3.958 -34.455  1.00  0.59           O  
ATOM   2093  OE2 GLU A 134     -51.096  -3.211 -35.348  1.00  0.59           O  
ATOM   2094  H   GLU A 134     -46.059  -2.486 -36.827  1.00  0.59           H  
ATOM   2095  HA  GLU A 134     -48.041  -0.886 -38.293  1.00  0.59           H  
ATOM   2096 1HB  GLU A 134     -47.822  -1.714 -35.365  1.00  0.59           H  
ATOM   2097 2HB  GLU A 134     -49.174  -0.835 -36.042  1.00  0.59           H  
ATOM   2098 1HG  GLU A 134     -49.774  -2.751 -37.418  1.00  0.59           H  
ATOM   2099 2HG  GLU A 134     -48.351  -3.623 -36.849  1.00  0.59           H  
ATOM   2100  N   ILE A 135     -45.725   0.523 -36.581  1.00  0.59           N  
ATOM   2101  CA  ILE A 135     -45.260   1.789 -36.039  1.00  0.59           C  
ATOM   2102  C   ILE A 135     -45.501   2.966 -36.979  1.00  0.59           C  
ATOM   2103  O   ILE A 135     -46.002   3.980 -36.501  1.00  0.59           O  
ATOM   2104  CB  ILE A 135     -43.786   1.716 -35.575  1.00  0.59           C  
ATOM   2105  CG1 ILE A 135     -43.672   0.835 -34.369  1.00  0.59           C  
ATOM   2106  CG2 ILE A 135     -43.237   3.123 -35.276  1.00  0.59           C  
ATOM   2107  CD1 ILE A 135     -42.264   0.486 -34.090  1.00  0.59           C  
ATOM   2108  H   ILE A 135     -45.058  -0.240 -36.707  1.00  0.59           H  
ATOM   2109  HA  ILE A 135     -45.840   1.982 -35.136  1.00  0.59           H  
ATOM   2110  HB  ILE A 135     -43.178   1.256 -36.321  1.00  0.59           H  
ATOM   2111 1HG1 ILE A 135     -44.087   1.349 -33.502  1.00  0.59           H  
ATOM   2112 2HG1 ILE A 135     -44.241  -0.084 -34.536  1.00  0.59           H  
ATOM   2113 1HG2 ILE A 135     -42.198   3.047 -34.954  1.00  0.59           H  
ATOM   2114 2HG2 ILE A 135     -43.292   3.737 -36.176  1.00  0.59           H  
ATOM   2115 3HG2 ILE A 135     -43.826   3.576 -34.489  1.00  0.59           H  
ATOM   2116 1HD1 ILE A 135     -42.202  -0.159 -33.212  1.00  0.59           H  
ATOM   2117 2HD1 ILE A 135     -41.875  -0.033 -34.959  1.00  0.59           H  
ATOM   2118 3HD1 ILE A 135     -41.700   1.394 -33.924  1.00  0.59           H  
ATOM   2119  N   PRO A 136     -45.137   2.932 -38.284  1.00  0.59           N  
ATOM   2120  CA  PRO A 136     -45.406   4.003 -39.227  1.00  0.59           C  
ATOM   2121  C   PRO A 136     -46.879   4.410 -39.258  1.00  0.59           C  
ATOM   2122  O   PRO A 136     -47.223   5.583 -39.430  1.00  0.59           O  
ATOM   2123  CB  PRO A 136     -45.012   3.360 -40.559  1.00  0.59           C  
ATOM   2124  CG  PRO A 136     -43.957   2.360 -40.199  1.00  0.59           C  
ATOM   2125  CD  PRO A 136     -44.431   1.775 -38.900  1.00  0.59           C  
ATOM   2126  HA  PRO A 136     -44.766   4.860 -38.985  1.00  0.59           H  
ATOM   2127 1HB  PRO A 136     -45.892   2.885 -41.013  1.00  0.59           H  
ATOM   2128 2HB  PRO A 136     -44.672   4.115 -41.265  1.00  0.59           H  
ATOM   2129 1HG  PRO A 136     -43.859   1.603 -40.991  1.00  0.59           H  
ATOM   2130 2HG  PRO A 136     -42.989   2.859 -40.112  1.00  0.59           H  
ATOM   2131 1HD  PRO A 136     -45.125   0.966 -39.117  1.00  0.59           H  
ATOM   2132 2HD  PRO A 136     -43.578   1.444 -38.353  1.00  0.59           H  
ATOM   2133  N   ALA A 137     -47.777   3.434 -39.076  1.00  0.59           N  
ATOM   2134  CA  ALA A 137     -49.196   3.746 -39.112  1.00  0.59           C  
ATOM   2135  C   ALA A 137     -49.568   4.553 -37.894  1.00  0.59           C  
ATOM   2136  O   ALA A 137     -50.219   5.600 -37.995  1.00  0.59           O  
ATOM   2137  CB  ALA A 137     -50.018   2.473 -39.176  1.00  0.59           C  
ATOM   2138  H   ALA A 137     -47.487   2.479 -38.915  1.00  0.59           H  
ATOM   2139  HA  ALA A 137     -49.394   4.351 -39.995  1.00  0.59           H  
ATOM   2140 1HB  ALA A 137     -51.077   2.726 -39.212  1.00  0.59           H  
ATOM   2141 2HB  ALA A 137     -49.747   1.908 -40.067  1.00  0.59           H  
ATOM   2142 3HB  ALA A 137     -49.822   1.867 -38.291  1.00  0.59           H  
ATOM   2143  N   LEU A 138     -49.085   4.095 -36.742  1.00  0.59           N  
ATOM   2144  CA  LEU A 138     -49.384   4.783 -35.509  1.00  0.59           C  
ATOM   2145  C   LEU A 138     -48.746   6.143 -35.489  1.00  0.59           C  
ATOM   2146  O   LEU A 138     -49.330   7.096 -34.984  1.00  0.59           O  
ATOM   2147  CB  LEU A 138     -48.892   3.995 -34.305  1.00  0.59           C  
ATOM   2148  CG  LEU A 138     -49.611   2.718 -34.021  1.00  0.59           C  
ATOM   2149  CD1 LEU A 138     -48.934   2.041 -32.861  1.00  0.59           C  
ATOM   2150  CD2 LEU A 138     -51.065   3.022 -33.732  1.00  0.59           C  
ATOM   2151  H   LEU A 138     -48.531   3.236 -36.727  1.00  0.59           H  
ATOM   2152  HA  LEU A 138     -50.466   4.903 -35.435  1.00  0.59           H  
ATOM   2153 1HB  LEU A 138     -47.839   3.752 -34.465  1.00  0.59           H  
ATOM   2154 2HB  LEU A 138     -48.969   4.627 -33.422  1.00  0.59           H  
ATOM   2155  HG  LEU A 138     -49.546   2.052 -34.886  1.00  0.59           H  
ATOM   2156 1HD1 LEU A 138     -49.451   1.110 -32.646  1.00  0.59           H  
ATOM   2157 2HD1 LEU A 138     -47.894   1.839 -33.117  1.00  0.59           H  
ATOM   2158 3HD1 LEU A 138     -48.976   2.688 -31.991  1.00  0.59           H  
ATOM   2159 1HD2 LEU A 138     -51.597   2.095 -33.520  1.00  0.59           H  
ATOM   2160 2HD2 LEU A 138     -51.138   3.681 -32.880  1.00  0.59           H  
ATOM   2161 3HD2 LEU A 138     -51.518   3.511 -34.602  1.00  0.59           H  
ATOM   2162  N   ASP A 139     -47.550   6.248 -36.058  1.00  0.59           N  
ATOM   2163  CA  ASP A 139     -46.836   7.504 -36.043  1.00  0.59           C  
ATOM   2164  C   ASP A 139     -47.612   8.550 -36.822  1.00  0.59           C  
ATOM   2165  O   ASP A 139     -47.681   9.701 -36.405  1.00  0.59           O  
ATOM   2166  CB  ASP A 139     -45.429   7.288 -36.602  1.00  0.59           C  
ATOM   2167  CG  ASP A 139     -44.454   8.414 -36.345  1.00  0.59           C  
ATOM   2168  OD1 ASP A 139     -44.144   8.705 -35.172  1.00  0.59           O  
ATOM   2169  OD2 ASP A 139     -43.978   8.968 -37.318  1.00  0.59           O  
ATOM   2170  H   ASP A 139     -47.109   5.426 -36.464  1.00  0.59           H  
ATOM   2171  HA  ASP A 139     -46.757   7.854 -35.016  1.00  0.59           H  
ATOM   2172 1HB  ASP A 139     -45.013   6.367 -36.189  1.00  0.59           H  
ATOM   2173 2HB  ASP A 139     -45.512   7.132 -37.677  1.00  0.59           H  
ATOM   2174  N   LYS A 140     -48.274   8.163 -37.910  1.00  0.60           N  
ATOM   2175  CA  LYS A 140     -49.068   9.145 -38.634  1.00  0.60           C  
ATOM   2176  C   LYS A 140     -50.306   9.554 -37.814  1.00  0.60           C  
ATOM   2177  O   LYS A 140     -50.643  10.743 -37.710  1.00  0.60           O  
ATOM   2178  CB  LYS A 140     -49.459   8.584 -39.999  1.00  0.60           C  
ATOM   2179  CG  LYS A 140     -48.279   8.455 -40.967  1.00  0.60           C  
ATOM   2180  CD  LYS A 140     -48.699   7.837 -42.287  1.00  0.60           C  
ATOM   2181  CE  LYS A 140     -47.512   7.681 -43.226  1.00  0.60           C  
ATOM   2182  NZ  LYS A 140     -47.905   7.040 -44.513  1.00  0.60           N  
ATOM   2183  H   LYS A 140     -48.188   7.203 -38.261  1.00  0.60           H  
ATOM   2184  HA  LYS A 140     -48.458  10.036 -38.788  1.00  0.60           H  
ATOM   2185 1HB  LYS A 140     -49.888   7.586 -39.865  1.00  0.60           H  
ATOM   2186 2HB  LYS A 140     -50.220   9.214 -40.455  1.00  0.60           H  
ATOM   2187 1HG  LYS A 140     -47.860   9.443 -41.157  1.00  0.60           H  
ATOM   2188 2HG  LYS A 140     -47.507   7.837 -40.514  1.00  0.60           H  
ATOM   2189 1HD  LYS A 140     -49.130   6.852 -42.095  1.00  0.60           H  
ATOM   2190 2HD  LYS A 140     -49.454   8.461 -42.763  1.00  0.60           H  
ATOM   2191 1HE  LYS A 140     -47.089   8.662 -43.433  1.00  0.60           H  
ATOM   2192 2HE  LYS A 140     -46.753   7.064 -42.739  1.00  0.60           H  
ATOM   2193 1HZ  LYS A 140     -47.095   6.951 -45.109  1.00  0.60           H  
ATOM   2194 2HZ  LYS A 140     -48.289   6.124 -44.325  1.00  0.60           H  
ATOM   2195 3HZ  LYS A 140     -48.601   7.609 -44.974  1.00  0.60           H  
ATOM   2196  N   GLU A 141     -50.953   8.569 -37.171  1.00  0.61           N  
ATOM   2197  CA  GLU A 141     -52.143   8.852 -36.362  1.00  0.61           C  
ATOM   2198  C   GLU A 141     -51.809   9.767 -35.185  1.00  0.61           C  
ATOM   2199  O   GLU A 141     -52.603  10.628 -34.803  1.00  0.61           O  
ATOM   2200  CB  GLU A 141     -52.759   7.555 -35.818  1.00  0.61           C  
ATOM   2201  CG  GLU A 141     -53.404   6.651 -36.865  1.00  0.61           C  
ATOM   2202  CD  GLU A 141     -53.938   5.352 -36.285  1.00  0.61           C  
ATOM   2203  OE1 GLU A 141     -53.724   5.102 -35.119  1.00  0.61           O  
ATOM   2204  OE2 GLU A 141     -54.561   4.612 -37.013  1.00  0.61           O  
ATOM   2205  H   GLU A 141     -50.630   7.604 -37.279  1.00  0.61           H  
ATOM   2206  HA  GLU A 141     -52.876   9.356 -36.991  1.00  0.61           H  
ATOM   2207 1HB  GLU A 141     -51.984   6.975 -35.315  1.00  0.61           H  
ATOM   2208 2HB  GLU A 141     -53.513   7.800 -35.074  1.00  0.61           H  
ATOM   2209 1HG  GLU A 141     -54.224   7.190 -37.338  1.00  0.61           H  
ATOM   2210 2HG  GLU A 141     -52.666   6.425 -37.632  1.00  0.61           H  
ATOM   2211  N   LEU A 142     -50.635   9.550 -34.604  1.00  0.63           N  
ATOM   2212  CA  LEU A 142     -50.154  10.314 -33.470  1.00  0.63           C  
ATOM   2213  C   LEU A 142     -49.601  11.681 -33.869  1.00  0.63           C  
ATOM   2214  O   LEU A 142     -49.855  12.668 -33.177  1.00  0.63           O  
ATOM   2215  CB  LEU A 142     -49.134   9.462 -32.735  1.00  0.63           C  
ATOM   2216  CG  LEU A 142     -49.727   8.221 -32.030  1.00  0.63           C  
ATOM   2217  CD1 LEU A 142     -48.639   7.340 -31.634  1.00  0.63           C  
ATOM   2218  CD2 LEU A 142     -50.497   8.670 -30.775  1.00  0.63           C  
ATOM   2219  H   LEU A 142     -50.052   8.793 -34.954  1.00  0.63           H  
ATOM   2220  HA  LEU A 142     -50.994  10.477 -32.799  1.00  0.63           H  
ATOM   2221 1HB  LEU A 142     -48.378   9.128 -33.448  1.00  0.63           H  
ATOM   2222 2HB  LEU A 142     -48.646  10.072 -31.982  1.00  0.63           H  
ATOM   2223  HG  LEU A 142     -50.395   7.683 -32.708  1.00  0.63           H  
ATOM   2224 1HD1 LEU A 142     -49.032   6.471 -31.127  1.00  0.63           H  
ATOM   2225 2HD1 LEU A 142     -48.103   7.034 -32.525  1.00  0.63           H  
ATOM   2226 3HD1 LEU A 142     -47.985   7.892 -30.980  1.00  0.63           H  
ATOM   2227 1HD2 LEU A 142     -50.909   7.794 -30.262  1.00  0.63           H  
ATOM   2228 2HD2 LEU A 142     -49.817   9.199 -30.103  1.00  0.63           H  
ATOM   2229 3HD2 LEU A 142     -51.307   9.333 -31.067  1.00  0.63           H  
ATOM   2230  N   LYS A 143     -48.925  11.806 -35.021  1.00  0.64           N  
ATOM   2231  CA  LYS A 143     -48.445  13.131 -35.426  1.00  0.64           C  
ATOM   2232  C   LYS A 143     -49.608  14.079 -35.617  1.00  0.64           C  
ATOM   2233  O   LYS A 143     -49.520  15.260 -35.283  1.00  0.64           O  
ATOM   2234  CB  LYS A 143     -47.551  13.090 -36.660  1.00  0.64           C  
ATOM   2235  CG  LYS A 143     -46.153  12.577 -36.384  1.00  0.64           C  
ATOM   2236  CD  LYS A 143     -45.331  12.509 -37.639  1.00  0.64           C  
ATOM   2237  CE  LYS A 143     -43.915  12.096 -37.326  1.00  0.64           C  
ATOM   2238  NZ  LYS A 143     -43.141  11.855 -38.558  1.00  0.64           N  
ATOM   2239  H   LYS A 143     -48.698  10.993 -35.587  1.00  0.64           H  
ATOM   2240  HA  LYS A 143     -47.831  13.524 -34.614  1.00  0.64           H  
ATOM   2241 1HB  LYS A 143     -48.002  12.428 -37.404  1.00  0.64           H  
ATOM   2242 2HB  LYS A 143     -47.478  14.082 -37.097  1.00  0.64           H  
ATOM   2243 1HG  LYS A 143     -45.662  13.242 -35.675  1.00  0.64           H  
ATOM   2244 2HG  LYS A 143     -46.200  11.589 -35.930  1.00  0.64           H  
ATOM   2245 1HD  LYS A 143     -45.768  11.762 -38.307  1.00  0.64           H  
ATOM   2246 2HD  LYS A 143     -45.328  13.473 -38.141  1.00  0.64           H  
ATOM   2247 1HE  LYS A 143     -43.425  12.875 -36.749  1.00  0.64           H  
ATOM   2248 2HE  LYS A 143     -43.941  11.203 -36.731  1.00  0.64           H  
ATOM   2249 1HZ  LYS A 143     -42.188  11.544 -38.330  1.00  0.64           H  
ATOM   2250 2HZ  LYS A 143     -43.593  11.123 -39.085  1.00  0.64           H  
ATOM   2251 3HZ  LYS A 143     -43.095  12.685 -39.114  1.00  0.64           H  
ATOM   2252  N   ALA A 144     -50.751  13.556 -36.044  1.00  0.65           N  
ATOM   2253  CA  ALA A 144     -51.956  14.369 -36.179  1.00  0.65           C  
ATOM   2254  C   ALA A 144     -52.352  15.002 -34.823  1.00  0.65           C  
ATOM   2255  O   ALA A 144     -53.053  16.015 -34.785  1.00  0.65           O  
ATOM   2256  CB  ALA A 144     -53.094  13.522 -36.711  1.00  0.65           C  
ATOM   2257  H   ALA A 144     -50.775  12.574 -36.335  1.00  0.65           H  
ATOM   2258  HA  ALA A 144     -51.746  15.172 -36.883  1.00  0.65           H  
ATOM   2259 1HB  ALA A 144     -53.982  14.138 -36.833  1.00  0.65           H  
ATOM   2260 2HB  ALA A 144     -52.809  13.092 -37.673  1.00  0.65           H  
ATOM   2261 3HB  ALA A 144     -53.303  12.720 -36.008  1.00  0.65           H  
ATOM   2262  N   LYS A 145     -51.937  14.362 -33.718  1.00  0.65           N  
ATOM   2263  CA  LYS A 145     -52.204  14.769 -32.343  1.00  0.65           C  
ATOM   2264  C   LYS A 145     -50.986  15.476 -31.709  1.00  0.65           C  
ATOM   2265  O   LYS A 145     -51.000  15.803 -30.516  1.00  0.65           O  
ATOM   2266  CB  LYS A 145     -52.556  13.535 -31.504  1.00  0.65           C  
ATOM   2267  CG  LYS A 145     -53.823  12.815 -31.945  1.00  0.65           C  
ATOM   2268  CD  LYS A 145     -54.121  11.601 -31.064  1.00  0.65           C  
ATOM   2269  CE  LYS A 145     -55.404  10.906 -31.507  1.00  0.65           C  
ATOM   2270  NZ  LYS A 145     -55.706   9.696 -30.683  1.00  0.65           N  
ATOM   2271  H   LYS A 145     -51.347  13.547 -33.824  1.00  0.65           H  
ATOM   2272  HA  LYS A 145     -53.042  15.465 -32.342  1.00  0.65           H  
ATOM   2273 1HB  LYS A 145     -51.735  12.821 -31.541  1.00  0.65           H  
ATOM   2274 2HB  LYS A 145     -52.682  13.830 -30.465  1.00  0.65           H  
ATOM   2275 1HG  LYS A 145     -54.666  13.503 -31.915  1.00  0.65           H  
ATOM   2276 2HG  LYS A 145     -53.691  12.472 -32.976  1.00  0.65           H  
ATOM   2277 1HD  LYS A 145     -53.294  10.894 -31.135  1.00  0.65           H  
ATOM   2278 2HD  LYS A 145     -54.222  11.915 -30.026  1.00  0.65           H  
ATOM   2279 1HE  LYS A 145     -56.231  11.608 -31.418  1.00  0.65           H  
ATOM   2280 2HE  LYS A 145     -55.304  10.607 -32.552  1.00  0.65           H  
ATOM   2281 1HZ  LYS A 145     -56.563   9.271 -31.008  1.00  0.65           H  
ATOM   2282 2HZ  LYS A 145     -54.951   9.030 -30.771  1.00  0.65           H  
ATOM   2283 3HZ  LYS A 145     -55.810   9.958 -29.711  1.00  0.65           H  
ATOM   2284  N   GLY A 146     -49.921  15.681 -32.500  1.00  0.64           N  
ATOM   2285  CA  GLY A 146     -48.672  16.290 -32.042  1.00  0.64           C  
ATOM   2286  C   GLY A 146     -47.645  15.332 -31.395  1.00  0.64           C  
ATOM   2287  O   GLY A 146     -46.686  15.801 -30.776  1.00  0.64           O  
ATOM   2288  H   GLY A 146     -49.970  15.422 -33.480  1.00  0.64           H  
ATOM   2289 1HA  GLY A 146     -48.202  16.778 -32.897  1.00  0.64           H  
ATOM   2290 2HA  GLY A 146     -48.909  17.083 -31.335  1.00  0.64           H  
ATOM   2291  N   LYS A 147     -47.854  14.011 -31.491  1.00  0.64           N  
ATOM   2292  CA  LYS A 147     -46.940  13.047 -30.858  1.00  0.64           C  
ATOM   2293  C   LYS A 147     -46.295  12.046 -31.829  1.00  0.64           C  
ATOM   2294  O   LYS A 147     -46.853  11.723 -32.870  1.00  0.64           O  
ATOM   2295  CB  LYS A 147     -47.665  12.276 -29.752  1.00  0.64           C  
ATOM   2296  CG  LYS A 147     -47.830  13.052 -28.454  1.00  0.64           C  
ATOM   2297  CD  LYS A 147     -49.115  13.867 -28.414  1.00  0.64           C  
ATOM   2298  CE  LYS A 147     -49.277  14.567 -27.076  1.00  0.64           C  
ATOM   2299  NZ  LYS A 147     -50.415  15.526 -27.085  1.00  0.64           N  
ATOM   2300  H   LYS A 147     -48.649  13.666 -32.024  1.00  0.64           H  
ATOM   2301  HA  LYS A 147     -46.130  13.609 -30.394  1.00  0.64           H  
ATOM   2302 1HB  LYS A 147     -48.657  11.983 -30.102  1.00  0.64           H  
ATOM   2303 2HB  LYS A 147     -47.111  11.360 -29.525  1.00  0.64           H  
ATOM   2304 1HG  LYS A 147     -47.775  12.391 -27.608  1.00  0.64           H  
ATOM   2305 2HG  LYS A 147     -47.003  13.753 -28.375  1.00  0.64           H  
ATOM   2306 1HD  LYS A 147     -49.101  14.621 -29.180  1.00  0.64           H  
ATOM   2307 2HD  LYS A 147     -49.971  13.219 -28.590  1.00  0.64           H  
ATOM   2308 1HE  LYS A 147     -49.447  13.818 -26.305  1.00  0.64           H  
ATOM   2309 2HE  LYS A 147     -48.364  15.111 -26.844  1.00  0.64           H  
ATOM   2310 1HZ  LYS A 147     -50.487  15.964 -26.183  1.00  0.64           H  
ATOM   2311 2HZ  LYS A 147     -50.244  16.235 -27.794  1.00  0.64           H  
ATOM   2312 3HZ  LYS A 147     -51.270  15.038 -27.295  1.00  0.64           H  
ATOM   2313  N   SER A 148     -45.109  11.549 -31.480  1.00  0.63           N  
ATOM   2314  CA  SER A 148     -44.457  10.495 -32.281  1.00  0.63           C  
ATOM   2315  C   SER A 148     -44.768   9.115 -31.690  1.00  0.63           C  
ATOM   2316  O   SER A 148     -44.987   8.997 -30.484  1.00  0.63           O  
ATOM   2317  CB  SER A 148     -42.966  10.727 -32.391  1.00  0.63           C  
ATOM   2318  OG  SER A 148     -42.347   9.687 -33.098  1.00  0.63           O  
ATOM   2319  H   SER A 148     -44.677  11.892 -30.620  1.00  0.63           H  
ATOM   2320  HA  SER A 148     -44.866  10.521 -33.295  1.00  0.63           H  
ATOM   2321 1HB  SER A 148     -42.791  11.669 -32.907  1.00  0.63           H  
ATOM   2322 2HB  SER A 148     -42.533  10.808 -31.409  1.00  0.63           H  
ATOM   2323  HG  SER A 148     -42.931   9.484 -33.888  1.00  0.63           H  
ATOM   2324  N   ALA A 149     -44.834   8.073 -32.519  1.00  0.62           N  
ATOM   2325  CA  ALA A 149     -45.139   6.751 -31.971  1.00  0.62           C  
ATOM   2326  C   ALA A 149     -44.059   6.172 -31.087  1.00  0.62           C  
ATOM   2327  O   ALA A 149     -44.316   5.918 -29.914  1.00  0.62           O  
ATOM   2328  CB  ALA A 149     -45.396   5.763 -33.082  1.00  0.62           C  
ATOM   2329  H   ALA A 149     -44.648   8.206 -33.519  1.00  0.62           H  
ATOM   2330  HA  ALA A 149     -46.023   6.841 -31.363  1.00  0.62           H  
ATOM   2331 1HB  ALA A 149     -45.657   4.801 -32.670  1.00  0.62           H  
ATOM   2332 2HB  ALA A 149     -46.199   6.107 -33.684  1.00  0.62           H  
ATOM   2333 3HB  ALA A 149     -44.505   5.668 -33.692  1.00  0.62           H  
ATOM   2334  N   LEU A 150     -42.856   5.978 -31.617  1.00  0.62           N  
ATOM   2335  CA  LEU A 150     -41.824   5.303 -30.841  1.00  0.62           C  
ATOM   2336  C   LEU A 150     -40.483   5.986 -30.914  1.00  0.62           C  
ATOM   2337  O   LEU A 150     -39.963   6.241 -31.999  1.00  0.62           O  
ATOM   2338  CB  LEU A 150     -41.658   3.839 -31.313  1.00  0.62           C  
ATOM   2339  CG  LEU A 150     -40.563   3.032 -30.619  1.00  0.62           C  
ATOM   2340  CD1 LEU A 150     -40.874   2.906 -29.192  1.00  0.62           C  
ATOM   2341  CD2 LEU A 150     -40.469   1.634 -31.204  1.00  0.62           C  
ATOM   2342  H   LEU A 150     -42.665   6.265 -32.568  1.00  0.62           H  
ATOM   2343  HA  LEU A 150     -42.130   5.297 -29.798  1.00  0.62           H  
ATOM   2344 1HB  LEU A 150     -42.569   3.309 -31.174  1.00  0.62           H  
ATOM   2345 2HB  LEU A 150     -41.437   3.846 -32.379  1.00  0.62           H  
ATOM   2346  HG  LEU A 150     -39.635   3.554 -30.725  1.00  0.62           H  
ATOM   2347 1HD1 LEU A 150     -40.092   2.366 -28.706  1.00  0.62           H  
ATOM   2348 2HD1 LEU A 150     -40.945   3.885 -28.776  1.00  0.62           H  
ATOM   2349 3HD1 LEU A 150     -41.813   2.382 -29.068  1.00  0.62           H  
ATOM   2350 1HD2 LEU A 150     -39.689   1.079 -30.689  1.00  0.62           H  
ATOM   2351 2HD2 LEU A 150     -41.423   1.122 -31.073  1.00  0.62           H  
ATOM   2352 3HD2 LEU A 150     -40.234   1.686 -32.244  1.00  0.62           H  
ATOM   2353  N   MET A 151     -39.931   6.286 -29.748  1.00  0.62           N  
ATOM   2354  CA  MET A 151     -38.614   6.884 -29.683  1.00  0.62           C  
ATOM   2355  C   MET A 151     -37.756   6.154 -28.669  1.00  0.62           C  
ATOM   2356  O   MET A 151     -38.148   5.968 -27.511  1.00  0.62           O  
ATOM   2357  CB  MET A 151     -38.721   8.356 -29.309  1.00  0.62           C  
ATOM   2358  CG  MET A 151     -37.417   9.078 -29.258  1.00  0.62           C  
ATOM   2359  SD  MET A 151     -37.577  10.809 -28.832  1.00  0.62           S  
ATOM   2360  CE  MET A 151     -38.288  11.484 -30.309  1.00  0.62           C  
ATOM   2361  H   MET A 151     -40.449   6.084 -28.890  1.00  0.62           H  
ATOM   2362  HA  MET A 151     -38.132   6.790 -30.656  1.00  0.62           H  
ATOM   2363 1HB  MET A 151     -39.378   8.868 -30.011  1.00  0.62           H  
ATOM   2364 2HB  MET A 151     -39.165   8.429 -28.318  1.00  0.62           H  
ATOM   2365 1HG  MET A 151     -36.799   8.602 -28.514  1.00  0.62           H  
ATOM   2366 2HG  MET A 151     -36.915   9.002 -30.224  1.00  0.62           H  
ATOM   2367 1HE  MET A 151     -38.442  12.556 -30.178  1.00  0.62           H  
ATOM   2368 2HE  MET A 151     -37.613  11.310 -31.150  1.00  0.62           H  
ATOM   2369 3HE  MET A 151     -39.247  11.001 -30.506  1.00  0.62           H  
ATOM   2370  N   PHE A 152     -36.571   5.777 -29.101  1.00  0.64           N  
ATOM   2371  CA  PHE A 152     -35.625   5.110 -28.235  1.00  0.64           C  
ATOM   2372  C   PHE A 152     -34.225   5.374 -28.728  1.00  0.64           C  
ATOM   2373  O   PHE A 152     -34.025   5.823 -29.851  1.00  0.64           O  
ATOM   2374  CB  PHE A 152     -35.905   3.612 -28.116  1.00  0.64           C  
ATOM   2375  CG  PHE A 152     -35.772   2.816 -29.326  1.00  0.64           C  
ATOM   2376  CD1 PHE A 152     -34.597   2.214 -29.616  1.00  0.64           C  
ATOM   2377  CD2 PHE A 152     -36.820   2.630 -30.147  1.00  0.64           C  
ATOM   2378  CE1 PHE A 152     -34.455   1.432 -30.709  1.00  0.64           C  
ATOM   2379  CE2 PHE A 152     -36.697   1.853 -31.253  1.00  0.64           C  
ATOM   2380  CZ  PHE A 152     -35.503   1.247 -31.540  1.00  0.64           C  
ATOM   2381  H   PHE A 152     -36.318   5.958 -30.064  1.00  0.64           H  
ATOM   2382  HA  PHE A 152     -35.711   5.519 -27.235  1.00  0.64           H  
ATOM   2383 1HB  PHE A 152     -35.240   3.183 -27.363  1.00  0.64           H  
ATOM   2384 2HB  PHE A 152     -36.917   3.478 -27.750  1.00  0.64           H  
ATOM   2385  HD1 PHE A 152     -33.770   2.375 -28.961  1.00  0.64           H  
ATOM   2386  HD2 PHE A 152     -37.749   3.099 -29.901  1.00  0.64           H  
ATOM   2387  HE1 PHE A 152     -33.501   0.970 -30.909  1.00  0.64           H  
ATOM   2388  HE2 PHE A 152     -37.535   1.704 -31.890  1.00  0.64           H  
ATOM   2389  HZ  PHE A 152     -35.397   0.622 -32.417  1.00  0.64           H  
ATOM   2390  N   ASN A 153     -33.257   5.089 -27.888  1.00  0.67           N  
ATOM   2391  CA  ASN A 153     -31.868   5.279 -28.242  1.00  0.67           C  
ATOM   2392  C   ASN A 153     -31.479   4.458 -29.478  1.00  0.67           C  
ATOM   2393  O   ASN A 153     -31.499   3.230 -29.448  1.00  0.67           O  
ATOM   2394  CB  ASN A 153     -31.036   4.898 -27.042  1.00  0.67           C  
ATOM   2395  CG  ASN A 153     -29.561   5.135 -27.157  1.00  0.67           C  
ATOM   2396  OD1 ASN A 153     -28.976   5.172 -28.243  1.00  0.67           O  
ATOM   2397  ND2 ASN A 153     -28.917   5.273 -26.021  1.00  0.67           N  
ATOM   2398  H   ASN A 153     -33.483   4.728 -26.972  1.00  0.67           H  
ATOM   2399  HA  ASN A 153     -31.716   6.330 -28.471  1.00  0.67           H  
ATOM   2400 1HB  ASN A 153     -31.405   5.434 -26.174  1.00  0.67           H  
ATOM   2401 2HB  ASN A 153     -31.187   3.854 -26.848  1.00  0.67           H  
ATOM   2402 1HD2 ASN A 153     -27.925   5.416 -26.016  1.00  0.67           H  
ATOM   2403 2HD2 ASN A 153     -29.414   5.228 -25.155  1.00  0.67           H  
ATOM   2404  N   LEU A 154     -31.123   5.140 -30.567  1.00  0.70           N  
ATOM   2405  CA  LEU A 154     -30.751   4.459 -31.809  1.00  0.70           C  
ATOM   2406  C   LEU A 154     -29.248   4.429 -32.012  1.00  0.70           C  
ATOM   2407  O   LEU A 154     -28.763   4.061 -33.083  1.00  0.70           O  
ATOM   2408  CB  LEU A 154     -31.418   5.094 -33.031  1.00  0.70           C  
ATOM   2409  CG  LEU A 154     -32.938   5.022 -33.050  1.00  0.70           C  
ATOM   2410  CD1 LEU A 154     -33.474   5.718 -34.237  1.00  0.70           C  
ATOM   2411  CD2 LEU A 154     -33.353   3.593 -33.070  1.00  0.70           C  
ATOM   2412  H   LEU A 154     -31.102   6.161 -30.518  1.00  0.70           H  
ATOM   2413  HA  LEU A 154     -31.101   3.436 -31.742  1.00  0.70           H  
ATOM   2414 1HB  LEU A 154     -31.136   6.151 -33.069  1.00  0.70           H  
ATOM   2415 2HB  LEU A 154     -31.044   4.607 -33.929  1.00  0.70           H  
ATOM   2416  HG  LEU A 154     -33.331   5.508 -32.166  1.00  0.70           H  
ATOM   2417 1HD1 LEU A 154     -34.534   5.635 -34.209  1.00  0.70           H  
ATOM   2418 2HD1 LEU A 154     -33.178   6.757 -34.219  1.00  0.70           H  
ATOM   2419 3HD1 LEU A 154     -33.102   5.248 -35.125  1.00  0.70           H  
ATOM   2420 1HD2 LEU A 154     -34.441   3.532 -33.068  1.00  0.70           H  
ATOM   2421 2HD2 LEU A 154     -32.962   3.106 -33.962  1.00  0.70           H  
ATOM   2422 3HD2 LEU A 154     -32.951   3.119 -32.189  1.00  0.70           H  
ATOM   2423  N   GLN A 155     -28.518   4.833 -30.983  1.00  0.74           N  
ATOM   2424  CA  GLN A 155     -27.066   4.882 -31.026  1.00  0.74           C  
ATOM   2425  C   GLN A 155     -26.456   3.690 -30.285  1.00  0.74           C  
ATOM   2426  O   GLN A 155     -25.509   3.072 -30.771  1.00  0.74           O  
ATOM   2427  CB  GLN A 155     -26.581   6.216 -30.435  1.00  0.74           C  
ATOM   2428  CG  GLN A 155     -26.986   7.480 -31.244  1.00  0.74           C  
ATOM   2429  CD  GLN A 155     -26.287   7.525 -32.616  1.00  0.74           C  
ATOM   2430  OE1 GLN A 155     -25.051   7.438 -32.639  1.00  0.74           O  
ATOM   2431  NE2 GLN A 155     -27.012   7.668 -33.723  1.00  0.74           N  
ATOM   2432  H   GLN A 155     -28.985   5.097 -30.121  1.00  0.74           H  
ATOM   2433  HA  GLN A 155     -26.747   4.832 -32.067  1.00  0.74           H  
ATOM   2434 1HB  GLN A 155     -26.972   6.331 -29.427  1.00  0.74           H  
ATOM   2435 2HB  GLN A 155     -25.495   6.201 -30.360  1.00  0.74           H  
ATOM   2436 1HG  GLN A 155     -28.070   7.469 -31.409  1.00  0.74           H  
ATOM   2437 2HG  GLN A 155     -26.710   8.373 -30.682  1.00  0.74           H  
ATOM   2438 1HE2 GLN A 155     -26.560   7.708 -34.613  1.00  0.74           H  
ATOM   2439 2HE2 GLN A 155     -28.029   7.755 -33.704  1.00  0.74           H  
ATOM   2440  N   GLU A 156     -27.003   3.357 -29.119  1.00  0.76           N  
ATOM   2441  CA  GLU A 156     -26.495   2.229 -28.344  1.00  0.76           C  
ATOM   2442  C   GLU A 156     -27.119   0.910 -28.852  1.00  0.76           C  
ATOM   2443  O   GLU A 156     -28.347   0.745 -28.768  1.00  0.76           O  
ATOM   2444  CB  GLU A 156     -26.806   2.402 -26.864  1.00  0.76           C  
ATOM   2445  CG  GLU A 156     -26.243   1.305 -25.986  1.00  0.76           C  
ATOM   2446  CD  GLU A 156     -26.570   1.476 -24.531  1.00  0.76           C  
ATOM   2447  OE1 GLU A 156     -27.181   2.456 -24.189  1.00  0.76           O  
ATOM   2448  OE2 GLU A 156     -26.199   0.626 -23.758  1.00  0.76           O  
ATOM   2449  H   GLU A 156     -27.769   3.916 -28.767  1.00  0.76           H  
ATOM   2450  HA  GLU A 156     -25.418   2.229 -28.438  1.00  0.76           H  
ATOM   2451 1HB  GLU A 156     -26.398   3.352 -26.517  1.00  0.76           H  
ATOM   2452 2HB  GLU A 156     -27.875   2.446 -26.730  1.00  0.76           H  
ATOM   2453 1HG  GLU A 156     -26.627   0.363 -26.326  1.00  0.76           H  
ATOM   2454 2HG  GLU A 156     -25.163   1.286 -26.107  1.00  0.76           H  
ATOM   2455  N   PRO A 157     -26.307  -0.077 -29.306  1.00  0.77           N  
ATOM   2456  CA  PRO A 157     -26.747  -1.358 -29.831  1.00  0.77           C  
ATOM   2457  C   PRO A 157     -27.740  -2.066 -28.939  1.00  0.77           C  
ATOM   2458  O   PRO A 157     -28.658  -2.696 -29.436  1.00  0.77           O  
ATOM   2459  CB  PRO A 157     -25.448  -2.158 -29.898  1.00  0.77           C  
ATOM   2460  CG  PRO A 157     -24.389  -1.116 -30.140  1.00  0.77           C  
ATOM   2461  CD  PRO A 157     -24.828   0.081 -29.317  1.00  0.77           C  
ATOM   2462  HA  PRO A 157     -27.160  -1.204 -30.838  1.00  0.77           H  
ATOM   2463 1HB  PRO A 157     -25.296  -2.715 -28.961  1.00  0.77           H  
ATOM   2464 2HB  PRO A 157     -25.508  -2.903 -30.705  1.00  0.77           H  
ATOM   2465 1HG  PRO A 157     -23.401  -1.496 -29.841  1.00  0.77           H  
ATOM   2466 2HG  PRO A 157     -24.328  -0.884 -31.215  1.00  0.77           H  
ATOM   2467 1HD  PRO A 157     -24.412   0.045 -28.300  1.00  0.77           H  
ATOM   2468 2HD  PRO A 157     -24.517   0.971 -29.877  1.00  0.77           H  
ATOM   2469  N   TYR A 158     -27.604  -1.912 -27.626  1.00  0.75           N  
ATOM   2470  CA  TYR A 158     -28.497  -2.545 -26.662  1.00  0.75           C  
ATOM   2471  C   TYR A 158     -29.953  -2.252 -26.966  1.00  0.75           C  
ATOM   2472  O   TYR A 158     -30.798  -3.138 -26.863  1.00  0.75           O  
ATOM   2473  CB  TYR A 158     -28.100  -2.132 -25.244  1.00  0.75           C  
ATOM   2474  CG  TYR A 158     -28.978  -2.597 -24.109  1.00  0.75           C  
ATOM   2475  CD1 TYR A 158     -28.979  -3.911 -23.670  1.00  0.75           C  
ATOM   2476  CD2 TYR A 158     -29.719  -1.662 -23.450  1.00  0.75           C  
ATOM   2477  CE1 TYR A 158     -29.768  -4.266 -22.578  1.00  0.75           C  
ATOM   2478  CE2 TYR A 158     -30.477  -1.999 -22.375  1.00  0.75           C  
ATOM   2479  CZ  TYR A 158     -30.514  -3.295 -21.933  1.00  0.75           C  
ATOM   2480  OH  TYR A 158     -31.279  -3.633 -20.841  1.00  0.75           O  
ATOM   2481  H   TYR A 158     -26.842  -1.353 -27.268  1.00  0.75           H  
ATOM   2482  HA  TYR A 158     -28.364  -3.623 -26.740  1.00  0.75           H  
ATOM   2483 1HB  TYR A 158     -27.083  -2.466 -25.044  1.00  0.75           H  
ATOM   2484 2HB  TYR A 158     -28.085  -1.047 -25.199  1.00  0.75           H  
ATOM   2485  HD1 TYR A 158     -28.371  -4.656 -24.180  1.00  0.75           H  
ATOM   2486  HD2 TYR A 158     -29.686  -0.646 -23.784  1.00  0.75           H  
ATOM   2487  HE1 TYR A 158     -29.792  -5.292 -22.222  1.00  0.75           H  
ATOM   2488  HE2 TYR A 158     -31.043  -1.231 -21.872  1.00  0.75           H  
ATOM   2489  HH  TYR A 158     -31.732  -2.855 -20.511  1.00  0.75           H  
ATOM   2490  N   PHE A 159     -30.262  -0.998 -27.278  1.00  0.73           N  
ATOM   2491  CA  PHE A 159     -31.636  -0.603 -27.524  1.00  0.73           C  
ATOM   2492  C   PHE A 159     -32.120  -0.967 -28.927  1.00  0.73           C  
ATOM   2493  O   PHE A 159     -33.313  -1.199 -29.135  1.00  0.73           O  
ATOM   2494  CB  PHE A 159     -31.788   0.869 -27.261  1.00  0.73           C  
ATOM   2495  CG  PHE A 159     -31.721   1.237 -25.822  1.00  0.73           C  
ATOM   2496  CD1 PHE A 159     -30.520   1.548 -25.233  1.00  0.73           C  
ATOM   2497  CD2 PHE A 159     -32.867   1.309 -25.058  1.00  0.73           C  
ATOM   2498  CE1 PHE A 159     -30.456   1.914 -23.905  1.00  0.73           C  
ATOM   2499  CE2 PHE A 159     -32.802   1.679 -23.731  1.00  0.73           C  
ATOM   2500  CZ  PHE A 159     -31.599   1.976 -23.154  1.00  0.73           C  
ATOM   2501  H   PHE A 159     -29.518  -0.313 -27.414  1.00  0.73           H  
ATOM   2502  HA  PHE A 159     -32.265  -1.122 -26.818  1.00  0.73           H  
ATOM   2503 1HB  PHE A 159     -31.008   1.415 -27.796  1.00  0.73           H  
ATOM   2504 2HB  PHE A 159     -32.728   1.184 -27.628  1.00  0.73           H  
ATOM   2505  HD1 PHE A 159     -29.614   1.498 -25.827  1.00  0.73           H  
ATOM   2506  HD2 PHE A 159     -33.836   1.078 -25.512  1.00  0.73           H  
ATOM   2507  HE1 PHE A 159     -29.489   2.154 -23.455  1.00  0.73           H  
ATOM   2508  HE2 PHE A 159     -33.701   1.743 -23.148  1.00  0.73           H  
ATOM   2509  HZ  PHE A 159     -31.552   2.268 -22.108  1.00  0.73           H  
ATOM   2510  N   THR A 160     -31.201  -1.057 -29.891  1.00  0.69           N  
ATOM   2511  CA  THR A 160     -31.606  -1.403 -31.265  1.00  0.69           C  
ATOM   2512  C   THR A 160     -31.636  -2.921 -31.469  1.00  0.69           C  
ATOM   2513  O   THR A 160     -32.361  -3.462 -32.325  1.00  0.69           O  
ATOM   2514  CB  THR A 160     -30.630  -0.790 -32.275  1.00  0.69           C  
ATOM   2515  OG1 THR A 160     -29.328  -1.325 -32.065  1.00  0.69           O  
ATOM   2516  CG2 THR A 160     -30.581   0.711 -32.107  1.00  0.69           C  
ATOM   2517  H   THR A 160     -30.228  -0.828 -29.662  1.00  0.69           H  
ATOM   2518  HA  THR A 160     -32.605  -1.017 -31.450  1.00  0.69           H  
ATOM   2519  HB  THR A 160     -30.940  -1.044 -33.268  1.00  0.69           H  
ATOM   2520  HG1 THR A 160     -29.402  -2.261 -31.831  1.00  0.69           H  
ATOM   2521 1HG2 THR A 160     -29.883   1.141 -32.825  1.00  0.69           H  
ATOM   2522 2HG2 THR A 160     -31.570   1.119 -32.278  1.00  0.69           H  
ATOM   2523 3HG2 THR A 160     -30.255   0.960 -31.091  1.00  0.69           H  
ATOM   2524  N   TRP A 161     -30.882  -3.589 -30.615  1.00  0.66           N  
ATOM   2525  CA  TRP A 161     -30.687  -5.012 -30.623  1.00  0.66           C  
ATOM   2526  C   TRP A 161     -31.943  -5.866 -30.682  1.00  0.66           C  
ATOM   2527  O   TRP A 161     -31.976  -6.783 -31.490  1.00  0.66           O  
ATOM   2528  CB  TRP A 161     -29.791  -5.449 -29.472  1.00  0.66           C  
ATOM   2529  CG  TRP A 161     -29.581  -6.820 -29.493  1.00  0.66           C  
ATOM   2530  CD1 TRP A 161     -30.023  -7.757 -28.636  1.00  0.66           C  
ATOM   2531  CD2 TRP A 161     -28.873  -7.496 -30.521  1.00  0.66           C  
ATOM   2532  NE1 TRP A 161     -29.611  -8.975 -29.040  1.00  0.66           N  
ATOM   2533  CE2 TRP A 161     -28.907  -8.825 -30.214  1.00  0.66           C  
ATOM   2534  CE3 TRP A 161     -28.222  -7.067 -31.690  1.00  0.66           C  
ATOM   2535  CZ2 TRP A 161     -28.342  -9.740 -31.005  1.00  0.66           C  
ATOM   2536  CZ3 TRP A 161     -27.636  -8.010 -32.498  1.00  0.66           C  
ATOM   2537  CH2 TRP A 161     -27.698  -9.314 -32.164  1.00  0.66           C  
ATOM   2538  H   TRP A 161     -30.341  -3.060 -29.941  1.00  0.66           H  
ATOM   2539  HA  TRP A 161     -30.116  -5.238 -31.521  1.00  0.66           H  
ATOM   2540 1HB  TRP A 161     -28.815  -5.009 -29.587  1.00  0.66           H  
ATOM   2541 2HB  TRP A 161     -30.175  -5.150 -28.508  1.00  0.66           H  
ATOM   2542  HD1 TRP A 161     -30.614  -7.557 -27.764  1.00  0.66           H  
ATOM   2543  HE1 TRP A 161     -29.815  -9.850 -28.572  1.00  0.66           H  
ATOM   2544  HE3 TRP A 161     -28.187  -6.008 -31.950  1.00  0.66           H  
ATOM   2545  HZ2 TRP A 161     -28.402 -10.761 -30.751  1.00  0.66           H  
ATOM   2546  HZ3 TRP A 161     -27.129  -7.685 -33.406  1.00  0.66           H  
ATOM   2547  HH2 TRP A 161     -27.234 -10.045 -32.817  1.00  0.66           H  
ATOM   2548  N   PRO A 162     -33.004  -5.652 -29.873  1.00  0.64           N  
ATOM   2549  CA  PRO A 162     -34.186  -6.484 -29.865  1.00  0.64           C  
ATOM   2550  C   PRO A 162     -34.791  -6.664 -31.254  1.00  0.64           C  
ATOM   2551  O   PRO A 162     -35.421  -7.693 -31.521  1.00  0.64           O  
ATOM   2552  CB  PRO A 162     -35.142  -5.682 -28.983  1.00  0.64           C  
ATOM   2553  CG  PRO A 162     -34.253  -4.879 -28.078  1.00  0.64           C  
ATOM   2554  CD  PRO A 162     -33.090  -4.510 -28.941  1.00  0.64           C  
ATOM   2555  HA  PRO A 162     -33.934  -7.456 -29.421  1.00  0.64           H  
ATOM   2556 1HB  PRO A 162     -35.803  -5.059 -29.606  1.00  0.64           H  
ATOM   2557 2HB  PRO A 162     -35.779  -6.375 -28.422  1.00  0.64           H  
ATOM   2558 1HG  PRO A 162     -34.793  -3.983 -27.723  1.00  0.64           H  
ATOM   2559 2HG  PRO A 162     -33.963  -5.427 -27.195  1.00  0.64           H  
ATOM   2560 1HD  PRO A 162     -33.355  -3.606 -29.474  1.00  0.64           H  
ATOM   2561 2HD  PRO A 162     -32.215  -4.398 -28.336  1.00  0.64           H  
ATOM   2562  N   LEU A 163     -34.625  -5.667 -32.149  1.00  0.63           N  
ATOM   2563  CA  LEU A 163     -35.195  -5.808 -33.482  1.00  0.63           C  
ATOM   2564  C   LEU A 163     -34.248  -6.590 -34.371  1.00  0.63           C  
ATOM   2565  O   LEU A 163     -34.652  -7.437 -35.154  1.00  0.63           O  
ATOM   2566  CB  LEU A 163     -35.557  -4.477 -34.138  1.00  0.63           C  
ATOM   2567  CG  LEU A 163     -36.215  -4.719 -35.511  1.00  0.63           C  
ATOM   2568  CD1 LEU A 163     -37.391  -5.552 -35.324  1.00  0.63           C  
ATOM   2569  CD2 LEU A 163     -36.679  -3.471 -36.128  1.00  0.63           C  
ATOM   2570  H   LEU A 163     -34.069  -4.837 -31.939  1.00  0.63           H  
ATOM   2571  HA  LEU A 163     -36.119  -6.377 -33.394  1.00  0.63           H  
ATOM   2572 1HB  LEU A 163     -36.249  -3.940 -33.508  1.00  0.63           H  
ATOM   2573 2HB  LEU A 163     -34.652  -3.879 -34.276  1.00  0.63           H  
ATOM   2574  HG  LEU A 163     -35.515  -5.226 -36.173  1.00  0.63           H  
ATOM   2575 1HD1 LEU A 163     -37.831  -5.701 -36.276  1.00  0.63           H  
ATOM   2576 2HD1 LEU A 163     -37.114  -6.509 -34.887  1.00  0.63           H  
ATOM   2577 3HD1 LEU A 163     -38.070  -5.053 -34.688  1.00  0.63           H  
ATOM   2578 1HD2 LEU A 163     -37.153  -3.729 -37.062  1.00  0.63           H  
ATOM   2579 2HD2 LEU A 163     -37.388  -2.981 -35.481  1.00  0.63           H  
ATOM   2580 3HD2 LEU A 163     -35.867  -2.845 -36.304  1.00  0.63           H  
ATOM   2581  N   ILE A 164     -32.972  -6.304 -34.253  1.00  0.62           N  
ATOM   2582  CA  ILE A 164     -31.963  -6.966 -35.072  1.00  0.62           C  
ATOM   2583  C   ILE A 164     -31.968  -8.480 -34.748  1.00  0.62           C  
ATOM   2584  O   ILE A 164     -31.985  -9.367 -35.618  1.00  0.62           O  
ATOM   2585  CB  ILE A 164     -30.618  -6.319 -34.745  1.00  0.62           C  
ATOM   2586  CG1 ILE A 164     -30.646  -4.861 -35.235  1.00  0.62           C  
ATOM   2587  CG2 ILE A 164     -29.500  -7.078 -35.386  1.00  0.62           C  
ATOM   2588  CD1 ILE A 164     -29.517  -4.019 -34.717  1.00  0.62           C  
ATOM   2589  H   ILE A 164     -32.692  -5.592 -33.573  1.00  0.62           H  
ATOM   2590  HA  ILE A 164     -32.194  -6.822 -36.123  1.00  0.62           H  
ATOM   2591  HB  ILE A 164     -30.475  -6.308 -33.669  1.00  0.62           H  
ATOM   2592 1HG1 ILE A 164     -30.616  -4.857 -36.320  1.00  0.62           H  
ATOM   2593 2HG1 ILE A 164     -31.585  -4.403 -34.913  1.00  0.62           H  
ATOM   2594 1HG2 ILE A 164     -28.551  -6.605 -35.147  1.00  0.62           H  
ATOM   2595 2HG2 ILE A 164     -29.497  -8.106 -35.022  1.00  0.62           H  
ATOM   2596 3HG2 ILE A 164     -29.652  -7.068 -36.461  1.00  0.62           H  
ATOM   2597 1HD1 ILE A 164     -29.617  -3.006 -35.098  1.00  0.62           H  
ATOM   2598 2HD1 ILE A 164     -29.552  -3.996 -33.628  1.00  0.62           H  
ATOM   2599 3HD1 ILE A 164     -28.569  -4.439 -35.042  1.00  0.62           H  
ATOM   2600  N   ALA A 165     -32.017  -8.749 -33.461  1.00  0.63           N  
ATOM   2601  CA  ALA A 165     -32.076 -10.076 -32.893  1.00  0.63           C  
ATOM   2602  C   ALA A 165     -33.303 -10.859 -33.345  1.00  0.63           C  
ATOM   2603  O   ALA A 165     -33.262 -12.081 -33.507  1.00  0.63           O  
ATOM   2604  CB  ALA A 165     -32.098  -9.956 -31.411  1.00  0.63           C  
ATOM   2605  H   ALA A 165     -32.003  -7.971 -32.810  1.00  0.63           H  
ATOM   2606  HA  ALA A 165     -31.185 -10.607 -33.206  1.00  0.63           H  
ATOM   2607 1HB  ALA A 165     -32.093 -10.942 -30.956  1.00  0.63           H  
ATOM   2608 2HB  ALA A 165     -31.261  -9.422 -31.108  1.00  0.63           H  
ATOM   2609 3HB  ALA A 165     -32.990  -9.413 -31.107  1.00  0.63           H  
ATOM   2610  N   ALA A 166     -34.402 -10.144 -33.573  1.00  0.64           N  
ATOM   2611  CA  ALA A 166     -35.689 -10.727 -33.925  1.00  0.64           C  
ATOM   2612  C   ALA A 166     -35.605 -11.594 -35.153  1.00  0.64           C  
ATOM   2613  O   ALA A 166     -36.318 -12.594 -35.275  1.00  0.64           O  
ATOM   2614  CB  ALA A 166     -36.686  -9.631 -34.220  1.00  0.64           C  
ATOM   2615  H   ALA A 166     -34.355  -9.138 -33.467  1.00  0.64           H  
ATOM   2616  HA  ALA A 166     -36.034 -11.325 -33.087  1.00  0.64           H  
ATOM   2617 1HB  ALA A 166     -37.641 -10.071 -34.473  1.00  0.64           H  
ATOM   2618 2HB  ALA A 166     -36.790  -8.988 -33.371  1.00  0.64           H  
ATOM   2619 3HB  ALA A 166     -36.348  -9.057 -35.067  1.00  0.64           H  
ATOM   2620  N   ASP A 167     -34.728 -11.208 -36.069  1.00  0.67           N  
ATOM   2621  CA  ASP A 167     -34.605 -11.885 -37.334  1.00  0.67           C  
ATOM   2622  C   ASP A 167     -33.450 -12.877 -37.391  1.00  0.67           C  
ATOM   2623  O   ASP A 167     -33.161 -13.422 -38.457  1.00  0.67           O  
ATOM   2624  CB  ASP A 167     -34.463 -10.847 -38.426  1.00  0.67           C  
ATOM   2625  CG  ASP A 167     -35.700 -10.020 -38.633  1.00  0.67           C  
ATOM   2626  OD1 ASP A 167     -36.763 -10.583 -38.721  1.00  0.67           O  
ATOM   2627  OD2 ASP A 167     -35.587  -8.824 -38.679  1.00  0.67           O  
ATOM   2628  H   ASP A 167     -34.106 -10.418 -35.881  1.00  0.67           H  
ATOM   2629  HA  ASP A 167     -35.527 -12.438 -37.510  1.00  0.67           H  
ATOM   2630 1HB  ASP A 167     -33.642 -10.177 -38.161  1.00  0.67           H  
ATOM   2631 2HB  ASP A 167     -34.221 -11.335 -39.359  1.00  0.67           H  
ATOM   2632  N   GLY A 168     -32.811 -13.155 -36.253  1.00  0.73           N  
ATOM   2633  CA  GLY A 168     -31.730 -14.132 -36.247  1.00  0.73           C  
ATOM   2634  C   GLY A 168     -30.351 -13.670 -35.772  1.00  0.73           C  
ATOM   2635  O   GLY A 168     -29.418 -14.472 -35.800  1.00  0.73           O  
ATOM   2636  H   GLY A 168     -33.079 -12.709 -35.374  1.00  0.73           H  
ATOM   2637 1HA  GLY A 168     -32.040 -14.967 -35.618  1.00  0.73           H  
ATOM   2638 2HA  GLY A 168     -31.627 -14.546 -37.248  1.00  0.73           H  
ATOM   2639  N   GLY A 169     -30.162 -12.410 -35.375  1.00  0.81           N  
ATOM   2640  CA  GLY A 169     -28.833 -12.073 -34.864  1.00  0.81           C  
ATOM   2641  C   GLY A 169     -28.720 -12.476 -33.389  1.00  0.81           C  
ATOM   2642  O   GLY A 169     -29.709 -12.426 -32.658  1.00  0.81           O  
ATOM   2643  H   GLY A 169     -30.899 -11.704 -35.399  1.00  0.81           H  
ATOM   2644 1HA  GLY A 169     -28.073 -12.590 -35.443  1.00  0.81           H  
ATOM   2645 2HA  GLY A 169     -28.656 -11.004 -34.972  1.00  0.81           H  
ATOM   2646  N   TYR A 170     -27.520 -12.819 -32.928  1.00  0.92           N  
ATOM   2647  CA  TYR A 170     -27.295 -13.123 -31.518  1.00  0.92           C  
ATOM   2648  C   TYR A 170     -26.118 -12.287 -31.022  1.00  0.92           C  
ATOM   2649  O   TYR A 170     -25.237 -11.939 -31.792  1.00  0.92           O  
ATOM   2650  CB  TYR A 170     -26.990 -14.608 -31.305  1.00  0.92           C  
ATOM   2651  CG  TYR A 170     -28.067 -15.537 -31.762  1.00  0.92           C  
ATOM   2652  CD1 TYR A 170     -28.094 -15.958 -33.076  1.00  0.92           C  
ATOM   2653  CD2 TYR A 170     -29.034 -15.969 -30.872  1.00  0.92           C  
ATOM   2654  CE1 TYR A 170     -29.087 -16.809 -33.506  1.00  0.92           C  
ATOM   2655  CE2 TYR A 170     -30.031 -16.822 -31.301  1.00  0.92           C  
ATOM   2656  CZ  TYR A 170     -30.060 -17.241 -32.614  1.00  0.92           C  
ATOM   2657  OH  TYR A 170     -31.055 -18.091 -33.046  1.00  0.92           O  
ATOM   2658  H   TYR A 170     -26.725 -12.909 -33.555  1.00  0.92           H  
ATOM   2659  HA  TYR A 170     -28.180 -12.869 -30.943  1.00  0.92           H  
ATOM   2660 1HB  TYR A 170     -26.067 -14.879 -31.809  1.00  0.92           H  
ATOM   2661 2HB  TYR A 170     -26.828 -14.785 -30.243  1.00  0.92           H  
ATOM   2662  HD1 TYR A 170     -27.331 -15.611 -33.777  1.00  0.92           H  
ATOM   2663  HD2 TYR A 170     -29.011 -15.634 -29.835  1.00  0.92           H  
ATOM   2664  HE1 TYR A 170     -29.108 -17.133 -34.545  1.00  0.92           H  
ATOM   2665  HE2 TYR A 170     -30.796 -17.161 -30.602  1.00  0.92           H  
ATOM   2666  HH  TYR A 170     -30.897 -18.324 -33.965  1.00  0.92           H  
ATOM   2667  N   ALA A 171     -26.075 -11.940 -29.736  1.00  1.07           N  
ATOM   2668  CA  ALA A 171     -24.858 -11.277 -29.260  1.00  1.07           C  
ATOM   2669  C   ALA A 171     -23.693 -12.242 -29.446  1.00  1.07           C  
ATOM   2670  O   ALA A 171     -22.563 -11.858 -29.753  1.00  1.07           O  
ATOM   2671  CB  ALA A 171     -24.992 -10.873 -27.807  1.00  1.07           C  
ATOM   2672  H   ALA A 171     -26.830 -12.170 -29.107  1.00  1.07           H  
ATOM   2673  HA  ALA A 171     -24.679 -10.393 -29.873  1.00  1.07           H  
ATOM   2674 1HB  ALA A 171     -24.073 -10.387 -27.483  1.00  1.07           H  
ATOM   2675 2HB  ALA A 171     -25.828 -10.183 -27.693  1.00  1.07           H  
ATOM   2676 3HB  ALA A 171     -25.165 -11.760 -27.195  1.00  1.07           H  
ATOM   2677  N   PHE A 172     -24.017 -13.504 -29.195  1.00  1.25           N  
ATOM   2678  CA  PHE A 172     -23.195 -14.694 -29.314  1.00  1.25           C  
ATOM   2679  C   PHE A 172     -24.070 -15.929 -29.158  1.00  1.25           C  
ATOM   2680  O   PHE A 172     -25.095 -15.893 -28.472  1.00  1.25           O  
ATOM   2681  CB  PHE A 172     -22.014 -14.644 -28.341  1.00  1.25           C  
ATOM   2682  CG  PHE A 172     -22.342 -14.079 -26.997  1.00  1.25           C  
ATOM   2683  CD1 PHE A 172     -22.947 -14.809 -26.046  1.00  1.25           C  
ATOM   2684  CD2 PHE A 172     -21.977 -12.768 -26.692  1.00  1.25           C  
ATOM   2685  CE1 PHE A 172     -23.229 -14.258 -24.796  1.00  1.25           C  
ATOM   2686  CE2 PHE A 172     -22.248 -12.218 -25.465  1.00  1.25           C  
ATOM   2687  CZ  PHE A 172     -22.882 -12.966 -24.515  1.00  1.25           C  
ATOM   2688  H   PHE A 172     -24.975 -13.659 -28.932  1.00  1.25           H  
ATOM   2689  HA  PHE A 172     -22.781 -14.739 -30.309  1.00  1.25           H  
ATOM   2690 1HB  PHE A 172     -21.620 -15.654 -28.203  1.00  1.25           H  
ATOM   2691 2HB  PHE A 172     -21.224 -14.040 -28.775  1.00  1.25           H  
ATOM   2692  HD1 PHE A 172     -23.217 -15.825 -26.291  1.00  1.25           H  
ATOM   2693  HD2 PHE A 172     -21.470 -12.170 -27.453  1.00  1.25           H  
ATOM   2694  HE1 PHE A 172     -23.730 -14.845 -24.035  1.00  1.25           H  
ATOM   2695  HE2 PHE A 172     -21.961 -11.186 -25.248  1.00  1.25           H  
ATOM   2696  HZ  PHE A 172     -23.102 -12.536 -23.538  1.00  1.25           H  
ATOM   2697  N   LYS A 173     -23.635 -17.045 -29.725  1.00  1.46           N  
ATOM   2698  CA  LYS A 173     -24.357 -18.308 -29.567  1.00  1.46           C  
ATOM   2699  C   LYS A 173     -23.938 -19.091 -28.327  1.00  1.46           C  
ATOM   2700  O   LYS A 173     -22.902 -18.808 -27.725  1.00  1.46           O  
ATOM   2701  CB  LYS A 173     -24.189 -19.170 -30.806  1.00  1.46           C  
ATOM   2702  CG  LYS A 173     -24.812 -18.585 -32.066  1.00  1.46           C  
ATOM   2703  CD  LYS A 173     -24.581 -19.518 -33.223  1.00  1.46           C  
ATOM   2704  CE  LYS A 173     -25.119 -18.976 -34.529  1.00  1.46           C  
ATOM   2705  NZ  LYS A 173     -24.787 -19.899 -35.664  1.00  1.46           N  
ATOM   2706  H   LYS A 173     -22.810 -17.007 -30.334  1.00  1.46           H  
ATOM   2707  HA  LYS A 173     -25.418 -18.078 -29.465  1.00  1.46           H  
ATOM   2708 1HB  LYS A 173     -23.122 -19.305 -31.007  1.00  1.46           H  
ATOM   2709 2HB  LYS A 173     -24.618 -20.157 -30.635  1.00  1.46           H  
ATOM   2710 1HG  LYS A 173     -25.884 -18.439 -31.921  1.00  1.46           H  
ATOM   2711 2HG  LYS A 173     -24.357 -17.618 -32.292  1.00  1.46           H  
ATOM   2712 1HD  LYS A 173     -23.511 -19.687 -33.331  1.00  1.46           H  
ATOM   2713 2HD  LYS A 173     -25.053 -20.476 -33.020  1.00  1.46           H  
ATOM   2714 1HE  LYS A 173     -26.199 -18.860 -34.462  1.00  1.46           H  
ATOM   2715 2HE  LYS A 173     -24.667 -17.999 -34.725  1.00  1.46           H  
ATOM   2716 1HZ  LYS A 173     -25.128 -19.522 -36.528  1.00  1.46           H  
ATOM   2717 2HZ  LYS A 173     -23.749 -19.980 -35.708  1.00  1.46           H  
ATOM   2718 3HZ  LYS A 173     -25.187 -20.804 -35.506  1.00  1.46           H  
ATOM   2719  N   TYR A 174     -24.761 -20.070 -27.941  1.00  1.66           N  
ATOM   2720  CA  TYR A 174     -24.499 -20.922 -26.776  1.00  1.66           C  
ATOM   2721  C   TYR A 174     -24.659 -22.386 -27.151  1.00  1.66           C  
ATOM   2722  O   TYR A 174     -25.705 -22.769 -27.684  1.00  1.66           O  
ATOM   2723  CB  TYR A 174     -25.491 -20.568 -25.668  1.00  1.66           C  
ATOM   2724  CG  TYR A 174     -25.325 -21.284 -24.332  1.00  1.66           C  
ATOM   2725  CD1 TYR A 174     -24.312 -20.918 -23.500  1.00  1.66           C  
ATOM   2726  CD2 TYR A 174     -26.213 -22.263 -23.929  1.00  1.66           C  
ATOM   2727  CE1 TYR A 174     -24.156 -21.484 -22.285  1.00  1.66           C  
ATOM   2728  CE2 TYR A 174     -26.055 -22.857 -22.687  1.00  1.66           C  
ATOM   2729  CZ  TYR A 174     -25.021 -22.458 -21.868  1.00  1.66           C  
ATOM   2730  OH  TYR A 174     -24.840 -23.032 -20.624  1.00  1.66           O  
ATOM   2731  H   TYR A 174     -25.603 -20.236 -28.478  1.00  1.66           H  
ATOM   2732  HA  TYR A 174     -23.477 -20.773 -26.436  1.00  1.66           H  
ATOM   2733 1HB  TYR A 174     -25.452 -19.511 -25.491  1.00  1.66           H  
ATOM   2734 2HB  TYR A 174     -26.495 -20.782 -26.027  1.00  1.66           H  
ATOM   2735  HD1 TYR A 174     -23.628 -20.171 -23.808  1.00  1.66           H  
ATOM   2736  HD2 TYR A 174     -27.033 -22.563 -24.581  1.00  1.66           H  
ATOM   2737  HE1 TYR A 174     -23.337 -21.167 -21.643  1.00  1.66           H  
ATOM   2738  HE2 TYR A 174     -26.748 -23.630 -22.358  1.00  1.66           H  
ATOM   2739  HH  TYR A 174     -23.885 -22.965 -20.364  1.00  1.66           H  
ATOM   2740  N   GLU A 175     -23.608 -23.191 -26.939  1.00  1.82           N  
ATOM   2741  CA  GLU A 175     -23.709 -24.601 -27.320  1.00  1.82           C  
ATOM   2742  C   GLU A 175     -23.371 -25.619 -26.222  1.00  1.82           C  
ATOM   2743  O   GLU A 175     -24.255 -26.085 -25.503  1.00  1.82           O  
ATOM   2744  CB  GLU A 175     -22.816 -24.873 -28.544  1.00  1.82           C  
ATOM   2745  CG  GLU A 175     -23.288 -24.195 -29.841  1.00  1.82           C  
ATOM   2746  CD  GLU A 175     -22.424 -24.506 -31.048  1.00  1.82           C  
ATOM   2747  OE1 GLU A 175     -21.428 -25.173 -30.899  1.00  1.82           O  
ATOM   2748  OE2 GLU A 175     -22.777 -24.080 -32.123  1.00  1.82           O  
ATOM   2749  H   GLU A 175     -22.778 -22.820 -26.471  1.00  1.82           H  
ATOM   2750  HA  GLU A 175     -24.739 -24.791 -27.617  1.00  1.82           H  
ATOM   2751 1HB  GLU A 175     -21.805 -24.519 -28.343  1.00  1.82           H  
ATOM   2752 2HB  GLU A 175     -22.758 -25.949 -28.723  1.00  1.82           H  
ATOM   2753 1HG  GLU A 175     -24.311 -24.510 -30.047  1.00  1.82           H  
ATOM   2754 2HG  GLU A 175     -23.298 -23.116 -29.687  1.00  1.82           H  
ATOM   2755  N   ASN A 176     -22.083 -25.911 -26.007  1.00  1.93           N  
ATOM   2756  CA  ASN A 176     -21.717 -26.982 -25.064  1.00  1.93           C  
ATOM   2757  C   ASN A 176     -21.567 -26.505 -23.628  1.00  1.93           C  
ATOM   2758  O   ASN A 176     -20.517 -26.647 -23.005  1.00  1.93           O  
ATOM   2759  CB  ASN A 176     -20.446 -27.664 -25.529  1.00  1.93           C  
ATOM   2760  CG  ASN A 176     -20.638 -28.373 -26.843  1.00  1.93           C  
ATOM   2761  OD1 ASN A 176     -21.666 -29.021 -27.072  1.00  1.93           O  
ATOM   2762  ND2 ASN A 176     -19.670 -28.259 -27.713  1.00  1.93           N  
ATOM   2763  H   ASN A 176     -21.368 -25.460 -26.560  1.00  1.93           H  
ATOM   2764  HA  ASN A 176     -22.517 -27.724 -25.068  1.00  1.93           H  
ATOM   2765 1HB  ASN A 176     -19.653 -26.923 -25.635  1.00  1.93           H  
ATOM   2766 2HB  ASN A 176     -20.125 -28.387 -24.779  1.00  1.93           H  
ATOM   2767 1HD2 ASN A 176     -19.744 -28.705 -28.607  1.00  1.93           H  
ATOM   2768 2HD2 ASN A 176     -18.856 -27.723 -27.491  1.00  1.93           H  
ATOM   2769  N   GLY A 177     -22.622 -25.887 -23.131  1.00  2.00           N  
ATOM   2770  CA  GLY A 177     -22.696 -25.349 -21.776  1.00  2.00           C  
ATOM   2771  C   GLY A 177     -22.023 -23.975 -21.646  1.00  2.00           C  
ATOM   2772  O   GLY A 177     -22.150 -23.310 -20.610  1.00  2.00           O  
ATOM   2773  H   GLY A 177     -23.437 -25.839 -23.744  1.00  2.00           H  
ATOM   2774 1HA  GLY A 177     -23.742 -25.274 -21.482  1.00  2.00           H  
ATOM   2775 2HA  GLY A 177     -22.225 -26.048 -21.087  1.00  2.00           H  
ATOM   2776  N   LYS A 178     -21.365 -23.537 -22.723  1.00  2.01           N  
ATOM   2777  CA  LYS A 178     -20.609 -22.289 -22.789  1.00  2.01           C  
ATOM   2778  C   LYS A 178     -20.981 -21.431 -23.994  1.00  2.01           C  
ATOM   2779  O   LYS A 178     -21.448 -21.943 -25.023  1.00  2.01           O  
ATOM   2780  CB  LYS A 178     -19.113 -22.601 -22.830  1.00  2.01           C  
ATOM   2781  CG  LYS A 178     -18.585 -23.301 -21.564  1.00  2.01           C  
ATOM   2782  CD  LYS A 178     -17.088 -23.593 -21.634  1.00  2.01           C  
ATOM   2783  CE  LYS A 178     -16.617 -24.313 -20.367  1.00  2.01           C  
ATOM   2784  NZ  LYS A 178     -15.169 -24.661 -20.414  1.00  2.01           N  
ATOM   2785  H   LYS A 178     -21.349 -24.146 -23.524  1.00  2.01           H  
ATOM   2786  HA  LYS A 178     -20.823 -21.708 -21.892  1.00  2.01           H  
ATOM   2787 1HB  LYS A 178     -18.905 -23.253 -23.679  1.00  2.01           H  
ATOM   2788 2HB  LYS A 178     -18.550 -21.679 -22.981  1.00  2.01           H  
ATOM   2789 1HG  LYS A 178     -18.788 -22.679 -20.690  1.00  2.01           H  
ATOM   2790 2HG  LYS A 178     -19.105 -24.251 -21.436  1.00  2.01           H  
ATOM   2791 1HD  LYS A 178     -16.877 -24.220 -22.502  1.00  2.01           H  
ATOM   2792 2HD  LYS A 178     -16.535 -22.658 -21.736  1.00  2.01           H  
ATOM   2793 1HE  LYS A 178     -16.795 -23.666 -19.514  1.00  2.01           H  
ATOM   2794 2HE  LYS A 178     -17.197 -25.227 -20.241  1.00  2.01           H  
ATOM   2795 1HZ  LYS A 178     -14.912 -25.124 -19.552  1.00  2.01           H  
ATOM   2796 2HZ  LYS A 178     -14.993 -25.276 -21.195  1.00  2.01           H  
ATOM   2797 3HZ  LYS A 178     -14.617 -23.824 -20.519  1.00  2.01           H  
ATOM   2798  N   TYR A 179     -20.745 -20.125 -23.866  1.00  1.94           N  
ATOM   2799  CA  TYR A 179     -20.996 -19.186 -24.955  1.00  1.94           C  
ATOM   2800  C   TYR A 179     -19.822 -19.162 -25.923  1.00  1.94           C  
ATOM   2801  O   TYR A 179     -18.664 -19.239 -25.507  1.00  1.94           O  
ATOM   2802  CB  TYR A 179     -21.242 -17.782 -24.405  1.00  1.94           C  
ATOM   2803  CG  TYR A 179     -22.542 -17.647 -23.622  1.00  1.94           C  
ATOM   2804  CD1 TYR A 179     -22.518 -17.585 -22.236  1.00  1.94           C  
ATOM   2805  CD2 TYR A 179     -23.756 -17.599 -24.286  1.00  1.94           C  
ATOM   2806  CE1 TYR A 179     -23.703 -17.469 -21.526  1.00  1.94           C  
ATOM   2807  CE2 TYR A 179     -24.935 -17.479 -23.579  1.00  1.94           C  
ATOM   2808  CZ  TYR A 179     -24.913 -17.415 -22.209  1.00  1.94           C  
ATOM   2809  OH  TYR A 179     -26.094 -17.300 -21.510  1.00  1.94           O  
ATOM   2810  H   TYR A 179     -20.374 -19.775 -22.995  1.00  1.94           H  
ATOM   2811  HA  TYR A 179     -21.874 -19.506 -25.504  1.00  1.94           H  
ATOM   2812 1HB  TYR A 179     -20.417 -17.493 -23.756  1.00  1.94           H  
ATOM   2813 2HB  TYR A 179     -21.265 -17.078 -25.235  1.00  1.94           H  
ATOM   2814  HD1 TYR A 179     -21.568 -17.627 -21.702  1.00  1.94           H  
ATOM   2815  HD2 TYR A 179     -23.783 -17.663 -25.372  1.00  1.94           H  
ATOM   2816  HE1 TYR A 179     -23.682 -17.419 -20.434  1.00  1.94           H  
ATOM   2817  HE2 TYR A 179     -25.884 -17.444 -24.113  1.00  1.94           H  
ATOM   2818  HH  TYR A 179     -25.907 -17.280 -20.568  1.00  1.94           H  
ATOM   2819  N   ASP A 180     -20.124 -19.037 -27.212  1.00  1.80           N  
ATOM   2820  CA  ASP A 180     -19.091 -18.957 -28.234  1.00  1.80           C  
ATOM   2821  C   ASP A 180     -19.104 -17.595 -28.918  1.00  1.80           C  
ATOM   2822  O   ASP A 180     -19.876 -17.336 -29.844  1.00  1.80           O  
ATOM   2823  CB  ASP A 180     -19.251 -20.079 -29.262  1.00  1.80           C  
ATOM   2824  CG  ASP A 180     -18.107 -20.124 -30.299  1.00  1.80           C  
ATOM   2825  OD1 ASP A 180     -17.392 -19.144 -30.456  1.00  1.80           O  
ATOM   2826  OD2 ASP A 180     -17.950 -21.153 -30.917  1.00  1.80           O  
ATOM   2827  H   ASP A 180     -21.105 -18.983 -27.475  1.00  1.80           H  
ATOM   2828  HA  ASP A 180     -18.121 -19.081 -27.754  1.00  1.80           H  
ATOM   2829 1HB  ASP A 180     -19.298 -21.041 -28.746  1.00  1.80           H  
ATOM   2830 2HB  ASP A 180     -20.199 -19.946 -29.792  1.00  1.80           H  
ATOM   2831  N   ILE A 181     -18.198 -16.739 -28.481  1.00  1.61           N  
ATOM   2832  CA  ILE A 181     -18.088 -15.366 -28.948  1.00  1.61           C  
ATOM   2833  C   ILE A 181     -17.610 -15.228 -30.400  1.00  1.61           C  
ATOM   2834  O   ILE A 181     -17.595 -14.122 -30.941  1.00  1.61           O  
ATOM   2835  CB  ILE A 181     -17.176 -14.575 -27.999  1.00  1.61           C  
ATOM   2836  CG1 ILE A 181     -15.753 -15.156 -28.027  1.00  1.61           C  
ATOM   2837  CG2 ILE A 181     -17.774 -14.628 -26.587  1.00  1.61           C  
ATOM   2838  CD1 ILE A 181     -14.739 -14.315 -27.289  1.00  1.61           C  
ATOM   2839  H   ILE A 181     -17.574 -17.053 -27.749  1.00  1.61           H  
ATOM   2840  HA  ILE A 181     -19.076 -14.921 -28.892  1.00  1.61           H  
ATOM   2841  HB  ILE A 181     -17.115 -13.540 -28.330  1.00  1.61           H  
ATOM   2842 1HG1 ILE A 181     -15.772 -16.152 -27.584  1.00  1.61           H  
ATOM   2843 2HG1 ILE A 181     -15.429 -15.245 -29.063  1.00  1.61           H  
ATOM   2844 1HG2 ILE A 181     -17.144 -14.061 -25.902  1.00  1.61           H  
ATOM   2845 2HG2 ILE A 181     -18.777 -14.198 -26.600  1.00  1.61           H  
ATOM   2846 3HG2 ILE A 181     -17.831 -15.667 -26.253  1.00  1.61           H  
ATOM   2847 1HD1 ILE A 181     -13.759 -14.787 -27.354  1.00  1.61           H  
ATOM   2848 2HD1 ILE A 181     -14.696 -13.323 -27.738  1.00  1.61           H  
ATOM   2849 3HD1 ILE A 181     -15.030 -14.228 -26.243  1.00  1.61           H  
ATOM   2850  N   LYS A 182     -17.182 -16.333 -31.026  1.00  1.41           N  
ATOM   2851  CA  LYS A 182     -16.704 -16.282 -32.401  1.00  1.41           C  
ATOM   2852  C   LYS A 182     -17.821 -16.460 -33.434  1.00  1.41           C  
ATOM   2853  O   LYS A 182     -17.582 -16.308 -34.635  1.00  1.41           O  
ATOM   2854  CB  LYS A 182     -15.629 -17.342 -32.629  1.00  1.41           C  
ATOM   2855  CG  LYS A 182     -14.344 -17.124 -31.830  1.00  1.41           C  
ATOM   2856  CD  LYS A 182     -13.323 -18.218 -32.123  1.00  1.41           C  
ATOM   2857  CE  LYS A 182     -12.033 -18.006 -31.342  1.00  1.41           C  
ATOM   2858  NZ  LYS A 182     -11.046 -19.092 -31.600  1.00  1.41           N  
ATOM   2859  H   LYS A 182     -17.227 -17.253 -30.566  1.00  1.41           H  
ATOM   2860  HA  LYS A 182     -16.257 -15.303 -32.567  1.00  1.41           H  
ATOM   2861 1HB  LYS A 182     -16.029 -18.323 -32.360  1.00  1.41           H  
ATOM   2862 2HB  LYS A 182     -15.370 -17.375 -33.686  1.00  1.41           H  
ATOM   2863 1HG  LYS A 182     -13.918 -16.152 -32.077  1.00  1.41           H  
ATOM   2864 2HG  LYS A 182     -14.584 -17.139 -30.767  1.00  1.41           H  
ATOM   2865 1HD  LYS A 182     -13.751 -19.186 -31.850  1.00  1.41           H  
ATOM   2866 2HD  LYS A 182     -13.097 -18.228 -33.188  1.00  1.41           H  
ATOM   2867 1HE  LYS A 182     -11.593 -17.053 -31.631  1.00  1.41           H  
ATOM   2868 2HE  LYS A 182     -12.261 -17.982 -30.276  1.00  1.41           H  
ATOM   2869 1HZ  LYS A 182     -10.206 -18.919 -31.068  1.00  1.41           H  
ATOM   2870 2HZ  LYS A 182     -11.442 -19.980 -31.324  1.00  1.41           H  
ATOM   2871 3HZ  LYS A 182     -10.821 -19.116 -32.585  1.00  1.41           H  
ATOM   2872  N   ASP A 183     -19.036 -16.779 -32.982  1.00  1.21           N  
ATOM   2873  CA  ASP A 183     -20.150 -16.988 -33.905  1.00  1.21           C  
ATOM   2874  C   ASP A 183     -21.355 -16.252 -33.352  1.00  1.21           C  
ATOM   2875  O   ASP A 183     -21.939 -16.669 -32.343  1.00  1.21           O  
ATOM   2876  CB  ASP A 183     -20.483 -18.472 -34.083  1.00  1.21           C  
ATOM   2877  CG  ASP A 183     -21.565 -18.705 -35.189  1.00  1.21           C  
ATOM   2878  OD1 ASP A 183     -22.016 -17.736 -35.755  1.00  1.21           O  
ATOM   2879  OD2 ASP A 183     -21.961 -19.841 -35.420  1.00  1.21           O  
ATOM   2880  H   ASP A 183     -19.192 -16.893 -31.976  1.00  1.21           H  
ATOM   2881  HA  ASP A 183     -19.900 -16.560 -34.875  1.00  1.21           H  
ATOM   2882 1HB  ASP A 183     -19.577 -19.019 -34.346  1.00  1.21           H  
ATOM   2883 2HB  ASP A 183     -20.848 -18.876 -33.135  1.00  1.21           H  
ATOM   2884  N   VAL A 184     -21.669 -15.110 -33.970  1.00  1.04           N  
ATOM   2885  CA  VAL A 184     -22.696 -14.245 -33.419  1.00  1.04           C  
ATOM   2886  C   VAL A 184     -23.962 -14.050 -34.286  1.00  1.04           C  
ATOM   2887  O   VAL A 184     -25.037 -13.807 -33.759  1.00  1.04           O  
ATOM   2888  CB  VAL A 184     -22.018 -12.886 -33.121  1.00  1.04           C  
ATOM   2889  CG1 VAL A 184     -20.886 -13.073 -32.097  1.00  1.04           C  
ATOM   2890  CG2 VAL A 184     -21.425 -12.283 -34.400  1.00  1.04           C  
ATOM   2891  H   VAL A 184     -21.164 -14.853 -34.804  1.00  1.04           H  
ATOM   2892  HA  VAL A 184     -23.023 -14.674 -32.479  1.00  1.04           H  
ATOM   2893  HB  VAL A 184     -22.747 -12.221 -32.675  1.00  1.04           H  
ATOM   2894 1HG1 VAL A 184     -20.436 -12.106 -31.880  1.00  1.04           H  
ATOM   2895 2HG1 VAL A 184     -21.259 -13.483 -31.193  1.00  1.04           H  
ATOM   2896 3HG1 VAL A 184     -20.121 -13.739 -32.497  1.00  1.04           H  
ATOM   2897 1HG2 VAL A 184     -20.954 -11.332 -34.153  1.00  1.04           H  
ATOM   2898 2HG2 VAL A 184     -20.678 -12.967 -34.806  1.00  1.04           H  
ATOM   2899 3HG2 VAL A 184     -22.179 -12.112 -35.132  1.00  1.04           H  
ATOM   2900  N   GLY A 185     -23.866 -14.127 -35.611  1.00  0.91           N  
ATOM   2901  CA  GLY A 185     -25.072 -13.943 -36.438  1.00  0.91           C  
ATOM   2902  C   GLY A 185     -25.492 -12.474 -36.642  1.00  0.91           C  
ATOM   2903  O   GLY A 185     -26.448 -12.188 -37.361  1.00  0.91           O  
ATOM   2904  H   GLY A 185     -22.979 -14.338 -36.044  1.00  0.91           H  
ATOM   2905 1HA  GLY A 185     -24.902 -14.407 -37.409  1.00  0.91           H  
ATOM   2906 2HA  GLY A 185     -25.899 -14.488 -35.981  1.00  0.91           H  
ATOM   2907  N   VAL A 186     -24.737 -11.546 -36.079  1.00  0.82           N  
ATOM   2908  CA  VAL A 186     -25.031 -10.112 -36.120  1.00  0.82           C  
ATOM   2909  C   VAL A 186     -25.107  -9.554 -37.527  1.00  0.82           C  
ATOM   2910  O   VAL A 186     -25.868  -8.623 -37.782  1.00  0.82           O  
ATOM   2911  CB  VAL A 186     -23.988  -9.326 -35.329  1.00  0.82           C  
ATOM   2912  CG1 VAL A 186     -24.185  -7.844 -35.550  1.00  0.82           C  
ATOM   2913  CG2 VAL A 186     -24.127  -9.670 -33.868  1.00  0.82           C  
ATOM   2914  H   VAL A 186     -23.952 -11.857 -35.531  1.00  0.82           H  
ATOM   2915  HA  VAL A 186     -26.000  -9.958 -35.641  1.00  0.82           H  
ATOM   2916  HB  VAL A 186     -22.991  -9.591 -35.683  1.00  0.82           H  
ATOM   2917 1HG1 VAL A 186     -23.434  -7.289 -34.990  1.00  0.82           H  
ATOM   2918 2HG1 VAL A 186     -24.078  -7.619 -36.618  1.00  0.82           H  
ATOM   2919 3HG1 VAL A 186     -25.179  -7.553 -35.215  1.00  0.82           H  
ATOM   2920 1HG2 VAL A 186     -23.382  -9.132 -33.286  1.00  0.82           H  
ATOM   2921 2HG2 VAL A 186     -25.110  -9.402 -33.524  1.00  0.82           H  
ATOM   2922 3HG2 VAL A 186     -23.990 -10.730 -33.741  1.00  0.82           H  
ATOM   2923  N   ASP A 187     -24.248 -10.055 -38.405  1.00  0.76           N  
ATOM   2924  CA  ASP A 187     -24.191  -9.604 -39.781  1.00  0.76           C  
ATOM   2925  C   ASP A 187     -24.910 -10.565 -40.734  1.00  0.76           C  
ATOM   2926  O   ASP A 187     -24.690 -10.513 -41.946  1.00  0.76           O  
ATOM   2927  CB  ASP A 187     -22.737  -9.442 -40.224  1.00  0.76           C  
ATOM   2928  CG  ASP A 187     -22.001  -8.341 -39.465  1.00  0.76           C  
ATOM   2929  OD1 ASP A 187     -22.571  -7.297 -39.263  1.00  0.76           O  
ATOM   2930  OD2 ASP A 187     -20.876  -8.564 -39.086  1.00  0.76           O  
ATOM   2931  H   ASP A 187     -23.640 -10.802 -38.110  1.00  0.76           H  
ATOM   2932  HA  ASP A 187     -24.686  -8.635 -39.847  1.00  0.76           H  
ATOM   2933 1HB  ASP A 187     -22.208 -10.384 -40.079  1.00  0.76           H  
ATOM   2934 2HB  ASP A 187     -22.707  -9.213 -41.287  1.00  0.76           H  
ATOM   2935  N   ASN A 188     -25.742 -11.468 -40.208  1.00  0.73           N  
ATOM   2936  CA  ASN A 188     -26.453 -12.378 -41.096  1.00  0.73           C  
ATOM   2937  C   ASN A 188     -27.545 -11.601 -41.816  1.00  0.73           C  
ATOM   2938  O   ASN A 188     -27.916 -10.503 -41.398  1.00  0.73           O  
ATOM   2939  CB  ASN A 188     -27.015 -13.574 -40.330  1.00  0.73           C  
ATOM   2940  CG  ASN A 188     -27.339 -14.787 -41.226  1.00  0.73           C  
ATOM   2941  OD1 ASN A 188     -27.288 -14.707 -42.464  1.00  0.73           O  
ATOM   2942  ND2 ASN A 188     -27.665 -15.898 -40.611  1.00  0.73           N  
ATOM   2943  H   ASN A 188     -25.916 -11.520 -39.204  1.00  0.73           H  
ATOM   2944  HA  ASN A 188     -25.759 -12.748 -41.853  1.00  0.73           H  
ATOM   2945 1HB  ASN A 188     -26.296 -13.883 -39.574  1.00  0.73           H  
ATOM   2946 2HB  ASN A 188     -27.921 -13.269 -39.803  1.00  0.73           H  
ATOM   2947 1HD2 ASN A 188     -27.884 -16.719 -41.140  1.00  0.73           H  
ATOM   2948 2HD2 ASN A 188     -27.694 -15.926 -39.611  1.00  0.73           H  
ATOM   2949  N   ALA A 189     -28.088 -12.183 -42.880  1.00  0.70           N  
ATOM   2950  CA  ALA A 189     -29.131 -11.517 -43.659  1.00  0.70           C  
ATOM   2951  C   ALA A 189     -30.335 -11.171 -42.801  1.00  0.70           C  
ATOM   2952  O   ALA A 189     -30.943 -10.113 -42.966  1.00  0.70           O  
ATOM   2953  CB  ALA A 189     -29.572 -12.403 -44.804  1.00  0.70           C  
ATOM   2954  H   ALA A 189     -27.745 -13.101 -43.142  1.00  0.70           H  
ATOM   2955  HA  ALA A 189     -28.717 -10.592 -44.057  1.00  0.70           H  
ATOM   2956 1HB  ALA A 189     -30.330 -11.887 -45.390  1.00  0.70           H  
ATOM   2957 2HB  ALA A 189     -28.715 -12.632 -45.438  1.00  0.70           H  
ATOM   2958 3HB  ALA A 189     -29.987 -13.328 -44.408  1.00  0.70           H  
ATOM   2959  N   GLY A 190     -30.665 -12.056 -41.871  1.00  0.67           N  
ATOM   2960  CA  GLY A 190     -31.785 -11.827 -40.984  1.00  0.67           C  
ATOM   2961  C   GLY A 190     -31.562 -10.556 -40.180  1.00  0.67           C  
ATOM   2962  O   GLY A 190     -32.364  -9.623 -40.234  1.00  0.67           O  
ATOM   2963  H   GLY A 190     -30.125 -12.902 -41.784  1.00  0.67           H  
ATOM   2964 1HA  GLY A 190     -32.708 -11.751 -41.559  1.00  0.67           H  
ATOM   2965 2HA  GLY A 190     -31.884 -12.678 -40.319  1.00  0.67           H  
ATOM   2966  N   ALA A 191     -30.435 -10.500 -39.483  1.00  0.64           N  
ATOM   2967  CA  ALA A 191     -30.089  -9.356 -38.655  1.00  0.64           C  
ATOM   2968  C   ALA A 191     -30.063  -8.072 -39.481  1.00  0.64           C  
ATOM   2969  O   ALA A 191     -30.528  -7.017 -39.020  1.00  0.64           O  
ATOM   2970  CB  ALA A 191     -28.737  -9.608 -38.021  1.00  0.64           C  
ATOM   2971  H   ALA A 191     -29.808 -11.288 -39.508  1.00  0.64           H  
ATOM   2972  HA  ALA A 191     -30.846  -9.247 -37.880  1.00  0.64           H  
ATOM   2973 1HB  ALA A 191     -28.450  -8.789 -37.389  1.00  0.64           H  
ATOM   2974 2HB  ALA A 191     -28.775 -10.518 -37.433  1.00  0.64           H  
ATOM   2975 3HB  ALA A 191     -27.992  -9.725 -38.809  1.00  0.64           H  
ATOM   2976  N   LYS A 192     -29.576  -8.164 -40.724  1.00  0.62           N  
ATOM   2977  CA  LYS A 192     -29.559  -7.009 -41.602  1.00  0.62           C  
ATOM   2978  C   LYS A 192     -30.977  -6.543 -41.923  1.00  0.62           C  
ATOM   2979  O   LYS A 192     -31.226  -5.338 -41.992  1.00  0.62           O  
ATOM   2980  CB  LYS A 192     -28.771  -7.305 -42.878  1.00  0.62           C  
ATOM   2981  CG  LYS A 192     -27.252  -7.390 -42.685  1.00  0.62           C  
ATOM   2982  CD  LYS A 192     -26.556  -7.737 -43.990  1.00  0.62           C  
ATOM   2983  CE  LYS A 192     -25.045  -7.714 -43.845  1.00  0.62           C  
ATOM   2984  NZ  LYS A 192     -24.365  -8.151 -45.095  1.00  0.62           N  
ATOM   2985  H   LYS A 192     -29.186  -9.048 -41.053  1.00  0.62           H  
ATOM   2986  HA  LYS A 192     -29.053  -6.196 -41.081  1.00  0.62           H  
ATOM   2987 1HB  LYS A 192     -29.103  -8.256 -43.287  1.00  0.62           H  
ATOM   2988 2HB  LYS A 192     -28.979  -6.539 -43.623  1.00  0.62           H  
ATOM   2989 1HG  LYS A 192     -26.874  -6.437 -42.318  1.00  0.62           H  
ATOM   2990 2HG  LYS A 192     -27.020  -8.162 -41.945  1.00  0.62           H  
ATOM   2991 1HD  LYS A 192     -26.861  -8.741 -44.294  1.00  0.62           H  
ATOM   2992 2HD  LYS A 192     -26.855  -7.034 -44.764  1.00  0.62           H  
ATOM   2993 1HE  LYS A 192     -24.729  -6.700 -43.608  1.00  0.62           H  
ATOM   2994 2HE  LYS A 192     -24.754  -8.362 -43.038  1.00  0.62           H  
ATOM   2995 1HZ  LYS A 192     -23.365  -8.121 -44.961  1.00  0.62           H  
ATOM   2996 2HZ  LYS A 192     -24.647  -9.099 -45.312  1.00  0.62           H  
ATOM   2997 3HZ  LYS A 192     -24.623  -7.540 -45.853  1.00  0.62           H  
ATOM   2998  N   ALA A 193     -31.925  -7.472 -42.111  1.00  0.61           N  
ATOM   2999  CA  ALA A 193     -33.308  -7.073 -42.388  1.00  0.61           C  
ATOM   3000  C   ALA A 193     -33.884  -6.278 -41.215  1.00  0.61           C  
ATOM   3001  O   ALA A 193     -34.558  -5.255 -41.405  1.00  0.61           O  
ATOM   3002  CB  ALA A 193     -34.170  -8.297 -42.652  1.00  0.61           C  
ATOM   3003  H   ALA A 193     -31.682  -8.465 -42.076  1.00  0.61           H  
ATOM   3004  HA  ALA A 193     -33.307  -6.438 -43.272  1.00  0.61           H  
ATOM   3005 1HB  ALA A 193     -35.183  -7.983 -42.875  1.00  0.61           H  
ATOM   3006 2HB  ALA A 193     -33.760  -8.852 -43.495  1.00  0.61           H  
ATOM   3007 3HB  ALA A 193     -34.178  -8.935 -41.770  1.00  0.61           H  
ATOM   3008  N   GLY A 194     -33.559  -6.725 -40.001  1.00  0.60           N  
ATOM   3009  CA  GLY A 194     -34.000  -6.077 -38.767  1.00  0.60           C  
ATOM   3010  C   GLY A 194     -33.472  -4.647 -38.733  1.00  0.60           C  
ATOM   3011  O   GLY A 194     -34.224  -3.675 -38.578  1.00  0.60           O  
ATOM   3012  H   GLY A 194     -33.014  -7.590 -39.938  1.00  0.60           H  
ATOM   3013 1HA  GLY A 194     -35.089  -6.086 -38.716  1.00  0.60           H  
ATOM   3014 2HA  GLY A 194     -33.637  -6.643 -37.912  1.00  0.60           H  
ATOM   3015  N   LEU A 195     -32.159  -4.521 -38.927  1.00  0.60           N  
ATOM   3016  CA  LEU A 195     -31.516  -3.217 -38.951  1.00  0.60           C  
ATOM   3017  C   LEU A 195     -32.096  -2.337 -40.047  1.00  0.60           C  
ATOM   3018  O   LEU A 195     -32.356  -1.155 -39.818  1.00  0.60           O  
ATOM   3019  CB  LEU A 195     -30.011  -3.345 -39.147  1.00  0.60           C  
ATOM   3020  CG  LEU A 195     -29.274  -2.012 -39.204  1.00  0.60           C  
ATOM   3021  CD1 LEU A 195     -29.515  -1.252 -37.907  1.00  0.60           C  
ATOM   3022  CD2 LEU A 195     -27.796  -2.275 -39.407  1.00  0.60           C  
ATOM   3023  H   LEU A 195     -31.596  -5.366 -39.051  1.00  0.60           H  
ATOM   3024  HA  LEU A 195     -31.695  -2.732 -37.994  1.00  0.60           H  
ATOM   3025 1HB  LEU A 195     -29.596  -3.935 -38.334  1.00  0.60           H  
ATOM   3026 2HB  LEU A 195     -29.829  -3.875 -40.083  1.00  0.60           H  
ATOM   3027  HG  LEU A 195     -29.657  -1.414 -40.032  1.00  0.60           H  
ATOM   3028 1HD1 LEU A 195     -28.994  -0.295 -37.943  1.00  0.60           H  
ATOM   3029 2HD1 LEU A 195     -30.581  -1.078 -37.785  1.00  0.60           H  
ATOM   3030 3HD1 LEU A 195     -29.143  -1.834 -37.073  1.00  0.60           H  
ATOM   3031 1HD2 LEU A 195     -27.259  -1.327 -39.450  1.00  0.60           H  
ATOM   3032 2HD2 LEU A 195     -27.417  -2.872 -38.576  1.00  0.60           H  
ATOM   3033 3HD2 LEU A 195     -27.651  -2.819 -40.341  1.00  0.60           H  
ATOM   3034  N   THR A 196     -32.314  -2.910 -41.231  1.00  0.60           N  
ATOM   3035  CA  THR A 196     -32.855  -2.167 -42.352  1.00  0.60           C  
ATOM   3036  C   THR A 196     -34.172  -1.541 -41.946  1.00  0.60           C  
ATOM   3037  O   THR A 196     -34.424  -0.385 -42.266  1.00  0.60           O  
ATOM   3038  CB  THR A 196     -33.062  -3.055 -43.591  1.00  0.60           C  
ATOM   3039  OG1 THR A 196     -31.799  -3.603 -44.004  1.00  0.60           O  
ATOM   3040  CG2 THR A 196     -33.663  -2.229 -44.719  1.00  0.60           C  
ATOM   3041  H   THR A 196     -32.077  -3.887 -41.369  1.00  0.60           H  
ATOM   3042  HA  THR A 196     -32.161  -1.371 -42.613  1.00  0.60           H  
ATOM   3043  HB  THR A 196     -33.736  -3.868 -43.347  1.00  0.60           H  
ATOM   3044  HG1 THR A 196     -31.438  -4.147 -43.268  1.00  0.60           H  
ATOM   3045 1HG2 THR A 196     -33.810  -2.860 -45.592  1.00  0.60           H  
ATOM   3046 2HG2 THR A 196     -34.627  -1.818 -44.400  1.00  0.60           H  
ATOM   3047 3HG2 THR A 196     -32.991  -1.410 -44.971  1.00  0.60           H  
ATOM   3048  N   PHE A 197     -35.021  -2.290 -41.246  1.00  0.61           N  
ATOM   3049  CA  PHE A 197     -36.289  -1.733 -40.810  1.00  0.61           C  
ATOM   3050  C   PHE A 197     -36.045  -0.493 -39.950  1.00  0.61           C  
ATOM   3051  O   PHE A 197     -36.716   0.525 -40.131  1.00  0.61           O  
ATOM   3052  CB  PHE A 197     -37.130  -2.743 -40.065  1.00  0.61           C  
ATOM   3053  CG  PHE A 197     -38.523  -2.209 -39.742  1.00  0.61           C  
ATOM   3054  CD1 PHE A 197     -39.472  -2.150 -40.755  1.00  0.61           C  
ATOM   3055  CD2 PHE A 197     -38.904  -1.788 -38.480  1.00  0.61           C  
ATOM   3056  CE1 PHE A 197     -40.747  -1.684 -40.515  1.00  0.61           C  
ATOM   3057  CE2 PHE A 197     -40.186  -1.332 -38.261  1.00  0.61           C  
ATOM   3058  CZ  PHE A 197     -41.092  -1.278 -39.266  1.00  0.61           C  
ATOM   3059  H   PHE A 197     -34.784  -3.263 -41.033  1.00  0.61           H  
ATOM   3060  HA  PHE A 197     -36.848  -1.427 -41.695  1.00  0.61           H  
ATOM   3061 1HB  PHE A 197     -37.212  -3.624 -40.666  1.00  0.61           H  
ATOM   3062 2HB  PHE A 197     -36.634  -3.016 -39.147  1.00  0.61           H  
ATOM   3063  HD1 PHE A 197     -39.193  -2.480 -41.756  1.00  0.61           H  
ATOM   3064  HD2 PHE A 197     -38.195  -1.813 -37.666  1.00  0.61           H  
ATOM   3065  HE1 PHE A 197     -41.478  -1.642 -41.323  1.00  0.61           H  
ATOM   3066  HE2 PHE A 197     -40.490  -1.005 -37.277  1.00  0.61           H  
ATOM   3067  HZ  PHE A 197     -42.096  -0.904 -39.067  1.00  0.61           H  
ATOM   3068  N   LEU A 198     -35.087  -0.559 -39.013  1.00  0.62           N  
ATOM   3069  CA  LEU A 198     -34.843   0.623 -38.181  1.00  0.62           C  
ATOM   3070  C   LEU A 198     -34.405   1.790 -39.064  1.00  0.62           C  
ATOM   3071  O   LEU A 198     -34.815   2.937 -38.855  1.00  0.62           O  
ATOM   3072  CB  LEU A 198     -33.739   0.373 -37.148  1.00  0.62           C  
ATOM   3073  CG  LEU A 198     -34.062  -0.617 -36.064  1.00  0.62           C  
ATOM   3074  CD1 LEU A 198     -32.853  -0.844 -35.195  1.00  0.62           C  
ATOM   3075  CD2 LEU A 198     -35.266  -0.118 -35.245  1.00  0.62           C  
ATOM   3076  H   LEU A 198     -34.557  -1.427 -38.889  1.00  0.62           H  
ATOM   3077  HA  LEU A 198     -35.762   0.890 -37.672  1.00  0.62           H  
ATOM   3078 1HB  LEU A 198     -32.856   0.016 -37.667  1.00  0.62           H  
ATOM   3079 2HB  LEU A 198     -33.492   1.321 -36.671  1.00  0.62           H  
ATOM   3080  HG  LEU A 198     -34.276  -1.552 -36.526  1.00  0.62           H  
ATOM   3081 1HD1 LEU A 198     -33.089  -1.591 -34.429  1.00  0.62           H  
ATOM   3082 2HD1 LEU A 198     -32.027  -1.203 -35.806  1.00  0.62           H  
ATOM   3083 3HD1 LEU A 198     -32.574   0.094 -34.718  1.00  0.62           H  
ATOM   3084 1HD2 LEU A 198     -35.504  -0.852 -34.473  1.00  0.62           H  
ATOM   3085 2HD2 LEU A 198     -35.023   0.839 -34.780  1.00  0.62           H  
ATOM   3086 3HD2 LEU A 198     -36.121   0.003 -35.901  1.00  0.62           H  
ATOM   3087  N   VAL A 199     -33.601   1.493 -40.080  1.00  0.63           N  
ATOM   3088  CA  VAL A 199     -33.140   2.522 -40.995  1.00  0.63           C  
ATOM   3089  C   VAL A 199     -34.322   3.114 -41.759  1.00  0.63           C  
ATOM   3090  O   VAL A 199     -34.385   4.327 -41.957  1.00  0.63           O  
ATOM   3091  CB  VAL A 199     -32.073   1.978 -41.949  1.00  0.63           C  
ATOM   3092  CG1 VAL A 199     -31.765   3.006 -42.995  1.00  0.63           C  
ATOM   3093  CG2 VAL A 199     -30.817   1.613 -41.139  1.00  0.63           C  
ATOM   3094  H   VAL A 199     -33.289   0.526 -40.196  1.00  0.63           H  
ATOM   3095  HA  VAL A 199     -32.680   3.314 -40.411  1.00  0.63           H  
ATOM   3096  HB  VAL A 199     -32.452   1.098 -42.452  1.00  0.63           H  
ATOM   3097 1HG1 VAL A 199     -31.015   2.613 -43.678  1.00  0.63           H  
ATOM   3098 2HG1 VAL A 199     -32.680   3.232 -43.544  1.00  0.63           H  
ATOM   3099 3HG1 VAL A 199     -31.390   3.912 -42.519  1.00  0.63           H  
ATOM   3100 1HG2 VAL A 199     -30.054   1.216 -41.805  1.00  0.63           H  
ATOM   3101 2HG2 VAL A 199     -30.439   2.502 -40.639  1.00  0.63           H  
ATOM   3102 3HG2 VAL A 199     -31.070   0.864 -40.395  1.00  0.63           H  
ATOM   3103  N   ASP A 200     -35.255   2.269 -42.214  1.00  0.63           N  
ATOM   3104  CA  ASP A 200     -36.440   2.764 -42.906  1.00  0.63           C  
ATOM   3105  C   ASP A 200     -37.270   3.665 -41.978  1.00  0.63           C  
ATOM   3106  O   ASP A 200     -37.786   4.698 -42.411  1.00  0.63           O  
ATOM   3107  CB  ASP A 200     -37.308   1.612 -43.439  1.00  0.63           C  
ATOM   3108  CG  ASP A 200     -36.721   0.868 -44.684  1.00  0.63           C  
ATOM   3109  OD1 ASP A 200     -35.795   1.362 -45.292  1.00  0.63           O  
ATOM   3110  OD2 ASP A 200     -37.245  -0.174 -45.019  1.00  0.63           O  
ATOM   3111  H   ASP A 200     -35.136   1.271 -42.058  1.00  0.63           H  
ATOM   3112  HA  ASP A 200     -36.115   3.358 -43.758  1.00  0.63           H  
ATOM   3113 1HB  ASP A 200     -37.446   0.883 -42.640  1.00  0.63           H  
ATOM   3114 2HB  ASP A 200     -38.293   1.995 -43.696  1.00  0.63           H  
ATOM   3115  N   LEU A 201     -37.355   3.317 -40.685  1.00  0.64           N  
ATOM   3116  CA  LEU A 201     -38.088   4.157 -39.738  1.00  0.64           C  
ATOM   3117  C   LEU A 201     -37.406   5.529 -39.642  1.00  0.64           C  
ATOM   3118  O   LEU A 201     -38.061   6.577 -39.546  1.00  0.64           O  
ATOM   3119  CB  LEU A 201     -38.169   3.492 -38.350  1.00  0.64           C  
ATOM   3120  CG  LEU A 201     -39.059   2.229 -38.219  1.00  0.64           C  
ATOM   3121  CD1 LEU A 201     -38.859   1.638 -36.849  1.00  0.64           C  
ATOM   3122  CD2 LEU A 201     -40.522   2.606 -38.406  1.00  0.64           C  
ATOM   3123  H   LEU A 201     -36.931   2.442 -40.371  1.00  0.64           H  
ATOM   3124  HA  LEU A 201     -39.099   4.297 -40.112  1.00  0.64           H  
ATOM   3125 1HB  LEU A 201     -37.166   3.214 -38.045  1.00  0.64           H  
ATOM   3126 2HB  LEU A 201     -38.539   4.228 -37.642  1.00  0.64           H  
ATOM   3127  HG  LEU A 201     -38.766   1.490 -38.967  1.00  0.64           H  
ATOM   3128 1HD1 LEU A 201     -39.457   0.777 -36.715  1.00  0.64           H  
ATOM   3129 2HD1 LEU A 201     -37.822   1.381 -36.712  1.00  0.64           H  
ATOM   3130 3HD1 LEU A 201     -39.147   2.359 -36.145  1.00  0.64           H  
ATOM   3131 1HD2 LEU A 201     -41.137   1.714 -38.304  1.00  0.64           H  
ATOM   3132 2HD2 LEU A 201     -40.816   3.336 -37.652  1.00  0.64           H  
ATOM   3133 3HD2 LEU A 201     -40.659   3.031 -39.397  1.00  0.64           H  
ATOM   3134  N   ILE A 202     -36.081   5.544 -39.717  1.00  0.65           N  
ATOM   3135  CA  ILE A 202     -35.371   6.811 -39.713  1.00  0.65           C  
ATOM   3136  C   ILE A 202     -35.600   7.601 -41.019  1.00  0.65           C  
ATOM   3137  O   ILE A 202     -35.949   8.784 -40.996  1.00  0.65           O  
ATOM   3138  CB  ILE A 202     -33.864   6.596 -39.527  1.00  0.65           C  
ATOM   3139  CG1 ILE A 202     -33.552   6.033 -38.126  1.00  0.65           C  
ATOM   3140  CG2 ILE A 202     -33.154   7.883 -39.753  1.00  0.65           C  
ATOM   3141  CD1 ILE A 202     -32.117   5.527 -37.998  1.00  0.65           C  
ATOM   3142  H   ILE A 202     -35.565   4.663 -39.751  1.00  0.65           H  
ATOM   3143  HA  ILE A 202     -35.739   7.402 -38.886  1.00  0.65           H  
ATOM   3144  HB  ILE A 202     -33.516   5.873 -40.251  1.00  0.65           H  
ATOM   3145 1HG1 ILE A 202     -33.721   6.818 -37.386  1.00  0.65           H  
ATOM   3146 2HG1 ILE A 202     -34.233   5.209 -37.913  1.00  0.65           H  
ATOM   3147 1HG2 ILE A 202     -32.097   7.706 -39.657  1.00  0.65           H  
ATOM   3148 2HG2 ILE A 202     -33.366   8.249 -40.753  1.00  0.65           H  
ATOM   3149 3HG2 ILE A 202     -33.489   8.616 -39.016  1.00  0.65           H  
ATOM   3150 1HD1 ILE A 202     -31.937   5.140 -37.005  1.00  0.65           H  
ATOM   3151 2HD1 ILE A 202     -31.953   4.734 -38.720  1.00  0.65           H  
ATOM   3152 3HD1 ILE A 202     -31.428   6.339 -38.194  1.00  0.65           H  
ATOM   3153  N   LYS A 203     -35.443   6.935 -42.169  1.00  0.66           N  
ATOM   3154  CA  LYS A 203     -35.590   7.583 -43.479  1.00  0.66           C  
ATOM   3155  C   LYS A 203     -36.980   8.146 -43.741  1.00  0.66           C  
ATOM   3156  O   LYS A 203     -37.122   9.182 -44.391  1.00  0.66           O  
ATOM   3157  CB  LYS A 203     -35.212   6.630 -44.611  1.00  0.66           C  
ATOM   3158  CG  LYS A 203     -33.714   6.343 -44.737  1.00  0.66           C  
ATOM   3159  CD  LYS A 203     -33.444   5.384 -45.890  1.00  0.66           C  
ATOM   3160  CE  LYS A 203     -31.955   5.158 -46.105  1.00  0.66           C  
ATOM   3161  NZ  LYS A 203     -31.701   4.177 -47.198  1.00  0.66           N  
ATOM   3162  H   LYS A 203     -35.180   5.954 -42.130  1.00  0.66           H  
ATOM   3163  HA  LYS A 203     -34.893   8.419 -43.510  1.00  0.66           H  
ATOM   3164 1HB  LYS A 203     -35.717   5.676 -44.451  1.00  0.66           H  
ATOM   3165 2HB  LYS A 203     -35.566   7.031 -45.558  1.00  0.66           H  
ATOM   3166 1HG  LYS A 203     -33.174   7.274 -44.905  1.00  0.66           H  
ATOM   3167 2HG  LYS A 203     -33.356   5.896 -43.808  1.00  0.66           H  
ATOM   3168 1HD  LYS A 203     -33.920   4.423 -45.670  1.00  0.66           H  
ATOM   3169 2HD  LYS A 203     -33.880   5.782 -46.805  1.00  0.66           H  
ATOM   3170 1HE  LYS A 203     -31.485   6.105 -46.365  1.00  0.66           H  
ATOM   3171 2HE  LYS A 203     -31.511   4.790 -45.190  1.00  0.66           H  
ATOM   3172 1HZ  LYS A 203     -30.705   4.052 -47.316  1.00  0.66           H  
ATOM   3173 2HZ  LYS A 203     -32.129   3.289 -46.959  1.00  0.66           H  
ATOM   3174 3HZ  LYS A 203     -32.101   4.521 -48.060  1.00  0.66           H  
ATOM   3175  N   ASN A 204     -38.002   7.504 -43.188  1.00  0.66           N  
ATOM   3176  CA  ASN A 204     -39.378   7.941 -43.371  1.00  0.66           C  
ATOM   3177  C   ASN A 204     -39.811   8.898 -42.259  1.00  0.66           C  
ATOM   3178  O   ASN A 204     -40.989   9.241 -42.136  1.00  0.66           O  
ATOM   3179  CB  ASN A 204     -40.295   6.741 -43.452  1.00  0.66           C  
ATOM   3180  CG  ASN A 204     -40.129   5.973 -44.743  1.00  0.66           C  
ATOM   3181  OD1 ASN A 204     -39.949   6.569 -45.813  1.00  0.66           O  
ATOM   3182  ND2 ASN A 204     -40.183   4.665 -44.666  1.00  0.66           N  
ATOM   3183  H   ASN A 204     -37.828   6.637 -42.679  1.00  0.66           H  
ATOM   3184  HA  ASN A 204     -39.445   8.489 -44.310  1.00  0.66           H  
ATOM   3185 1HB  ASN A 204     -40.062   6.074 -42.629  1.00  0.66           H  
ATOM   3186 2HB  ASN A 204     -41.330   7.058 -43.347  1.00  0.66           H  
ATOM   3187 1HD2 ASN A 204     -40.075   4.110 -45.491  1.00  0.66           H  
ATOM   3188 2HD2 ASN A 204     -40.325   4.223 -43.782  1.00  0.66           H  
ATOM   3189  N   LYS A 205     -38.837   9.345 -41.462  1.00  0.67           N  
ATOM   3190  CA  LYS A 205     -39.007  10.286 -40.370  1.00  0.67           C  
ATOM   3191  C   LYS A 205     -39.958   9.833 -39.269  1.00  0.67           C  
ATOM   3192  O   LYS A 205     -40.689  10.655 -38.696  1.00  0.67           O  
ATOM   3193  CB  LYS A 205     -39.459  11.642 -40.920  1.00  0.67           C  
ATOM   3194  CG  LYS A 205     -38.471  12.265 -41.904  1.00  0.67           C  
ATOM   3195  CD  LYS A 205     -38.929  13.641 -42.365  1.00  0.67           C  
ATOM   3196  CE  LYS A 205     -37.961  14.233 -43.380  1.00  0.67           C  
ATOM   3197  NZ  LYS A 205     -38.418  15.563 -43.872  1.00  0.67           N  
ATOM   3198  H   LYS A 205     -37.881   9.024 -41.605  1.00  0.67           H  
ATOM   3199  HA  LYS A 205     -38.027  10.421 -39.908  1.00  0.67           H  
ATOM   3200 1HB  LYS A 205     -40.421  11.548 -41.416  1.00  0.67           H  
ATOM   3201 2HB  LYS A 205     -39.585  12.340 -40.096  1.00  0.67           H  
ATOM   3202 1HG  LYS A 205     -37.496  12.352 -41.425  1.00  0.67           H  
ATOM   3203 2HG  LYS A 205     -38.366  11.614 -42.776  1.00  0.67           H  
ATOM   3204 1HD  LYS A 205     -39.917  13.563 -42.820  1.00  0.67           H  
ATOM   3205 2HD  LYS A 205     -38.995  14.310 -41.507  1.00  0.67           H  
ATOM   3206 1HE  LYS A 205     -36.982  14.345 -42.917  1.00  0.67           H  
ATOM   3207 2HE  LYS A 205     -37.875  13.553 -44.229  1.00  0.67           H  
ATOM   3208 1HZ  LYS A 205     -37.754  15.923 -44.542  1.00  0.67           H  
ATOM   3209 2HZ  LYS A 205     -39.322  15.467 -44.313  1.00  0.67           H  
ATOM   3210 3HZ  LYS A 205     -38.491  16.203 -43.094  1.00  0.67           H  
ATOM   3211  N   HIS A 206     -39.920   8.539 -38.931  1.00  0.69           N  
ATOM   3212  CA  HIS A 206     -40.720   8.043 -37.824  1.00  0.69           C  
ATOM   3213  C   HIS A 206     -39.820   8.105 -36.592  1.00  0.69           C  
ATOM   3214  O   HIS A 206     -40.287   8.233 -35.462  1.00  0.69           O  
ATOM   3215  CB  HIS A 206     -41.233   6.621 -38.095  1.00  0.69           C  
ATOM   3216  CG  HIS A 206     -42.097   6.557 -39.315  1.00  0.69           C  
ATOM   3217  ND1 HIS A 206     -43.256   7.288 -39.442  1.00  0.69           N  
ATOM   3218  CD2 HIS A 206     -41.970   5.855 -40.455  1.00  0.69           C  
ATOM   3219  CE1 HIS A 206     -43.801   7.045 -40.618  1.00  0.69           C  
ATOM   3220  NE2 HIS A 206     -43.040   6.177 -41.256  1.00  0.69           N  
ATOM   3221  H   HIS A 206     -39.315   7.892 -39.424  1.00  0.69           H  
ATOM   3222  HA  HIS A 206     -41.579   8.688 -37.650  1.00  0.69           H  
ATOM   3223 1HB  HIS A 206     -40.387   5.947 -38.229  1.00  0.69           H  
ATOM   3224 2HB  HIS A 206     -41.811   6.270 -37.240  1.00  0.69           H  
ATOM   3225  HD1 HIS A 206     -43.631   7.939 -38.742  1.00  0.69           H  
ATOM   3226  HD2 HIS A 206     -41.224   5.149 -40.805  1.00  0.69           H  
ATOM   3227  HE1 HIS A 206     -44.731   7.534 -40.905  1.00  0.69           H  
ATOM   3228  N   MET A 207     -38.503   8.053 -36.840  1.00  0.70           N  
ATOM   3229  CA  MET A 207     -37.502   8.131 -35.780  1.00  0.70           C  
ATOM   3230  C   MET A 207     -36.329   9.052 -36.132  1.00  0.70           C  
ATOM   3231  O   MET A 207     -35.890   9.127 -37.275  1.00  0.70           O  
ATOM   3232  CB  MET A 207     -36.958   6.751 -35.464  1.00  0.70           C  
ATOM   3233  CG  MET A 207     -37.944   5.792 -34.878  1.00  0.70           C  
ATOM   3234  SD  MET A 207     -37.273   4.174 -34.597  1.00  0.70           S  
ATOM   3235  CE  MET A 207     -38.689   3.533 -33.773  1.00  0.70           C  
ATOM   3236  H   MET A 207     -38.206   7.905 -37.800  1.00  0.70           H  
ATOM   3237  HA  MET A 207     -37.980   8.534 -34.887  1.00  0.70           H  
ATOM   3238 1HB  MET A 207     -36.521   6.305 -36.362  1.00  0.70           H  
ATOM   3239 2HB  MET A 207     -36.177   6.881 -34.746  1.00  0.70           H  
ATOM   3240 1HG  MET A 207     -38.309   6.187 -33.929  1.00  0.70           H  
ATOM   3241 2HG  MET A 207     -38.795   5.686 -35.543  1.00  0.70           H  
ATOM   3242 1HE  MET A 207     -38.537   2.503 -33.556  1.00  0.70           H  
ATOM   3243 2HE  MET A 207     -38.846   4.094 -32.863  1.00  0.70           H  
ATOM   3244 3HE  MET A 207     -39.567   3.641 -34.401  1.00  0.70           H  
ATOM   3245  N   ASN A 208     -35.801   9.733 -35.127  1.00  0.71           N  
ATOM   3246  CA  ASN A 208     -34.613  10.572 -35.280  1.00  0.71           C  
ATOM   3247  C   ASN A 208     -33.347   9.743 -35.079  1.00  0.71           C  
ATOM   3248  O   ASN A 208     -33.127   9.194 -33.997  1.00  0.71           O  
ATOM   3249  CB  ASN A 208     -34.654  11.774 -34.359  1.00  0.71           C  
ATOM   3250  CG  ASN A 208     -33.514  12.774 -34.606  1.00  0.71           C  
ATOM   3251  OD1 ASN A 208     -32.339  12.458 -34.883  1.00  0.71           O  
ATOM   3252  ND2 ASN A 208     -33.870  14.034 -34.503  1.00  0.71           N  
ATOM   3253  H   ASN A 208     -36.227   9.655 -34.215  1.00  0.71           H  
ATOM   3254  HA  ASN A 208     -34.587  10.946 -36.305  1.00  0.71           H  
ATOM   3255 1HB  ASN A 208     -35.605  12.293 -34.488  1.00  0.71           H  
ATOM   3256 2HB  ASN A 208     -34.607  11.445 -33.325  1.00  0.71           H  
ATOM   3257 1HD2 ASN A 208     -33.194  14.758 -34.646  1.00  0.71           H  
ATOM   3258 2HD2 ASN A 208     -34.817  14.271 -34.280  1.00  0.71           H  
ATOM   3259  N   ALA A 209     -32.507   9.659 -36.104  1.00  0.72           N  
ATOM   3260  CA  ALA A 209     -31.303   8.822 -36.084  1.00  0.72           C  
ATOM   3261  C   ALA A 209     -30.377   9.074 -34.903  1.00  0.72           C  
ATOM   3262  O   ALA A 209     -29.654   8.166 -34.486  1.00  0.72           O  
ATOM   3263  CB  ALA A 209     -30.469   9.082 -37.321  1.00  0.72           C  
ATOM   3264  H   ALA A 209     -32.736  10.159 -36.953  1.00  0.72           H  
ATOM   3265  HA  ALA A 209     -31.626   7.783 -36.056  1.00  0.72           H  
ATOM   3266 1HB  ALA A 209     -29.597   8.430 -37.310  1.00  0.72           H  
ATOM   3267 2HB  ALA A 209     -31.039   8.899 -38.192  1.00  0.72           H  
ATOM   3268 3HB  ALA A 209     -30.141  10.123 -37.319  1.00  0.72           H  
ATOM   3269  N   ASP A 210     -30.356  10.306 -34.405  1.00  0.74           N  
ATOM   3270  CA  ASP A 210     -29.448  10.689 -33.336  1.00  0.74           C  
ATOM   3271  C   ASP A 210     -30.044  10.536 -31.942  1.00  0.74           C  
ATOM   3272  O   ASP A 210     -29.413  10.922 -30.956  1.00  0.74           O  
ATOM   3273  CB  ASP A 210     -28.977  12.125 -33.544  1.00  0.74           C  
ATOM   3274  CG  ASP A 210     -28.086  12.278 -34.786  1.00  0.74           C  
ATOM   3275  OD1 ASP A 210     -27.469  11.315 -35.187  1.00  0.74           O  
ATOM   3276  OD2 ASP A 210     -28.032  13.357 -35.318  1.00  0.74           O  
ATOM   3277  H   ASP A 210     -31.014  11.001 -34.758  1.00  0.74           H  
ATOM   3278  HA  ASP A 210     -28.574  10.045 -33.391  1.00  0.74           H  
ATOM   3279 1HB  ASP A 210     -29.846  12.776 -33.654  1.00  0.74           H  
ATOM   3280 2HB  ASP A 210     -28.422  12.459 -32.669  1.00  0.74           H  
ATOM   3281  N   THR A 211     -31.254   9.989 -31.837  1.00  0.76           N  
ATOM   3282  CA  THR A 211     -31.862   9.856 -30.525  1.00  0.76           C  
ATOM   3283  C   THR A 211     -30.951   9.089 -29.578  1.00  0.76           C  
ATOM   3284  O   THR A 211     -30.574   7.942 -29.845  1.00  0.76           O  
ATOM   3285  CB  THR A 211     -33.182   9.060 -30.604  1.00  0.76           C  
ATOM   3286  OG1 THR A 211     -34.069   9.683 -31.519  1.00  0.76           O  
ATOM   3287  CG2 THR A 211     -33.825   8.969 -29.242  1.00  0.76           C  
ATOM   3288  H   THR A 211     -31.761   9.668 -32.663  1.00  0.76           H  
ATOM   3289  HA  THR A 211     -32.048  10.847 -30.114  1.00  0.76           H  
ATOM   3290  HB  THR A 211     -32.968   8.049 -30.959  1.00  0.76           H  
ATOM   3291  HG1 THR A 211     -33.741   9.486 -32.422  1.00  0.76           H  
ATOM   3292 1HG2 THR A 211     -34.719   8.391 -29.329  1.00  0.76           H  
ATOM   3293 2HG2 THR A 211     -33.151   8.474 -28.556  1.00  0.76           H  
ATOM   3294 3HG2 THR A 211     -34.058   9.957 -28.868  1.00  0.76           H  
ATOM   3295  N   ASP A 212     -30.627   9.701 -28.445  1.00  0.77           N  
ATOM   3296  CA  ASP A 212     -29.854   9.023 -27.422  1.00  0.77           C  
ATOM   3297  C   ASP A 212     -30.797   8.662 -26.280  1.00  0.77           C  
ATOM   3298  O   ASP A 212     -32.004   8.909 -26.372  1.00  0.77           O  
ATOM   3299  CB  ASP A 212     -28.655   9.851 -26.952  1.00  0.77           C  
ATOM   3300  CG  ASP A 212     -28.966  11.150 -26.200  1.00  0.77           C  
ATOM   3301  OD1 ASP A 212     -30.081  11.329 -25.743  1.00  0.77           O  
ATOM   3302  OD2 ASP A 212     -28.067  11.954 -26.073  1.00  0.77           O  
ATOM   3303  H   ASP A 212     -30.930  10.650 -28.301  1.00  0.77           H  
ATOM   3304  HA  ASP A 212     -29.458   8.096 -27.837  1.00  0.77           H  
ATOM   3305 1HB  ASP A 212     -28.017   9.234 -26.323  1.00  0.77           H  
ATOM   3306 2HB  ASP A 212     -28.060  10.115 -27.832  1.00  0.77           H  
ATOM   3307  N   TYR A 213     -30.260   8.102 -25.201  1.00  0.78           N  
ATOM   3308  CA  TYR A 213     -31.096   7.702 -24.078  1.00  0.78           C  
ATOM   3309  C   TYR A 213     -31.891   8.858 -23.486  1.00  0.78           C  
ATOM   3310  O   TYR A 213     -33.105   8.749 -23.292  1.00  0.78           O  
ATOM   3311  CB  TYR A 213     -30.261   7.089 -22.965  1.00  0.78           C  
ATOM   3312  CG  TYR A 213     -31.103   6.681 -21.855  1.00  0.78           C  
ATOM   3313  CD1 TYR A 213     -31.738   5.476 -21.944  1.00  0.78           C  
ATOM   3314  CD2 TYR A 213     -31.298   7.514 -20.766  1.00  0.78           C  
ATOM   3315  CE1 TYR A 213     -32.565   5.083 -20.958  1.00  0.78           C  
ATOM   3316  CE2 TYR A 213     -32.145   7.122 -19.769  1.00  0.78           C  
ATOM   3317  CZ  TYR A 213     -32.777   5.911 -19.868  1.00  0.78           C  
ATOM   3318  OH  TYR A 213     -33.648   5.502 -18.924  1.00  0.78           O  
ATOM   3319  H   TYR A 213     -29.267   7.936 -25.166  1.00  0.78           H  
ATOM   3320  HA  TYR A 213     -31.814   6.964 -24.431  1.00  0.78           H  
ATOM   3321 1HB  TYR A 213     -29.725   6.215 -23.333  1.00  0.78           H  
ATOM   3322 2HB  TYR A 213     -29.530   7.809 -22.602  1.00  0.78           H  
ATOM   3323  HD1 TYR A 213     -31.580   4.841 -22.813  1.00  0.78           H  
ATOM   3324  HD2 TYR A 213     -30.795   8.480 -20.712  1.00  0.78           H  
ATOM   3325  HE1 TYR A 213     -33.070   4.127 -21.036  1.00  0.78           H  
ATOM   3326  HE2 TYR A 213     -32.323   7.772 -18.911  1.00  0.78           H  
ATOM   3327  HH  TYR A 213     -34.026   6.292 -18.451  1.00  0.78           H  
ATOM   3328  N   SER A 214     -31.191   9.955 -23.178  1.00  0.77           N  
ATOM   3329  CA  SER A 214     -31.786  11.110 -22.523  1.00  0.77           C  
ATOM   3330  C   SER A 214     -32.879  11.737 -23.369  1.00  0.77           C  
ATOM   3331  O   SER A 214     -33.924  12.135 -22.850  1.00  0.77           O  
ATOM   3332  CB  SER A 214     -30.714  12.139 -22.227  1.00  0.77           C  
ATOM   3333  OG  SER A 214     -29.799  11.665 -21.270  1.00  0.77           O  
ATOM   3334  H   SER A 214     -30.210   9.988 -23.418  1.00  0.77           H  
ATOM   3335  HA  SER A 214     -32.228  10.780 -21.583  1.00  0.77           H  
ATOM   3336 1HB  SER A 214     -30.183  12.376 -23.155  1.00  0.77           H  
ATOM   3337 2HB  SER A 214     -31.177  13.058 -21.873  1.00  0.77           H  
ATOM   3338  HG  SER A 214     -29.124  12.345 -21.196  1.00  0.77           H  
ATOM   3339  N   ILE A 215     -32.664  11.809 -24.681  1.00  0.76           N  
ATOM   3340  CA  ILE A 215     -33.686  12.373 -25.547  1.00  0.76           C  
ATOM   3341  C   ILE A 215     -34.936  11.515 -25.509  1.00  0.76           C  
ATOM   3342  O   ILE A 215     -36.050  12.031 -25.390  1.00  0.76           O  
ATOM   3343  CB  ILE A 215     -33.212  12.469 -27.010  1.00  0.76           C  
ATOM   3344  CG1 ILE A 215     -32.115  13.513 -27.163  1.00  0.76           C  
ATOM   3345  CG2 ILE A 215     -34.402  12.781 -27.911  1.00  0.76           C  
ATOM   3346  CD1 ILE A 215     -31.408  13.463 -28.505  1.00  0.76           C  
ATOM   3347  H   ILE A 215     -31.769  11.491 -25.071  1.00  0.76           H  
ATOM   3348  HA  ILE A 215     -33.937  13.368 -25.192  1.00  0.76           H  
ATOM   3349  HB  ILE A 215     -32.781  11.510 -27.303  1.00  0.76           H  
ATOM   3350 1HG1 ILE A 215     -32.553  14.501 -27.038  1.00  0.76           H  
ATOM   3351 2HG1 ILE A 215     -31.370  13.361 -26.376  1.00  0.76           H  
ATOM   3352 1HG2 ILE A 215     -34.075  12.820 -28.949  1.00  0.76           H  
ATOM   3353 2HG2 ILE A 215     -35.141  12.003 -27.796  1.00  0.76           H  
ATOM   3354 3HG2 ILE A 215     -34.838  13.739 -27.629  1.00  0.76           H  
ATOM   3355 1HD1 ILE A 215     -30.642  14.238 -28.535  1.00  0.76           H  
ATOM   3356 2HD1 ILE A 215     -30.937  12.501 -28.638  1.00  0.76           H  
ATOM   3357 3HD1 ILE A 215     -32.126  13.631 -29.305  1.00  0.76           H  
ATOM   3358  N   ALA A 216     -34.767  10.201 -25.626  1.00  0.73           N  
ATOM   3359  CA  ALA A 216     -35.910   9.309 -25.610  1.00  0.73           C  
ATOM   3360  C   ALA A 216     -36.663   9.349 -24.292  1.00  0.73           C  
ATOM   3361  O   ALA A 216     -37.900   9.370 -24.259  1.00  0.73           O  
ATOM   3362  CB  ALA A 216     -35.445   7.904 -25.868  1.00  0.73           C  
ATOM   3363  H   ALA A 216     -33.826   9.811 -25.725  1.00  0.73           H  
ATOM   3364  HA  ALA A 216     -36.593   9.621 -26.389  1.00  0.73           H  
ATOM   3365 1HB  ALA A 216     -36.311   7.249 -25.878  1.00  0.73           H  
ATOM   3366 2HB  ALA A 216     -34.934   7.860 -26.820  1.00  0.73           H  
ATOM   3367 3HB  ALA A 216     -34.760   7.596 -25.078  1.00  0.73           H  
ATOM   3368  N   GLU A 217     -35.921   9.378 -23.190  1.00  0.70           N  
ATOM   3369  CA  GLU A 217     -36.552   9.366 -21.887  1.00  0.70           C  
ATOM   3370  C   GLU A 217     -37.306  10.661 -21.662  1.00  0.70           C  
ATOM   3371  O   GLU A 217     -38.471  10.649 -21.251  1.00  0.70           O  
ATOM   3372  CB  GLU A 217     -35.502   9.137 -20.797  1.00  0.70           C  
ATOM   3373  CG  GLU A 217     -36.057   8.992 -19.392  1.00  0.70           C  
ATOM   3374  CD  GLU A 217     -34.995   8.694 -18.350  1.00  0.70           C  
ATOM   3375  OE1 GLU A 217     -34.111   9.498 -18.172  1.00  0.70           O  
ATOM   3376  OE2 GLU A 217     -35.055   7.633 -17.751  1.00  0.70           O  
ATOM   3377  H   GLU A 217     -34.903   9.362 -23.256  1.00  0.70           H  
ATOM   3378  HA  GLU A 217     -37.268   8.545 -21.857  1.00  0.70           H  
ATOM   3379 1HB  GLU A 217     -34.934   8.234 -21.030  1.00  0.70           H  
ATOM   3380 2HB  GLU A 217     -34.794   9.969 -20.799  1.00  0.70           H  
ATOM   3381 1HG  GLU A 217     -36.553   9.921 -19.127  1.00  0.70           H  
ATOM   3382 2HG  GLU A 217     -36.803   8.197 -19.384  1.00  0.70           H  
ATOM   3383  N   ALA A 218     -36.652  11.790 -21.943  1.00  0.67           N  
ATOM   3384  CA  ALA A 218     -37.275  13.080 -21.745  1.00  0.67           C  
ATOM   3385  C   ALA A 218     -38.500  13.245 -22.620  1.00  0.67           C  
ATOM   3386  O   ALA A 218     -39.536  13.716 -22.152  1.00  0.67           O  
ATOM   3387  CB  ALA A 218     -36.285  14.180 -22.060  1.00  0.67           C  
ATOM   3388  H   ALA A 218     -35.694  11.759 -22.292  1.00  0.67           H  
ATOM   3389  HA  ALA A 218     -37.582  13.152 -20.703  1.00  0.67           H  
ATOM   3390 1HB  ALA A 218     -36.747  15.146 -21.891  1.00  0.67           H  
ATOM   3391 2HB  ALA A 218     -35.410  14.073 -21.421  1.00  0.67           H  
ATOM   3392 3HB  ALA A 218     -35.980  14.095 -23.106  1.00  0.67           H  
ATOM   3393  N   ALA A 219     -38.406  12.826 -23.882  1.00  0.64           N  
ATOM   3394  CA  ALA A 219     -39.531  12.972 -24.786  1.00  0.64           C  
ATOM   3395  C   ALA A 219     -40.726  12.182 -24.272  1.00  0.64           C  
ATOM   3396  O   ALA A 219     -41.874  12.644 -24.317  1.00  0.64           O  
ATOM   3397  CB  ALA A 219     -39.125  12.511 -26.166  1.00  0.64           C  
ATOM   3398  H   ALA A 219     -37.537  12.431 -24.245  1.00  0.64           H  
ATOM   3399  HA  ALA A 219     -39.808  14.026 -24.828  1.00  0.64           H  
ATOM   3400 1HB  ALA A 219     -39.944  12.646 -26.850  1.00  0.64           H  
ATOM   3401 2HB  ALA A 219     -38.273  13.100 -26.507  1.00  0.64           H  
ATOM   3402 3HB  ALA A 219     -38.845  11.459 -26.122  1.00  0.64           H  
ATOM   3403  N   PHE A 220     -40.468  10.988 -23.732  1.00  0.62           N  
ATOM   3404  CA  PHE A 220     -41.555  10.186 -23.202  1.00  0.62           C  
ATOM   3405  C   PHE A 220     -42.171  10.894 -21.998  1.00  0.62           C  
ATOM   3406  O   PHE A 220     -43.388  11.065 -21.909  1.00  0.62           O  
ATOM   3407  CB  PHE A 220     -41.077   8.798 -22.793  1.00  0.62           C  
ATOM   3408  CG  PHE A 220     -42.207   7.896 -22.371  1.00  0.62           C  
ATOM   3409  CD1 PHE A 220     -42.957   7.235 -23.336  1.00  0.62           C  
ATOM   3410  CD2 PHE A 220     -42.553   7.726 -21.042  1.00  0.62           C  
ATOM   3411  CE1 PHE A 220     -43.999   6.430 -22.980  1.00  0.62           C  
ATOM   3412  CE2 PHE A 220     -43.614   6.913 -20.701  1.00  0.62           C  
ATOM   3413  CZ  PHE A 220     -44.328   6.270 -21.663  1.00  0.62           C  
ATOM   3414  H   PHE A 220     -39.516  10.613 -23.717  1.00  0.62           H  
ATOM   3415  HA  PHE A 220     -42.323  10.083 -23.966  1.00  0.62           H  
ATOM   3416 1HB  PHE A 220     -40.549   8.331 -23.626  1.00  0.62           H  
ATOM   3417 2HB  PHE A 220     -40.370   8.882 -21.963  1.00  0.62           H  
ATOM   3418  HD1 PHE A 220     -42.707   7.364 -24.393  1.00  0.62           H  
ATOM   3419  HD2 PHE A 220     -41.983   8.250 -20.271  1.00  0.62           H  
ATOM   3420  HE1 PHE A 220     -44.564   5.928 -23.747  1.00  0.62           H  
ATOM   3421  HE2 PHE A 220     -43.891   6.784 -19.677  1.00  0.62           H  
ATOM   3422  HZ  PHE A 220     -45.156   5.637 -21.379  1.00  0.62           H  
ATOM   3423  N   ASN A 221     -41.316  11.344 -21.080  1.00  0.61           N  
ATOM   3424  CA  ASN A 221     -41.753  11.986 -19.845  1.00  0.61           C  
ATOM   3425  C   ASN A 221     -42.544  13.275 -20.082  1.00  0.61           C  
ATOM   3426  O   ASN A 221     -43.425  13.624 -19.296  1.00  0.61           O  
ATOM   3427  CB  ASN A 221     -40.559  12.230 -18.960  1.00  0.61           C  
ATOM   3428  CG  ASN A 221     -40.065  10.938 -18.354  1.00  0.61           C  
ATOM   3429  OD1 ASN A 221     -40.792   9.942 -18.340  1.00  0.61           O  
ATOM   3430  ND2 ASN A 221     -38.866  10.938 -17.844  1.00  0.61           N  
ATOM   3431  H   ASN A 221     -40.315  11.204 -21.226  1.00  0.61           H  
ATOM   3432  HA  ASN A 221     -42.411  11.293 -19.323  1.00  0.61           H  
ATOM   3433 1HB  ASN A 221     -39.758  12.674 -19.550  1.00  0.61           H  
ATOM   3434 2HB  ASN A 221     -40.818  12.929 -18.170  1.00  0.61           H  
ATOM   3435 1HD2 ASN A 221     -38.502  10.104 -17.427  1.00  0.61           H  
ATOM   3436 2HD2 ASN A 221     -38.310  11.766 -17.874  1.00  0.61           H  
ATOM   3437  N   LYS A 222     -42.256  13.963 -21.185  1.00  0.60           N  
ATOM   3438  CA  LYS A 222     -42.960  15.186 -21.552  1.00  0.60           C  
ATOM   3439  C   LYS A 222     -44.268  14.919 -22.299  1.00  0.60           C  
ATOM   3440  O   LYS A 222     -45.017  15.856 -22.584  1.00  0.60           O  
ATOM   3441  CB  LYS A 222     -42.081  16.069 -22.429  1.00  0.60           C  
ATOM   3442  CG  LYS A 222     -40.861  16.675 -21.758  1.00  0.60           C  
ATOM   3443  CD  LYS A 222     -40.065  17.476 -22.772  1.00  0.60           C  
ATOM   3444  CE  LYS A 222     -38.827  18.097 -22.172  1.00  0.60           C  
ATOM   3445  NZ  LYS A 222     -38.065  18.871 -23.190  1.00  0.60           N  
ATOM   3446  H   LYS A 222     -41.482  13.648 -21.771  1.00  0.60           H  
ATOM   3447  HA  LYS A 222     -43.201  15.727 -20.638  1.00  0.60           H  
ATOM   3448 1HB  LYS A 222     -41.705  15.464 -23.261  1.00  0.60           H  
ATOM   3449 2HB  LYS A 222     -42.674  16.875 -22.857  1.00  0.60           H  
ATOM   3450 1HG  LYS A 222     -41.183  17.337 -20.957  1.00  0.60           H  
ATOM   3451 2HG  LYS A 222     -40.238  15.900 -21.331  1.00  0.60           H  
ATOM   3452 1HD  LYS A 222     -39.764  16.809 -23.588  1.00  0.60           H  
ATOM   3453 2HD  LYS A 222     -40.693  18.260 -23.196  1.00  0.60           H  
ATOM   3454 1HE  LYS A 222     -39.113  18.762 -21.360  1.00  0.60           H  
ATOM   3455 2HE  LYS A 222     -38.189  17.308 -21.776  1.00  0.60           H  
ATOM   3456 1HZ  LYS A 222     -37.242  19.273 -22.769  1.00  0.60           H  
ATOM   3457 2HZ  LYS A 222     -37.794  18.252 -23.945  1.00  0.60           H  
ATOM   3458 3HZ  LYS A 222     -38.652  19.608 -23.558  1.00  0.60           H  
ATOM   3459  N   GLY A 223     -44.536  13.658 -22.651  1.00  0.59           N  
ATOM   3460  CA  GLY A 223     -45.726  13.313 -23.414  1.00  0.59           C  
ATOM   3461  C   GLY A 223     -45.600  13.601 -24.914  1.00  0.59           C  
ATOM   3462  O   GLY A 223     -46.614  13.751 -25.596  1.00  0.59           O  
ATOM   3463  H   GLY A 223     -43.917  12.899 -22.373  1.00  0.59           H  
ATOM   3464 1HA  GLY A 223     -45.933  12.251 -23.269  1.00  0.59           H  
ATOM   3465 2HA  GLY A 223     -46.577  13.856 -23.010  1.00  0.59           H  
ATOM   3466  N   GLU A 224     -44.364  13.702 -25.433  1.00  0.58           N  
ATOM   3467  CA  GLU A 224     -44.149  14.007 -26.852  1.00  0.58           C  
ATOM   3468  C   GLU A 224     -44.191  12.744 -27.709  1.00  0.58           C  
ATOM   3469  O   GLU A 224     -44.255  12.814 -28.945  1.00  0.58           O  
ATOM   3470  CB  GLU A 224     -42.797  14.681 -27.057  1.00  0.58           C  
ATOM   3471  CG  GLU A 224     -42.632  16.032 -26.377  1.00  0.58           C  
ATOM   3472  CD  GLU A 224     -41.247  16.629 -26.580  1.00  0.58           C  
ATOM   3473  OE1 GLU A 224     -40.467  16.035 -27.289  1.00  0.58           O  
ATOM   3474  OE2 GLU A 224     -40.967  17.664 -26.011  1.00  0.58           O  
ATOM   3475  H   GLU A 224     -43.545  13.538 -24.845  1.00  0.58           H  
ATOM   3476  HA  GLU A 224     -44.939  14.679 -27.188  1.00  0.58           H  
ATOM   3477 1HB  GLU A 224     -42.014  14.026 -26.681  1.00  0.58           H  
ATOM   3478 2HB  GLU A 224     -42.622  14.817 -28.123  1.00  0.58           H  
ATOM   3479 1HG  GLU A 224     -43.377  16.720 -26.774  1.00  0.58           H  
ATOM   3480 2HG  GLU A 224     -42.826  15.909 -25.316  1.00  0.58           H  
ATOM   3481  N   THR A 225     -44.098  11.598 -27.043  1.00  0.57           N  
ATOM   3482  CA  THR A 225     -44.104  10.313 -27.709  1.00  0.57           C  
ATOM   3483  C   THR A 225     -45.103   9.396 -27.045  1.00  0.57           C  
ATOM   3484  O   THR A 225     -45.416   9.541 -25.863  1.00  0.57           O  
ATOM   3485  CB  THR A 225     -42.718   9.635 -27.668  1.00  0.57           C  
ATOM   3486  OG1 THR A 225     -42.364   9.317 -26.319  1.00  0.57           O  
ATOM   3487  CG2 THR A 225     -41.681  10.573 -28.219  1.00  0.57           C  
ATOM   3488  H   THR A 225     -44.035  11.634 -26.037  1.00  0.57           H  
ATOM   3489  HA  THR A 225     -44.401  10.460 -28.741  1.00  0.57           H  
ATOM   3490  HB  THR A 225     -42.741   8.714 -28.262  1.00  0.57           H  
ATOM   3491  HG1 THR A 225     -41.542   8.809 -26.320  1.00  0.57           H  
ATOM   3492 1HG2 THR A 225     -40.714  10.107 -28.182  1.00  0.57           H  
ATOM   3493 2HG2 THR A 225     -41.922  10.825 -29.239  1.00  0.57           H  
ATOM   3494 3HG2 THR A 225     -41.667  11.467 -27.622  1.00  0.57           H  
ATOM   3495  N   ALA A 226     -45.576   8.424 -27.792  1.00  0.57           N  
ATOM   3496  CA  ALA A 226     -46.474   7.438 -27.244  1.00  0.57           C  
ATOM   3497  C   ALA A 226     -45.736   6.271 -26.615  1.00  0.57           C  
ATOM   3498  O   ALA A 226     -46.177   5.714 -25.611  1.00  0.57           O  
ATOM   3499  CB  ALA A 226     -47.389   6.958 -28.320  1.00  0.57           C  
ATOM   3500  H   ALA A 226     -45.303   8.386 -28.773  1.00  0.57           H  
ATOM   3501  HA  ALA A 226     -47.057   7.910 -26.466  1.00  0.57           H  
ATOM   3502 1HB  ALA A 226     -48.073   6.265 -27.877  1.00  0.57           H  
ATOM   3503 2HB  ALA A 226     -47.934   7.804 -28.721  1.00  0.57           H  
ATOM   3504 3HB  ALA A 226     -46.815   6.474 -29.106  1.00  0.57           H  
ATOM   3505  N   MET A 227     -44.607   5.890 -27.200  1.00  0.58           N  
ATOM   3506  CA  MET A 227     -43.868   4.735 -26.714  1.00  0.58           C  
ATOM   3507  C   MET A 227     -42.369   4.936 -26.637  1.00  0.58           C  
ATOM   3508  O   MET A 227     -41.787   5.781 -27.333  1.00  0.58           O  
ATOM   3509  CB  MET A 227     -44.096   3.555 -27.630  1.00  0.58           C  
ATOM   3510  CG  MET A 227     -45.484   3.142 -27.809  1.00  0.58           C  
ATOM   3511  SD  MET A 227     -45.638   1.927 -29.061  1.00  0.58           S  
ATOM   3512  CE  MET A 227     -45.504   2.938 -30.509  1.00  0.58           C  
ATOM   3513  H   MET A 227     -44.296   6.349 -28.049  1.00  0.58           H  
ATOM   3514  HA  MET A 227     -44.217   4.503 -25.718  1.00  0.58           H  
ATOM   3515 1HB  MET A 227     -43.694   3.775 -28.608  1.00  0.58           H  
ATOM   3516 2HB  MET A 227     -43.553   2.718 -27.228  1.00  0.58           H  
ATOM   3517 1HG  MET A 227     -45.892   2.763 -26.893  1.00  0.58           H  
ATOM   3518 2HG  MET A 227     -46.043   3.999 -28.114  1.00  0.58           H  
ATOM   3519 1HE  MET A 227     -45.562   2.327 -31.402  1.00  0.58           H  
ATOM   3520 2HE  MET A 227     -46.297   3.673 -30.519  1.00  0.58           H  
ATOM   3521 3HE  MET A 227     -44.576   3.443 -30.483  1.00  0.58           H  
ATOM   3522  N   THR A 228     -41.743   4.107 -25.811  1.00  0.59           N  
ATOM   3523  CA  THR A 228     -40.293   4.042 -25.751  1.00  0.59           C  
ATOM   3524  C   THR A 228     -39.861   2.631 -25.356  1.00  0.59           C  
ATOM   3525  O   THR A 228     -40.625   1.882 -24.750  1.00  0.59           O  
ATOM   3526  CB  THR A 228     -39.724   5.080 -24.773  1.00  0.59           C  
ATOM   3527  OG1 THR A 228     -38.308   5.132 -24.932  1.00  0.59           O  
ATOM   3528  CG2 THR A 228     -40.085   4.722 -23.319  1.00  0.59           C  
ATOM   3529  H   THR A 228     -42.308   3.498 -25.217  1.00  0.59           H  
ATOM   3530  HA  THR A 228     -39.883   4.254 -26.734  1.00  0.59           H  
ATOM   3531  HB  THR A 228     -40.138   6.060 -25.014  1.00  0.59           H  
ATOM   3532  HG1 THR A 228     -38.127   5.480 -25.841  1.00  0.59           H  
ATOM   3533 1HG2 THR A 228     -39.676   5.473 -22.645  1.00  0.59           H  
ATOM   3534 2HG2 THR A 228     -41.171   4.694 -23.214  1.00  0.59           H  
ATOM   3535 3HG2 THR A 228     -39.666   3.745 -23.073  1.00  0.59           H  
ATOM   3536  N   ILE A 229     -38.646   2.259 -25.712  1.00  0.62           N  
ATOM   3537  CA  ILE A 229     -38.101   0.977 -25.280  1.00  0.62           C  
ATOM   3538  C   ILE A 229     -37.075   1.209 -24.192  1.00  0.62           C  
ATOM   3539  O   ILE A 229     -36.128   1.979 -24.365  1.00  0.62           O  
ATOM   3540  CB  ILE A 229     -37.534   0.157 -26.448  1.00  0.62           C  
ATOM   3541  CG1 ILE A 229     -38.671  -0.189 -27.410  1.00  0.62           C  
ATOM   3542  CG2 ILE A 229     -36.825  -1.048 -25.938  1.00  0.62           C  
ATOM   3543  CD1 ILE A 229     -38.222  -0.797 -28.707  1.00  0.62           C  
ATOM   3544  H   ILE A 229     -38.074   2.905 -26.233  1.00  0.62           H  
ATOM   3545  HA  ILE A 229     -38.907   0.387 -24.848  1.00  0.62           H  
ATOM   3546  HB  ILE A 229     -36.825   0.767 -27.008  1.00  0.62           H  
ATOM   3547 1HG1 ILE A 229     -39.344  -0.883 -26.911  1.00  0.62           H  
ATOM   3548 2HG1 ILE A 229     -39.214   0.702 -27.625  1.00  0.62           H  
ATOM   3549 1HG2 ILE A 229     -36.418  -1.622 -26.771  1.00  0.62           H  
ATOM   3550 2HG2 ILE A 229     -36.022  -0.726 -25.295  1.00  0.62           H  
ATOM   3551 3HG2 ILE A 229     -37.517  -1.656 -25.376  1.00  0.62           H  
ATOM   3552 1HD1 ILE A 229     -39.092  -1.008 -29.330  1.00  0.62           H  
ATOM   3553 2HD1 ILE A 229     -37.566  -0.103 -29.224  1.00  0.62           H  
ATOM   3554 3HD1 ILE A 229     -37.682  -1.722 -28.512  1.00  0.62           H  
ATOM   3555  N   ASN A 230     -37.296   0.578 -23.046  1.00  0.65           N  
ATOM   3556  CA  ASN A 230     -36.426   0.833 -21.910  1.00  0.65           C  
ATOM   3557  C   ASN A 230     -36.505  -0.263 -20.864  1.00  0.65           C  
ATOM   3558  O   ASN A 230     -37.326  -1.180 -20.962  1.00  0.65           O  
ATOM   3559  CB  ASN A 230     -36.797   2.168 -21.294  1.00  0.65           C  
ATOM   3560  CG  ASN A 230     -35.685   2.904 -20.678  1.00  0.65           C  
ATOM   3561  OD1 ASN A 230     -34.715   2.313 -20.216  1.00  0.65           O  
ATOM   3562  ND2 ASN A 230     -35.818   4.199 -20.608  1.00  0.65           N  
ATOM   3563  H   ASN A 230     -38.088  -0.066 -22.984  1.00  0.65           H  
ATOM   3564  HA  ASN A 230     -35.403   0.866 -22.257  1.00  0.65           H  
ATOM   3565 1HB  ASN A 230     -37.302   2.805 -22.022  1.00  0.65           H  
ATOM   3566 2HB  ASN A 230     -37.481   1.972 -20.497  1.00  0.65           H  
ATOM   3567 1HD2 ASN A 230     -35.109   4.736 -20.138  1.00  0.65           H  
ATOM   3568 2HD2 ASN A 230     -36.631   4.646 -20.980  1.00  0.65           H  
ATOM   3569  N   GLY A 231     -35.618  -0.193 -19.878  1.00  0.69           N  
ATOM   3570  CA  GLY A 231     -35.645  -1.171 -18.807  1.00  0.69           C  
ATOM   3571  C   GLY A 231     -36.318  -0.635 -17.537  1.00  0.69           C  
ATOM   3572  O   GLY A 231     -36.670   0.544 -17.465  1.00  0.69           O  
ATOM   3573  H   GLY A 231     -34.963   0.582 -19.865  1.00  0.69           H  
ATOM   3574 1HA  GLY A 231     -36.189  -2.034 -19.183  1.00  0.69           H  
ATOM   3575 2HA  GLY A 231     -34.642  -1.507 -18.594  1.00  0.69           H  
ATOM   3576  N   PRO A 232     -36.427  -1.485 -16.500  1.00  0.74           N  
ATOM   3577  CA  PRO A 232     -37.033  -1.257 -15.191  1.00  0.74           C  
ATOM   3578  C   PRO A 232     -36.595  -0.031 -14.424  1.00  0.74           C  
ATOM   3579  O   PRO A 232     -37.390   0.626 -13.748  1.00  0.74           O  
ATOM   3580  CB  PRO A 232     -36.617  -2.521 -14.447  1.00  0.74           C  
ATOM   3581  CG  PRO A 232     -36.497  -3.555 -15.521  1.00  0.74           C  
ATOM   3582  CD  PRO A 232     -35.907  -2.852 -16.667  1.00  0.74           C  
ATOM   3583  HA  PRO A 232     -38.092  -1.233 -15.323  1.00  0.74           H  
ATOM   3584 1HB  PRO A 232     -35.668  -2.348 -13.909  1.00  0.74           H  
ATOM   3585 2HB  PRO A 232     -37.364  -2.776 -13.683  1.00  0.74           H  
ATOM   3586 1HG  PRO A 232     -35.857  -4.365 -15.217  1.00  0.74           H  
ATOM   3587 2HG  PRO A 232     -37.485  -3.986 -15.747  1.00  0.74           H  
ATOM   3588 1HD  PRO A 232     -34.806  -2.872 -16.608  1.00  0.74           H  
ATOM   3589 2HD  PRO A 232     -36.294  -3.350 -17.557  1.00  0.74           H  
ATOM   3590  N   TRP A 233     -35.346   0.351 -14.579  1.00  0.79           N  
ATOM   3591  CA  TRP A 233     -34.840   1.501 -13.856  1.00  0.79           C  
ATOM   3592  C   TRP A 233     -35.544   2.803 -14.247  1.00  0.79           C  
ATOM   3593  O   TRP A 233     -35.544   3.775 -13.488  1.00  0.79           O  
ATOM   3594  CB  TRP A 233     -33.353   1.652 -14.145  1.00  0.79           C  
ATOM   3595  CG  TRP A 233     -33.094   1.913 -15.592  1.00  0.79           C  
ATOM   3596  CD1 TRP A 233     -33.159   3.120 -16.204  1.00  0.79           C  
ATOM   3597  CD2 TRP A 233     -32.728   0.965 -16.618  1.00  0.79           C  
ATOM   3598  NE1 TRP A 233     -32.888   2.997 -17.524  1.00  0.79           N  
ATOM   3599  CE2 TRP A 233     -32.607   1.686 -17.804  1.00  0.79           C  
ATOM   3600  CE3 TRP A 233     -32.495  -0.412 -16.624  1.00  0.79           C  
ATOM   3601  CZ2 TRP A 233     -32.259   1.079 -19.002  1.00  0.79           C  
ATOM   3602  CZ3 TRP A 233     -32.136  -1.020 -17.819  1.00  0.79           C  
ATOM   3603  CH2 TRP A 233     -32.025  -0.290 -18.979  1.00  0.79           C  
ATOM   3604  H   TRP A 233     -34.717  -0.182 -15.160  1.00  0.79           H  
ATOM   3605  HA  TRP A 233     -34.986   1.325 -12.788  1.00  0.79           H  
ATOM   3606 1HB  TRP A 233     -32.945   2.478 -13.557  1.00  0.79           H  
ATOM   3607 2HB  TRP A 233     -32.826   0.743 -13.849  1.00  0.79           H  
ATOM   3608  HD1 TRP A 233     -33.417   4.055 -15.711  1.00  0.79           H  
ATOM   3609  HE1 TRP A 233     -32.920   3.780 -18.161  1.00  0.79           H  
ATOM   3610  HE3 TRP A 233     -32.584  -0.999 -15.708  1.00  0.79           H  
ATOM   3611  HZ2 TRP A 233     -32.167   1.643 -19.928  1.00  0.79           H  
ATOM   3612  HZ3 TRP A 233     -31.948  -2.096 -17.810  1.00  0.79           H  
ATOM   3613  HH2 TRP A 233     -31.747  -0.795 -19.888  1.00  0.79           H  
ATOM   3614  N   ALA A 234     -36.165   2.823 -15.434  1.00  0.84           N  
ATOM   3615  CA  ALA A 234     -36.801   4.019 -15.949  1.00  0.84           C  
ATOM   3616  C   ALA A 234     -38.157   4.261 -15.341  1.00  0.84           C  
ATOM   3617  O   ALA A 234     -38.713   5.355 -15.461  1.00  0.84           O  
ATOM   3618  CB  ALA A 234     -36.942   3.908 -17.445  1.00  0.84           C  
ATOM   3619  H   ALA A 234     -36.188   1.983 -16.016  1.00  0.84           H  
ATOM   3620  HA  ALA A 234     -36.162   4.869 -15.711  1.00  0.84           H  
ATOM   3621 1HB  ALA A 234     -37.386   4.820 -17.843  1.00  0.84           H  
ATOM   3622 2HB  ALA A 234     -35.954   3.761 -17.872  1.00  0.84           H  
ATOM   3623 3HB  ALA A 234     -37.577   3.054 -17.687  1.00  0.84           H  
ATOM   3624  N   TRP A 235     -38.706   3.266 -14.668  1.00  0.86           N  
ATOM   3625  CA  TRP A 235     -40.048   3.427 -14.153  1.00  0.86           C  
ATOM   3626  C   TRP A 235     -40.077   4.525 -13.112  1.00  0.86           C  
ATOM   3627  O   TRP A 235     -41.024   5.291 -13.048  1.00  0.86           O  
ATOM   3628  CB  TRP A 235     -40.552   2.116 -13.609  1.00  0.86           C  
ATOM   3629  CG  TRP A 235     -40.642   1.113 -14.681  1.00  0.86           C  
ATOM   3630  CD1 TRP A 235     -40.769   1.327 -16.029  1.00  0.86           C  
ATOM   3631  CD2 TRP A 235     -40.540  -0.284 -14.504  1.00  0.86           C  
ATOM   3632  NE1 TRP A 235     -40.744   0.136 -16.692  1.00  0.86           N  
ATOM   3633  CE2 TRP A 235     -40.602  -0.865 -15.776  1.00  0.86           C  
ATOM   3634  CE3 TRP A 235     -40.377  -1.087 -13.384  1.00  0.86           C  
ATOM   3635  CZ2 TRP A 235     -40.493  -2.233 -15.949  1.00  0.86           C  
ATOM   3636  CZ3 TRP A 235     -40.268  -2.428 -13.546  1.00  0.86           C  
ATOM   3637  CH2 TRP A 235     -40.314  -2.997 -14.783  1.00  0.86           C  
ATOM   3638  H   TRP A 235     -38.207   2.385 -14.520  1.00  0.86           H  
ATOM   3639  HA  TRP A 235     -40.703   3.720 -14.974  1.00  0.86           H  
ATOM   3640 1HB  TRP A 235     -39.867   1.745 -12.848  1.00  0.86           H  
ATOM   3641 2HB  TRP A 235     -41.526   2.246 -13.149  1.00  0.86           H  
ATOM   3642  HD1 TRP A 235     -40.853   2.302 -16.501  1.00  0.86           H  
ATOM   3643  HE1 TRP A 235     -40.797   0.023 -17.698  1.00  0.86           H  
ATOM   3644  HE3 TRP A 235     -40.323  -0.644 -12.392  1.00  0.86           H  
ATOM   3645  HZ2 TRP A 235     -40.523  -2.712 -16.929  1.00  0.86           H  
ATOM   3646  HZ3 TRP A 235     -40.131  -3.025 -12.659  1.00  0.86           H  
ATOM   3647  HH2 TRP A 235     -40.210  -4.069 -14.852  1.00  0.86           H  
ATOM   3648  N   SER A 236     -39.025   4.643 -12.306  1.00  0.88           N  
ATOM   3649  CA  SER A 236     -39.002   5.685 -11.288  1.00  0.88           C  
ATOM   3650  C   SER A 236     -39.095   7.068 -11.934  1.00  0.88           C  
ATOM   3651  O   SER A 236     -39.832   7.948 -11.468  1.00  0.88           O  
ATOM   3652  CB  SER A 236     -37.741   5.581 -10.460  1.00  0.88           C  
ATOM   3653  OG  SER A 236     -37.701   6.578  -9.475  1.00  0.88           O  
ATOM   3654  H   SER A 236     -38.245   4.006 -12.404  1.00  0.88           H  
ATOM   3655  HA  SER A 236     -39.868   5.552 -10.636  1.00  0.88           H  
ATOM   3656 1HB  SER A 236     -37.714   4.618  -9.990  1.00  0.88           H  
ATOM   3657 2HB  SER A 236     -36.865   5.659 -11.107  1.00  0.88           H  
ATOM   3658  HG  SER A 236     -37.543   7.407  -9.936  1.00  0.88           H  
ATOM   3659  N   ASN A 237     -38.334   7.271 -13.012  1.00  0.87           N  
ATOM   3660  CA  ASN A 237     -38.313   8.560 -13.689  1.00  0.87           C  
ATOM   3661  C   ASN A 237     -39.671   8.863 -14.316  1.00  0.87           C  
ATOM   3662  O   ASN A 237     -40.159  10.002 -14.273  1.00  0.87           O  
ATOM   3663  CB  ASN A 237     -37.215   8.555 -14.738  1.00  0.87           C  
ATOM   3664  CG  ASN A 237     -35.836   8.593 -14.103  1.00  0.87           C  
ATOM   3665  OD1 ASN A 237     -35.691   9.016 -12.946  1.00  0.87           O  
ATOM   3666  ND2 ASN A 237     -34.829   8.157 -14.820  1.00  0.87           N  
ATOM   3667  H   ASN A 237     -37.769   6.511 -13.370  1.00  0.87           H  
ATOM   3668  HA  ASN A 237     -38.107   9.339 -12.955  1.00  0.87           H  
ATOM   3669 1HB  ASN A 237     -37.297   7.654 -15.353  1.00  0.87           H  
ATOM   3670 2HB  ASN A 237     -37.329   9.413 -15.399  1.00  0.87           H  
ATOM   3671 1HD2 ASN A 237     -33.904   8.159 -14.438  1.00  0.87           H  
ATOM   3672 2HD2 ASN A 237     -34.974   7.825 -15.773  1.00  0.87           H  
ATOM   3673  N   ILE A 238     -40.310   7.828 -14.846  1.00  0.85           N  
ATOM   3674  CA  ILE A 238     -41.589   8.022 -15.490  1.00  0.85           C  
ATOM   3675  C   ILE A 238     -42.666   8.278 -14.428  1.00  0.85           C  
ATOM   3676  O   ILE A 238     -43.470   9.200 -14.558  1.00  0.85           O  
ATOM   3677  CB  ILE A 238     -41.983   6.834 -16.351  1.00  0.85           C  
ATOM   3678  CG1 ILE A 238     -41.011   6.624 -17.490  1.00  0.85           C  
ATOM   3679  CG2 ILE A 238     -43.270   7.201 -16.975  1.00  0.85           C  
ATOM   3680  CD1 ILE A 238     -41.206   5.316 -18.156  1.00  0.85           C  
ATOM   3681  H   ILE A 238     -39.870   6.907 -14.856  1.00  0.85           H  
ATOM   3682  HA  ILE A 238     -41.527   8.898 -16.131  1.00  0.85           H  
ATOM   3683  HB  ILE A 238     -42.065   5.922 -15.753  1.00  0.85           H  
ATOM   3684 1HG1 ILE A 238     -41.152   7.407 -18.223  1.00  0.85           H  
ATOM   3685 2HG1 ILE A 238     -39.992   6.686 -17.116  1.00  0.85           H  
ATOM   3686 1HG2 ILE A 238     -43.579   6.396 -17.606  1.00  0.85           H  
ATOM   3687 2HG2 ILE A 238     -44.012   7.388 -16.202  1.00  0.85           H  
ATOM   3688 3HG2 ILE A 238     -43.128   8.107 -17.569  1.00  0.85           H  
ATOM   3689 1HD1 ILE A 238     -40.496   5.209 -18.976  1.00  0.85           H  
ATOM   3690 2HD1 ILE A 238     -41.052   4.517 -17.433  1.00  0.85           H  
ATOM   3691 3HD1 ILE A 238     -42.219   5.275 -18.537  1.00  0.85           H  
ATOM   3692  N   ASP A 239     -42.661   7.498 -13.338  1.00  0.82           N  
ATOM   3693  CA  ASP A 239     -43.639   7.705 -12.272  1.00  0.82           C  
ATOM   3694  C   ASP A 239     -43.523   9.141 -11.752  1.00  0.82           C  
ATOM   3695  O   ASP A 239     -44.533   9.822 -11.569  1.00  0.82           O  
ATOM   3696  CB  ASP A 239     -43.407   6.733 -11.087  1.00  0.82           C  
ATOM   3697  CG  ASP A 239     -43.787   5.244 -11.351  1.00  0.82           C  
ATOM   3698  OD1 ASP A 239     -44.440   4.991 -12.324  1.00  0.82           O  
ATOM   3699  OD2 ASP A 239     -43.455   4.378 -10.554  1.00  0.82           O  
ATOM   3700  H   ASP A 239     -41.982   6.753 -13.254  1.00  0.82           H  
ATOM   3701  HA  ASP A 239     -44.640   7.554 -12.676  1.00  0.82           H  
ATOM   3702 1HB  ASP A 239     -42.348   6.764 -10.819  1.00  0.82           H  
ATOM   3703 2HB  ASP A 239     -43.966   7.087 -10.221  1.00  0.82           H  
ATOM   3704  N   THR A 240     -42.288   9.638 -11.625  1.00  0.77           N  
ATOM   3705  CA  THR A 240     -42.017  10.993 -11.156  1.00  0.77           C  
ATOM   3706  C   THR A 240     -42.647  12.044 -12.074  1.00  0.77           C  
ATOM   3707  O   THR A 240     -43.205  13.036 -11.601  1.00  0.77           O  
ATOM   3708  CB  THR A 240     -40.505  11.240 -11.031  1.00  0.77           C  
ATOM   3709  OG1 THR A 240     -39.945  10.316 -10.081  1.00  0.77           O  
ATOM   3710  CG2 THR A 240     -40.242  12.661 -10.573  1.00  0.77           C  
ATOM   3711  H   THR A 240     -41.487   9.029 -11.802  1.00  0.77           H  
ATOM   3712  HA  THR A 240     -42.459  11.104 -10.166  1.00  0.77           H  
ATOM   3713  HB  THR A 240     -40.033  11.083 -11.995  1.00  0.77           H  
ATOM   3714  HG1 THR A 240     -40.004   9.403 -10.454  1.00  0.77           H  
ATOM   3715 1HG2 THR A 240     -39.169  12.820 -10.493  1.00  0.77           H  
ATOM   3716 2HG2 THR A 240     -40.661  13.358 -11.299  1.00  0.77           H  
ATOM   3717 3HG2 THR A 240     -40.709  12.823  -9.603  1.00  0.77           H  
ATOM   3718  N   SER A 241     -42.568  11.820 -13.394  1.00  0.72           N  
ATOM   3719  CA  SER A 241     -43.123  12.734 -14.401  1.00  0.72           C  
ATOM   3720  C   SER A 241     -44.649  12.744 -14.414  1.00  0.72           C  
ATOM   3721  O   SER A 241     -45.265  13.578 -15.079  1.00  0.72           O  
ATOM   3722  CB  SER A 241     -42.701  12.331 -15.795  1.00  0.72           C  
ATOM   3723  OG  SER A 241     -43.376  11.166 -16.227  1.00  0.72           O  
ATOM   3724  H   SER A 241     -42.063  10.990 -13.716  1.00  0.72           H  
ATOM   3725  HA  SER A 241     -42.770  13.741 -14.184  1.00  0.72           H  
ATOM   3726 1HB  SER A 241     -42.893  13.144 -16.494  1.00  0.72           H  
ATOM   3727 2HB  SER A 241     -41.628  12.140 -15.797  1.00  0.72           H  
ATOM   3728  HG  SER A 241     -43.292  10.526 -15.519  1.00  0.72           H  
ATOM   3729  N   ALA A 242     -45.253  11.767 -13.740  1.00  0.67           N  
ATOM   3730  CA  ALA A 242     -46.683  11.521 -13.687  1.00  0.67           C  
ATOM   3731  C   ALA A 242     -47.288  11.125 -15.038  1.00  0.67           C  
ATOM   3732  O   ALA A 242     -48.511  11.152 -15.190  1.00  0.67           O  
ATOM   3733  CB  ALA A 242     -47.413  12.744 -13.143  1.00  0.67           C  
ATOM   3734  H   ALA A 242     -44.689  11.131 -13.181  1.00  0.67           H  
ATOM   3735  HA  ALA A 242     -46.837  10.690 -12.999  1.00  0.67           H  
ATOM   3736 1HB  ALA A 242     -48.473  12.515 -13.056  1.00  0.67           H  
ATOM   3737 2HB  ALA A 242     -47.012  12.991 -12.160  1.00  0.67           H  
ATOM   3738 3HB  ALA A 242     -47.291  13.593 -13.802  1.00  0.67           H  
ATOM   3739  N   VAL A 243     -46.473  10.671 -15.995  1.00  0.63           N  
ATOM   3740  CA  VAL A 243     -47.048  10.123 -17.221  1.00  0.63           C  
ATOM   3741  C   VAL A 243     -47.837   8.861 -16.906  1.00  0.63           C  
ATOM   3742  O   VAL A 243     -47.400   8.013 -16.133  1.00  0.63           O  
ATOM   3743  CB  VAL A 243     -45.974   9.819 -18.295  1.00  0.63           C  
ATOM   3744  CG1 VAL A 243     -46.583   9.048 -19.479  1.00  0.63           C  
ATOM   3745  CG2 VAL A 243     -45.421  11.120 -18.827  1.00  0.63           C  
ATOM   3746  H   VAL A 243     -45.456  10.725 -15.889  1.00  0.63           H  
ATOM   3747  HA  VAL A 243     -47.732  10.863 -17.638  1.00  0.63           H  
ATOM   3748  HB  VAL A 243     -45.185   9.227 -17.859  1.00  0.63           H  
ATOM   3749 1HG1 VAL A 243     -45.812   8.861 -20.224  1.00  0.63           H  
ATOM   3750 2HG1 VAL A 243     -46.987   8.102 -19.143  1.00  0.63           H  
ATOM   3751 3HG1 VAL A 243     -47.373   9.640 -19.918  1.00  0.63           H  
ATOM   3752 1HG2 VAL A 243     -44.674  10.904 -19.582  1.00  0.63           H  
ATOM   3753 2HG2 VAL A 243     -46.222  11.703 -19.274  1.00  0.63           H  
ATOM   3754 3HG2 VAL A 243     -44.971  11.697 -18.026  1.00  0.63           H  
ATOM   3755  N   ASN A 244     -49.030   8.759 -17.477  1.00  0.60           N  
ATOM   3756  CA  ASN A 244     -49.887   7.594 -17.290  1.00  0.60           C  
ATOM   3757  C   ASN A 244     -49.385   6.510 -18.239  1.00  0.60           C  
ATOM   3758  O   ASN A 244     -49.639   6.594 -19.442  1.00  0.60           O  
ATOM   3759  CB  ASN A 244     -51.336   7.958 -17.614  1.00  0.60           C  
ATOM   3760  CG  ASN A 244     -52.354   6.857 -17.317  1.00  0.60           C  
ATOM   3761  OD1 ASN A 244     -52.051   5.900 -16.588  1.00  0.60           O  
ATOM   3762  ND2 ASN A 244     -53.552   6.969 -17.875  1.00  0.60           N  
ATOM   3763  H   ASN A 244     -49.346   9.513 -18.070  1.00  0.60           H  
ATOM   3764  HA  ASN A 244     -49.799   7.230 -16.266  1.00  0.60           H  
ATOM   3765 1HB  ASN A 244     -51.617   8.847 -17.049  1.00  0.60           H  
ATOM   3766 2HB  ASN A 244     -51.414   8.217 -18.674  1.00  0.60           H  
ATOM   3767 1HD2 ASN A 244     -54.246   6.274 -17.710  1.00  0.60           H  
ATOM   3768 2HD2 ASN A 244     -53.782   7.752 -18.504  1.00  0.60           H  
ATOM   3769  N   TYR A 245     -48.649   5.524 -17.730  1.00  0.58           N  
ATOM   3770  CA  TYR A 245     -48.027   4.582 -18.650  1.00  0.58           C  
ATOM   3771  C   TYR A 245     -48.208   3.144 -18.232  1.00  0.58           C  
ATOM   3772  O   TYR A 245     -48.533   2.840 -17.079  1.00  0.58           O  
ATOM   3773  CB  TYR A 245     -46.507   4.829 -18.748  1.00  0.58           C  
ATOM   3774  CG  TYR A 245     -45.746   4.379 -17.540  1.00  0.58           C  
ATOM   3775  CD1 TYR A 245     -45.126   3.135 -17.519  1.00  0.58           C  
ATOM   3776  CD2 TYR A 245     -45.694   5.162 -16.459  1.00  0.58           C  
ATOM   3777  CE1 TYR A 245     -44.430   2.725 -16.403  1.00  0.58           C  
ATOM   3778  CE2 TYR A 245     -45.016   4.769 -15.348  1.00  0.58           C  
ATOM   3779  CZ  TYR A 245     -44.380   3.559 -15.312  1.00  0.58           C  
ATOM   3780  OH  TYR A 245     -43.702   3.192 -14.191  1.00  0.58           O  
ATOM   3781  H   TYR A 245     -48.479   5.474 -16.734  1.00  0.58           H  
ATOM   3782  HA  TYR A 245     -48.493   4.705 -19.615  1.00  0.58           H  
ATOM   3783 1HB  TYR A 245     -46.103   4.297 -19.604  1.00  0.58           H  
ATOM   3784 2HB  TYR A 245     -46.315   5.882 -18.899  1.00  0.58           H  
ATOM   3785  HD1 TYR A 245     -45.189   2.493 -18.383  1.00  0.58           H  
ATOM   3786  HD2 TYR A 245     -46.180   6.112 -16.474  1.00  0.58           H  
ATOM   3787  HE1 TYR A 245     -43.933   1.760 -16.381  1.00  0.58           H  
ATOM   3788  HE2 TYR A 245     -44.982   5.433 -14.491  1.00  0.58           H  
ATOM   3789  HH  TYR A 245     -43.888   3.854 -13.473  1.00  0.58           H  
ATOM   3790  N   GLY A 246     -47.999   2.256 -19.190  1.00  0.57           N  
ATOM   3791  CA  GLY A 246     -47.998   0.833 -18.933  1.00  0.57           C  
ATOM   3792  C   GLY A 246     -46.747   0.220 -19.513  1.00  0.57           C  
ATOM   3793  O   GLY A 246     -46.007   0.871 -20.256  1.00  0.57           O  
ATOM   3794  H   GLY A 246     -47.796   2.610 -20.122  1.00  0.57           H  
ATOM   3795 1HA  GLY A 246     -48.039   0.646 -17.861  1.00  0.57           H  
ATOM   3796 2HA  GLY A 246     -48.876   0.376 -19.385  1.00  0.57           H  
ATOM   3797  N   VAL A 247     -46.514  -1.041 -19.191  1.00  0.57           N  
ATOM   3798  CA  VAL A 247     -45.358  -1.740 -19.719  1.00  0.57           C  
ATOM   3799  C   VAL A 247     -45.802  -3.078 -20.285  1.00  0.57           C  
ATOM   3800  O   VAL A 247     -46.535  -3.821 -19.627  1.00  0.57           O  
ATOM   3801  CB  VAL A 247     -44.312  -1.959 -18.622  1.00  0.57           C  
ATOM   3802  CG1 VAL A 247     -43.102  -2.661 -19.196  1.00  0.57           C  
ATOM   3803  CG2 VAL A 247     -43.941  -0.636 -17.972  1.00  0.57           C  
ATOM   3804  H   VAL A 247     -47.153  -1.527 -18.577  1.00  0.57           H  
ATOM   3805  HA  VAL A 247     -44.915  -1.151 -20.519  1.00  0.57           H  
ATOM   3806  HB  VAL A 247     -44.730  -2.610 -17.883  1.00  0.57           H  
ATOM   3807 1HG1 VAL A 247     -42.378  -2.844 -18.409  1.00  0.57           H  
ATOM   3808 2HG1 VAL A 247     -43.395  -3.608 -19.634  1.00  0.57           H  
ATOM   3809 3HG1 VAL A 247     -42.653  -2.032 -19.969  1.00  0.57           H  
ATOM   3810 1HG2 VAL A 247     -43.218  -0.815 -17.190  1.00  0.57           H  
ATOM   3811 2HG2 VAL A 247     -43.528   0.022 -18.703  1.00  0.57           H  
ATOM   3812 3HG2 VAL A 247     -44.818  -0.175 -17.541  1.00  0.57           H  
ATOM   3813  N   THR A 248     -45.360  -3.381 -21.495  1.00  0.57           N  
ATOM   3814  CA  THR A 248     -45.718  -4.628 -22.138  1.00  0.57           C  
ATOM   3815  C   THR A 248     -44.533  -5.304 -22.828  1.00  0.57           C  
ATOM   3816  O   THR A 248     -43.370  -4.905 -22.678  1.00  0.57           O  
ATOM   3817  CB  THR A 248     -46.894  -4.393 -23.133  1.00  0.57           C  
ATOM   3818  OG1 THR A 248     -47.392  -5.663 -23.593  1.00  0.57           O  
ATOM   3819  CG2 THR A 248     -46.470  -3.539 -24.309  1.00  0.57           C  
ATOM   3820  H   THR A 248     -44.767  -2.711 -21.982  1.00  0.57           H  
ATOM   3821  HA  THR A 248     -46.077  -5.313 -21.370  1.00  0.57           H  
ATOM   3822  HB  THR A 248     -47.696  -3.880 -22.605  1.00  0.57           H  
ATOM   3823  HG1 THR A 248     -46.766  -6.032 -24.230  1.00  0.57           H  
ATOM   3824 1HG2 THR A 248     -47.317  -3.385 -24.972  1.00  0.57           H  
ATOM   3825 2HG2 THR A 248     -46.111  -2.573 -23.945  1.00  0.57           H  
ATOM   3826 3HG2 THR A 248     -45.677  -4.040 -24.856  1.00  0.57           H  
ATOM   3827  N   VAL A 249     -44.845  -6.376 -23.533  1.00  0.58           N  
ATOM   3828  CA  VAL A 249     -43.857  -7.174 -24.228  1.00  0.58           C  
ATOM   3829  C   VAL A 249     -43.511  -6.528 -25.551  1.00  0.58           C  
ATOM   3830  O   VAL A 249     -44.391  -6.031 -26.254  1.00  0.58           O  
ATOM   3831  CB  VAL A 249     -44.322  -8.633 -24.352  1.00  0.58           C  
ATOM   3832  CG1 VAL A 249     -43.353  -9.452 -25.192  1.00  0.58           C  
ATOM   3833  CG2 VAL A 249     -44.385  -9.218 -22.933  1.00  0.58           C  
ATOM   3834  H   VAL A 249     -45.826  -6.603 -23.593  1.00  0.58           H  
ATOM   3835  HA  VAL A 249     -42.961  -7.195 -23.633  1.00  0.58           H  
ATOM   3836  HB  VAL A 249     -45.302  -8.671 -24.826  1.00  0.58           H  
ATOM   3837 1HG1 VAL A 249     -43.701 -10.482 -25.245  1.00  0.58           H  
ATOM   3838 2HG1 VAL A 249     -43.295  -9.040 -26.198  1.00  0.58           H  
ATOM   3839 3HG1 VAL A 249     -42.368  -9.431 -24.734  1.00  0.58           H  
ATOM   3840 1HG2 VAL A 249     -44.717 -10.256 -22.972  1.00  0.58           H  
ATOM   3841 2HG2 VAL A 249     -43.391  -9.175 -22.475  1.00  0.58           H  
ATOM   3842 3HG2 VAL A 249     -45.084  -8.645 -22.322  1.00  0.58           H  
ATOM   3843  N   LEU A 250     -42.223  -6.488 -25.854  1.00  0.59           N  
ATOM   3844  CA  LEU A 250     -41.758  -5.857 -27.070  1.00  0.59           C  
ATOM   3845  C   LEU A 250     -42.455  -6.492 -28.281  1.00  0.59           C  
ATOM   3846  O   LEU A 250     -42.666  -7.704 -28.300  1.00  0.59           O  
ATOM   3847  CB  LEU A 250     -40.237  -6.017 -27.179  1.00  0.59           C  
ATOM   3848  CG  LEU A 250     -39.405  -5.238 -26.180  1.00  0.59           C  
ATOM   3849  CD1 LEU A 250     -37.955  -5.608 -26.317  1.00  0.59           C  
ATOM   3850  CD2 LEU A 250     -39.585  -3.791 -26.426  1.00  0.59           C  
ATOM   3851  H   LEU A 250     -41.555  -6.918 -25.219  1.00  0.59           H  
ATOM   3852  HA  LEU A 250     -41.994  -4.806 -26.989  1.00  0.59           H  
ATOM   3853 1HB  LEU A 250     -39.999  -7.068 -27.028  1.00  0.59           H  
ATOM   3854 2HB  LEU A 250     -39.920  -5.723 -28.175  1.00  0.59           H  
ATOM   3855  HG  LEU A 250     -39.724  -5.484 -25.178  1.00  0.59           H  
ATOM   3856 1HD1 LEU A 250     -37.368  -5.049 -25.594  1.00  0.59           H  
ATOM   3857 2HD1 LEU A 250     -37.840  -6.672 -26.133  1.00  0.59           H  
ATOM   3858 3HD1 LEU A 250     -37.623  -5.369 -27.317  1.00  0.59           H  
ATOM   3859 1HD2 LEU A 250     -39.003  -3.242 -25.710  1.00  0.59           H  
ATOM   3860 2HD2 LEU A 250     -39.256  -3.548 -27.434  1.00  0.59           H  
ATOM   3861 3HD2 LEU A 250     -40.614  -3.545 -26.318  1.00  0.59           H  
ATOM   3862  N   PRO A 251     -42.794  -5.696 -29.314  1.00  0.60           N  
ATOM   3863  CA  PRO A 251     -43.525  -6.094 -30.507  1.00  0.60           C  
ATOM   3864  C   PRO A 251     -42.757  -7.038 -31.423  1.00  0.60           C  
ATOM   3865  O   PRO A 251     -41.528  -7.152 -31.364  1.00  0.60           O  
ATOM   3866  CB  PRO A 251     -43.827  -4.748 -31.179  1.00  0.60           C  
ATOM   3867  CG  PRO A 251     -42.763  -3.791 -30.675  1.00  0.60           C  
ATOM   3868  CD  PRO A 251     -42.442  -4.254 -29.279  1.00  0.60           C  
ATOM   3869  HA  PRO A 251     -44.466  -6.569 -30.196  1.00  0.60           H  
ATOM   3870 1HB  PRO A 251     -43.795  -4.876 -32.263  1.00  0.60           H  
ATOM   3871 2HB  PRO A 251     -44.854  -4.427 -30.926  1.00  0.60           H  
ATOM   3872 1HG  PRO A 251     -41.905  -3.799 -31.325  1.00  0.60           H  
ATOM   3873 2HG  PRO A 251     -43.155  -2.761 -30.698  1.00  0.60           H  
ATOM   3874 1HD  PRO A 251     -41.372  -4.099 -29.093  1.00  0.60           H  
ATOM   3875 2HD  PRO A 251     -43.073  -3.729 -28.567  1.00  0.60           H  
ATOM   3876  N   THR A 252     -43.524  -7.742 -32.237  1.00  0.61           N  
ATOM   3877  CA  THR A 252     -43.024  -8.681 -33.218  1.00  0.61           C  
ATOM   3878  C   THR A 252     -42.547  -8.020 -34.515  1.00  0.61           C  
ATOM   3879  O   THR A 252     -42.798  -6.843 -34.760  1.00  0.61           O  
ATOM   3880  CB  THR A 252     -44.135  -9.715 -33.523  1.00  0.61           C  
ATOM   3881  OG1 THR A 252     -45.288  -9.015 -34.033  1.00  0.61           O  
ATOM   3882  CG2 THR A 252     -44.527 -10.499 -32.287  1.00  0.61           C  
ATOM   3883  H   THR A 252     -44.529  -7.595 -32.202  1.00  0.61           H  
ATOM   3884  HA  THR A 252     -42.178  -9.188 -32.766  1.00  0.61           H  
ATOM   3885  HB  THR A 252     -43.787 -10.404 -34.288  1.00  0.61           H  
ATOM   3886  HG1 THR A 252     -45.668  -8.470 -33.297  1.00  0.61           H  
ATOM   3887 1HG2 THR A 252     -45.312 -11.207 -32.543  1.00  0.61           H  
ATOM   3888 2HG2 THR A 252     -43.673 -11.035 -31.912  1.00  0.61           H  
ATOM   3889 3HG2 THR A 252     -44.892  -9.808 -31.524  1.00  0.61           H  
ATOM   3890  N   PHE A 253     -41.857  -8.769 -35.356  1.00  0.61           N  
ATOM   3891  CA  PHE A 253     -41.417  -8.273 -36.657  1.00  0.61           C  
ATOM   3892  C   PHE A 253     -41.345  -9.425 -37.642  1.00  0.61           C  
ATOM   3893  O   PHE A 253     -40.734 -10.452 -37.357  1.00  0.61           O  
ATOM   3894  CB  PHE A 253     -40.077  -7.551 -36.535  1.00  0.61           C  
ATOM   3895  CG  PHE A 253     -39.634  -6.958 -37.811  1.00  0.61           C  
ATOM   3896  CD1 PHE A 253     -40.354  -5.939 -38.388  1.00  0.61           C  
ATOM   3897  CD2 PHE A 253     -38.480  -7.387 -38.426  1.00  0.61           C  
ATOM   3898  CE1 PHE A 253     -39.951  -5.383 -39.555  1.00  0.61           C  
ATOM   3899  CE2 PHE A 253     -38.060  -6.821 -39.593  1.00  0.61           C  
ATOM   3900  CZ  PHE A 253     -38.803  -5.822 -40.166  1.00  0.61           C  
ATOM   3901  H   PHE A 253     -41.648  -9.720 -35.077  1.00  0.61           H  
ATOM   3902  HA  PHE A 253     -42.154  -7.560 -37.029  1.00  0.61           H  
ATOM   3903 1HB  PHE A 253     -40.154  -6.760 -35.795  1.00  0.61           H  
ATOM   3904 2HB  PHE A 253     -39.309  -8.251 -36.197  1.00  0.61           H  
ATOM   3905  HD1 PHE A 253     -41.259  -5.593 -37.912  1.00  0.61           H  
ATOM   3906  HD2 PHE A 253     -37.890  -8.189 -37.970  1.00  0.61           H  
ATOM   3907  HE1 PHE A 253     -40.547  -4.594 -40.001  1.00  0.61           H  
ATOM   3908  HE2 PHE A 253     -37.138  -7.181 -40.064  1.00  0.61           H  
ATOM   3909  HZ  PHE A 253     -38.480  -5.380 -41.102  1.00  0.61           H  
ATOM   3910  N   LYS A 254     -42.052  -9.327 -38.769  1.00  0.62           N  
ATOM   3911  CA  LYS A 254     -42.088 -10.433 -39.719  1.00  0.62           C  
ATOM   3912  C   LYS A 254     -42.514 -11.743 -39.039  1.00  0.62           C  
ATOM   3913  O   LYS A 254     -42.031 -12.827 -39.369  1.00  0.62           O  
ATOM   3914  CB  LYS A 254     -40.727 -10.590 -40.411  1.00  0.62           C  
ATOM   3915  CG  LYS A 254     -40.306  -9.405 -41.271  1.00  0.62           C  
ATOM   3916  CD  LYS A 254     -38.993  -9.712 -42.002  1.00  0.62           C  
ATOM   3917  CE  LYS A 254     -38.564  -8.575 -42.917  1.00  0.62           C  
ATOM   3918  NZ  LYS A 254     -39.517  -8.391 -44.052  1.00  0.62           N  
ATOM   3919  H   LYS A 254     -42.570  -8.478 -39.021  1.00  0.62           H  
ATOM   3920  HA  LYS A 254     -42.831 -10.196 -40.483  1.00  0.62           H  
ATOM   3921 1HB  LYS A 254     -39.938 -10.751 -39.672  1.00  0.62           H  
ATOM   3922 2HB  LYS A 254     -40.749 -11.469 -41.049  1.00  0.62           H  
ATOM   3923 1HG  LYS A 254     -41.088  -9.183 -41.997  1.00  0.62           H  
ATOM   3924 2HG  LYS A 254     -40.175  -8.537 -40.639  1.00  0.62           H  
ATOM   3925 1HD  LYS A 254     -38.203  -9.877 -41.255  1.00  0.62           H  
ATOM   3926 2HD  LYS A 254     -39.106 -10.621 -42.591  1.00  0.62           H  
ATOM   3927 1HE  LYS A 254     -38.519  -7.660 -42.352  1.00  0.62           H  
ATOM   3928 2HE  LYS A 254     -37.574  -8.792 -43.315  1.00  0.62           H  
ATOM   3929 1HZ  LYS A 254     -39.204  -7.630 -44.638  1.00  0.62           H  
ATOM   3930 2HZ  LYS A 254     -39.560  -9.241 -44.599  1.00  0.62           H  
ATOM   3931 3HZ  LYS A 254     -40.437  -8.179 -43.687  1.00  0.62           H  
ATOM   3932  N   GLY A 255     -43.436 -11.625 -38.082  1.00  0.63           N  
ATOM   3933  CA  GLY A 255     -43.996 -12.750 -37.342  1.00  0.63           C  
ATOM   3934  C   GLY A 255     -43.126 -13.247 -36.176  1.00  0.63           C  
ATOM   3935  O   GLY A 255     -43.544 -14.141 -35.439  1.00  0.63           O  
ATOM   3936  H   GLY A 255     -43.769 -10.696 -37.868  1.00  0.63           H  
ATOM   3937 1HA  GLY A 255     -44.973 -12.459 -36.954  1.00  0.63           H  
ATOM   3938 2HA  GLY A 255     -44.172 -13.573 -38.032  1.00  0.63           H  
ATOM   3939  N   GLN A 256     -41.938 -12.675 -35.990  1.00  0.64           N  
ATOM   3940  CA  GLN A 256     -41.045 -13.133 -34.932  1.00  0.64           C  
ATOM   3941  C   GLN A 256     -41.110 -12.178 -33.749  1.00  0.64           C  
ATOM   3942  O   GLN A 256     -41.463 -11.033 -33.943  1.00  0.64           O  
ATOM   3943  CB  GLN A 256     -39.609 -13.171 -35.446  1.00  0.64           C  
ATOM   3944  CG  GLN A 256     -39.401 -14.025 -36.662  1.00  0.64           C  
ATOM   3945  CD  GLN A 256     -39.721 -15.468 -36.421  1.00  0.64           C  
ATOM   3946  OE1 GLN A 256     -39.165 -16.120 -35.524  1.00  0.64           O  
ATOM   3947  NE2 GLN A 256     -40.628 -15.998 -37.233  1.00  0.64           N  
ATOM   3948  H   GLN A 256     -41.617 -11.936 -36.611  1.00  0.64           H  
ATOM   3949  HA  GLN A 256     -41.349 -14.133 -34.654  1.00  0.64           H  
ATOM   3950 1HB  GLN A 256     -39.294 -12.153 -35.706  1.00  0.64           H  
ATOM   3951 2HB  GLN A 256     -38.937 -13.517 -34.665  1.00  0.64           H  
ATOM   3952 1HG  GLN A 256     -40.044 -13.649 -37.464  1.00  0.64           H  
ATOM   3953 2HG  GLN A 256     -38.353 -13.942 -36.958  1.00  0.64           H  
ATOM   3954 1HE2 GLN A 256     -40.892 -16.956 -37.135  1.00  0.64           H  
ATOM   3955 2HE2 GLN A 256     -41.048 -15.432 -37.951  1.00  0.64           H  
ATOM   3956  N   PRO A 257     -40.797 -12.586 -32.513  1.00  0.65           N  
ATOM   3957  CA  PRO A 257     -40.661 -11.699 -31.360  1.00  0.65           C  
ATOM   3958  C   PRO A 257     -39.491 -10.746 -31.573  1.00  0.65           C  
ATOM   3959  O   PRO A 257     -39.085 -10.726 -32.724  1.00  0.65           O  
ATOM   3960  CB  PRO A 257     -40.385 -12.679 -30.218  1.00  0.65           C  
ATOM   3961  CG  PRO A 257     -40.920 -14.013 -30.691  1.00  0.65           C  
ATOM   3962  CD  PRO A 257     -40.718 -14.019 -32.194  1.00  0.65           C  
ATOM   3963  HA  PRO A 257     -41.585 -11.141 -31.187  1.00  0.65           H  
ATOM   3964 1HB  PRO A 257     -39.306 -12.708 -30.004  1.00  0.65           H  
ATOM   3965 2HB  PRO A 257     -40.867 -12.318 -29.294  1.00  0.65           H  
ATOM   3966 1HG  PRO A 257     -40.377 -14.825 -30.178  1.00  0.65           H  
ATOM   3967 2HG  PRO A 257     -41.977 -14.111 -30.406  1.00  0.65           H  
ATOM   3968 1HD  PRO A 257     -39.744 -14.438 -32.480  1.00  0.65           H  
ATOM   3969 2HD  PRO A 257     -41.560 -14.580 -32.618  1.00  0.65           H  
ATOM   3970  N   SER A 258     -39.629  -9.592 -30.921  1.00  0.67           N  
ATOM   3971  CA  SER A 258     -38.359  -8.992 -30.531  1.00  0.67           C  
ATOM   3972  C   SER A 258     -37.619  -9.914 -29.603  1.00  0.67           C  
ATOM   3973  O   SER A 258     -38.241 -10.644 -28.838  1.00  0.67           O  
ATOM   3974  CB  SER A 258     -38.558  -7.672 -29.875  1.00  0.67           C  
ATOM   3975  OG  SER A 258     -39.091  -6.743 -30.750  1.00  0.67           O  
ATOM   3976  H   SER A 258     -40.248  -8.887 -31.333  1.00  0.67           H  
ATOM   3977  HA  SER A 258     -37.758  -8.842 -31.418  1.00  0.67           H  
ATOM   3978 1HB  SER A 258     -39.224  -7.814 -29.049  1.00  0.67           H  
ATOM   3979 2HB  SER A 258     -37.617  -7.316 -29.489  1.00  0.67           H  
ATOM   3980  HG  SER A 258     -40.000  -7.051 -30.943  1.00  0.67           H  
ATOM   3981  N   LYS A 259     -36.298  -9.891 -29.676  1.00  0.69           N  
ATOM   3982  CA  LYS A 259     -35.487 -10.768 -28.838  1.00  0.69           C  
ATOM   3983  C   LYS A 259     -34.385  -9.977 -28.112  1.00  0.69           C  
ATOM   3984  O   LYS A 259     -33.239  -9.966 -28.556  1.00  0.69           O  
ATOM   3985  CB  LYS A 259     -34.917 -11.897 -29.695  1.00  0.69           C  
ATOM   3986  CG  LYS A 259     -36.004 -12.792 -30.317  1.00  0.69           C  
ATOM   3987  CD  LYS A 259     -35.433 -13.891 -31.181  1.00  0.69           C  
ATOM   3988  CE  LYS A 259     -36.554 -14.714 -31.817  1.00  0.69           C  
ATOM   3989  NZ  LYS A 259     -36.021 -15.815 -32.672  1.00  0.69           N  
ATOM   3990  H   LYS A 259     -35.860  -9.240 -30.331  1.00  0.69           H  
ATOM   3991  HA  LYS A 259     -36.136 -11.246 -28.112  1.00  0.69           H  
ATOM   3992 1HB  LYS A 259     -34.349 -11.482 -30.512  1.00  0.69           H  
ATOM   3993 2HB  LYS A 259     -34.249 -12.519 -29.099  1.00  0.69           H  
ATOM   3994 1HG  LYS A 259     -36.607 -13.234 -29.517  1.00  0.69           H  
ATOM   3995 2HG  LYS A 259     -36.660 -12.195 -30.940  1.00  0.69           H  
ATOM   3996 1HD  LYS A 259     -34.823 -13.455 -31.976  1.00  0.69           H  
ATOM   3997 2HD  LYS A 259     -34.802 -14.544 -30.580  1.00  0.69           H  
ATOM   3998 1HE  LYS A 259     -37.174 -15.141 -31.031  1.00  0.69           H  
ATOM   3999 2HE  LYS A 259     -37.171 -14.054 -32.436  1.00  0.69           H  
ATOM   4000 1HZ  LYS A 259     -36.790 -16.335 -33.078  1.00  0.69           H  
ATOM   4001 2HZ  LYS A 259     -35.455 -15.421 -33.414  1.00  0.69           H  
ATOM   4002 3HZ  LYS A 259     -35.456 -16.432 -32.114  1.00  0.69           H  
ATOM   4003  N   PRO A 260     -34.712  -9.291 -27.001  1.00  0.71           N  
ATOM   4004  CA  PRO A 260     -33.862  -8.343 -26.309  1.00  0.71           C  
ATOM   4005  C   PRO A 260     -32.679  -8.968 -25.608  1.00  0.71           C  
ATOM   4006  O   PRO A 260     -32.710 -10.124 -25.191  1.00  0.71           O  
ATOM   4007  CB  PRO A 260     -34.812  -7.741 -25.262  1.00  0.71           C  
ATOM   4008  CG  PRO A 260     -35.842  -8.794 -25.013  1.00  0.71           C  
ATOM   4009  CD  PRO A 260     -36.023  -9.507 -26.339  1.00  0.71           C  
ATOM   4010  HA  PRO A 260     -33.511  -7.594 -27.022  1.00  0.71           H  
ATOM   4011 1HB  PRO A 260     -34.242  -7.489 -24.351  1.00  0.71           H  
ATOM   4012 2HB  PRO A 260     -35.243  -6.806 -25.635  1.00  0.71           H  
ATOM   4013 1HG  PRO A 260     -35.515  -9.471 -24.204  1.00  0.71           H  
ATOM   4014 2HG  PRO A 260     -36.768  -8.322 -24.666  1.00  0.71           H  
ATOM   4015 1HD  PRO A 260     -36.201 -10.571 -26.105  1.00  0.71           H  
ATOM   4016 2HD  PRO A 260     -36.844  -9.060 -26.918  1.00  0.71           H  
ATOM   4017  N   PHE A 261     -31.639  -8.166 -25.445  1.00  0.71           N  
ATOM   4018  CA  PHE A 261     -30.507  -8.574 -24.643  1.00  0.71           C  
ATOM   4019  C   PHE A 261     -30.996  -8.587 -23.213  1.00  0.71           C  
ATOM   4020  O   PHE A 261     -31.694  -7.656 -22.804  1.00  0.71           O  
ATOM   4021  CB  PHE A 261     -29.339  -7.599 -24.775  1.00  0.71           C  
ATOM   4022  CG  PHE A 261     -28.063  -8.084 -24.104  1.00  0.71           C  
ATOM   4023  CD1 PHE A 261     -27.257  -9.027 -24.742  1.00  0.71           C  
ATOM   4024  CD2 PHE A 261     -27.670  -7.621 -22.850  1.00  0.71           C  
ATOM   4025  CE1 PHE A 261     -26.088  -9.484 -24.148  1.00  0.71           C  
ATOM   4026  CE2 PHE A 261     -26.507  -8.077 -22.259  1.00  0.71           C  
ATOM   4027  CZ  PHE A 261     -25.715  -9.007 -22.908  1.00  0.71           C  
ATOM   4028  H   PHE A 261     -31.649  -7.241 -25.845  1.00  0.71           H  
ATOM   4029  HA  PHE A 261     -30.193  -9.578 -24.929  1.00  0.71           H  
ATOM   4030 1HB  PHE A 261     -29.122  -7.415 -25.822  1.00  0.71           H  
ATOM   4031 2HB  PHE A 261     -29.620  -6.660 -24.333  1.00  0.71           H  
ATOM   4032  HD1 PHE A 261     -27.552  -9.401 -25.722  1.00  0.71           H  
ATOM   4033  HD2 PHE A 261     -28.285  -6.897 -22.333  1.00  0.71           H  
ATOM   4034  HE1 PHE A 261     -25.462 -10.217 -24.659  1.00  0.71           H  
ATOM   4035  HE2 PHE A 261     -26.210  -7.704 -21.281  1.00  0.71           H  
ATOM   4036  HZ  PHE A 261     -24.792  -9.361 -22.438  1.00  0.71           H  
ATOM   4037  N   VAL A 262     -30.649  -9.614 -22.460  1.00  0.71           N  
ATOM   4038  CA  VAL A 262     -31.050  -9.648 -21.067  1.00  0.71           C  
ATOM   4039  C   VAL A 262     -29.849  -9.386 -20.195  1.00  0.71           C  
ATOM   4040  O   VAL A 262     -28.844 -10.092 -20.286  1.00  0.71           O  
ATOM   4041  CB  VAL A 262     -31.670 -10.991 -20.717  1.00  0.71           C  
ATOM   4042  CG1 VAL A 262     -32.052 -10.999 -19.268  1.00  0.71           C  
ATOM   4043  CG2 VAL A 262     -32.867 -11.203 -21.588  1.00  0.71           C  
ATOM   4044  H   VAL A 262     -30.095 -10.362 -22.851  1.00  0.71           H  
ATOM   4045  HA  VAL A 262     -31.789  -8.866 -20.883  1.00  0.71           H  
ATOM   4046  HB  VAL A 262     -30.950 -11.785 -20.882  1.00  0.71           H  
ATOM   4047 1HG1 VAL A 262     -32.499 -11.957 -19.015  1.00  0.71           H  
ATOM   4048 2HG1 VAL A 262     -31.162 -10.836 -18.661  1.00  0.71           H  
ATOM   4049 3HG1 VAL A 262     -32.771 -10.199 -19.082  1.00  0.71           H  
ATOM   4050 1HG2 VAL A 262     -33.327 -12.161 -21.349  1.00  0.71           H  
ATOM   4051 2HG2 VAL A 262     -33.570 -10.395 -21.413  1.00  0.71           H  
ATOM   4052 3HG2 VAL A 262     -32.571 -11.198 -22.640  1.00  0.71           H  
ATOM   4053  N   GLY A 263     -29.931  -8.326 -19.408  1.00  0.69           N  
ATOM   4054  CA  GLY A 263     -28.826  -7.923 -18.568  1.00  0.69           C  
ATOM   4055  C   GLY A 263     -29.005  -8.423 -17.154  1.00  0.69           C  
ATOM   4056  O   GLY A 263     -30.112  -8.385 -16.617  1.00  0.69           O  
ATOM   4057  H   GLY A 263     -30.816  -7.824 -19.349  1.00  0.69           H  
ATOM   4058 1HA  GLY A 263     -27.895  -8.279 -18.979  1.00  0.69           H  
ATOM   4059 2HA  GLY A 263     -28.770  -6.836 -18.561  1.00  0.69           H  
ATOM   4060  N   VAL A 264     -27.923  -8.810 -16.506  1.00  0.66           N  
ATOM   4061  CA  VAL A 264     -28.060  -9.205 -15.120  1.00  0.66           C  
ATOM   4062  C   VAL A 264     -27.203  -8.334 -14.225  1.00  0.66           C  
ATOM   4063  O   VAL A 264     -26.008  -8.149 -14.450  1.00  0.66           O  
ATOM   4064  CB  VAL A 264     -27.736 -10.706 -14.941  1.00  0.66           C  
ATOM   4065  CG1 VAL A 264     -27.829 -11.112 -13.475  1.00  0.66           C  
ATOM   4066  CG2 VAL A 264     -28.714 -11.514 -15.800  1.00  0.66           C  
ATOM   4067  H   VAL A 264     -27.023  -8.891 -16.978  1.00  0.66           H  
ATOM   4068  HA  VAL A 264     -29.094  -9.067 -14.814  1.00  0.66           H  
ATOM   4069  HB  VAL A 264     -26.718 -10.905 -15.262  1.00  0.66           H  
ATOM   4070 1HG1 VAL A 264     -27.588 -12.173 -13.385  1.00  0.66           H  
ATOM   4071 2HG1 VAL A 264     -27.121 -10.530 -12.885  1.00  0.66           H  
ATOM   4072 3HG1 VAL A 264     -28.839 -10.931 -13.107  1.00  0.66           H  
ATOM   4073 1HG2 VAL A 264     -28.525 -12.565 -15.688  1.00  0.66           H  
ATOM   4074 2HG2 VAL A 264     -29.713 -11.299 -15.482  1.00  0.66           H  
ATOM   4075 3HG2 VAL A 264     -28.605 -11.238 -16.850  1.00  0.66           H  
ATOM   4076  N   LEU A 265     -27.840  -7.763 -13.216  1.00  0.64           N  
ATOM   4077  CA  LEU A 265     -27.160  -6.947 -12.232  1.00  0.64           C  
ATOM   4078  C   LEU A 265     -26.581  -7.898 -11.254  1.00  0.64           C  
ATOM   4079  O   LEU A 265     -27.320  -8.706 -10.680  1.00  0.64           O  
ATOM   4080  CB  LEU A 265     -28.113  -6.001 -11.490  1.00  0.64           C  
ATOM   4081  CG  LEU A 265     -27.466  -5.173 -10.313  1.00  0.64           C  
ATOM   4082  CD1 LEU A 265     -26.424  -4.213 -10.867  1.00  0.64           C  
ATOM   4083  CD2 LEU A 265     -28.580  -4.440  -9.526  1.00  0.64           C  
ATOM   4084  H   LEU A 265     -28.825  -7.962 -13.095  1.00  0.64           H  
ATOM   4085  HA  LEU A 265     -26.356  -6.382 -12.706  1.00  0.64           H  
ATOM   4086 1HB  LEU A 265     -28.532  -5.295 -12.206  1.00  0.64           H  
ATOM   4087 2HB  LEU A 265     -28.931  -6.591 -11.075  1.00  0.64           H  
ATOM   4088  HG  LEU A 265     -26.949  -5.853  -9.634  1.00  0.64           H  
ATOM   4089 1HD1 LEU A 265     -25.967  -3.658 -10.057  1.00  0.64           H  
ATOM   4090 2HD1 LEU A 265     -25.666  -4.784 -11.384  1.00  0.64           H  
ATOM   4091 3HD1 LEU A 265     -26.885  -3.527 -11.555  1.00  0.64           H  
ATOM   4092 1HD2 LEU A 265     -28.138  -3.881  -8.698  1.00  0.64           H  
ATOM   4093 2HD2 LEU A 265     -29.109  -3.757 -10.178  1.00  0.64           H  
ATOM   4094 3HD2 LEU A 265     -29.285  -5.172  -9.130  1.00  0.64           H  
ATOM   4095  N   SER A 266     -25.282  -7.818 -11.055  1.00  0.62           N  
ATOM   4096  CA  SER A 266     -24.645  -8.742 -10.158  1.00  0.62           C  
ATOM   4097  C   SER A 266     -23.657  -8.042  -9.283  1.00  0.62           C  
ATOM   4098  O   SER A 266     -23.120  -6.992  -9.644  1.00  0.62           O  
ATOM   4099  CB  SER A 266     -23.941  -9.791 -10.970  1.00  0.62           C  
ATOM   4100  OG  SER A 266     -22.894  -9.230 -11.699  1.00  0.62           O  
ATOM   4101  H   SER A 266     -24.727  -7.135 -11.577  1.00  0.62           H  
ATOM   4102  HA  SER A 266     -25.393  -9.195  -9.512  1.00  0.62           H  
ATOM   4103 1HB  SER A 266     -23.565 -10.575 -10.313  1.00  0.62           H  
ATOM   4104 2HB  SER A 266     -24.654 -10.243 -11.653  1.00  0.62           H  
ATOM   4105  HG  SER A 266     -23.275  -8.496 -12.207  1.00  0.62           H  
ATOM   4106  N   ALA A 267     -23.413  -8.634  -8.126  1.00  0.61           N  
ATOM   4107  CA  ALA A 267     -22.464  -8.098  -7.182  1.00  0.61           C  
ATOM   4108  C   ALA A 267     -21.274  -9.044  -7.011  1.00  0.61           C  
ATOM   4109  O   ALA A 267     -21.431 -10.157  -6.504  1.00  0.61           O  
ATOM   4110  CB  ALA A 267     -23.177  -7.834  -5.881  1.00  0.61           C  
ATOM   4111  H   ALA A 267     -23.915  -9.487  -7.886  1.00  0.61           H  
ATOM   4112  HA  ALA A 267     -22.108  -7.160  -7.557  1.00  0.61           H  
ATOM   4113 1HB  ALA A 267     -22.491  -7.390  -5.187  1.00  0.61           H  
ATOM   4114 2HB  ALA A 267     -23.999  -7.147  -6.059  1.00  0.61           H  
ATOM   4115 3HB  ALA A 267     -23.567  -8.767  -5.493  1.00  0.61           H  
ATOM   4116  N   GLY A 268     -20.098  -8.645  -7.488  1.00  0.61           N  
ATOM   4117  CA  GLY A 268     -18.938  -9.539  -7.400  1.00  0.61           C  
ATOM   4118  C   GLY A 268     -17.966  -9.063  -6.343  1.00  0.61           C  
ATOM   4119  O   GLY A 268     -18.190  -8.026  -5.728  1.00  0.61           O  
ATOM   4120  H   GLY A 268     -20.029  -7.712  -7.903  1.00  0.61           H  
ATOM   4121 1HA  GLY A 268     -19.265 -10.547  -7.155  1.00  0.61           H  
ATOM   4122 2HA  GLY A 268     -18.434  -9.596  -8.364  1.00  0.61           H  
ATOM   4123  N   ILE A 269     -16.852  -9.775  -6.181  1.00  0.62           N  
ATOM   4124  CA  ILE A 269     -15.842  -9.394  -5.191  1.00  0.62           C  
ATOM   4125  C   ILE A 269     -14.495  -9.119  -5.844  1.00  0.62           C  
ATOM   4126  O   ILE A 269     -14.029  -9.891  -6.681  1.00  0.62           O  
ATOM   4127  CB  ILE A 269     -15.669 -10.452  -4.076  1.00  0.62           C  
ATOM   4128  CG1 ILE A 269     -16.943 -10.633  -3.321  1.00  0.62           C  
ATOM   4129  CG2 ILE A 269     -14.555 -10.070  -3.110  1.00  0.62           C  
ATOM   4130  CD1 ILE A 269     -16.861 -11.759  -2.345  1.00  0.62           C  
ATOM   4131  H   ILE A 269     -16.714 -10.611  -6.734  1.00  0.62           H  
ATOM   4132  HA  ILE A 269     -16.172  -8.481  -4.713  1.00  0.62           H  
ATOM   4133  HB  ILE A 269     -15.422 -11.404  -4.529  1.00  0.62           H  
ATOM   4134 1HG1 ILE A 269     -17.179  -9.712  -2.792  1.00  0.62           H  
ATOM   4135 2HG1 ILE A 269     -17.748 -10.848  -4.018  1.00  0.62           H  
ATOM   4136 1HG2 ILE A 269     -14.462 -10.841  -2.352  1.00  0.62           H  
ATOM   4137 2HG2 ILE A 269     -13.610  -9.977  -3.644  1.00  0.62           H  
ATOM   4138 3HG2 ILE A 269     -14.794  -9.118  -2.630  1.00  0.62           H  
ATOM   4139 1HD1 ILE A 269     -17.795 -11.861  -1.824  1.00  0.62           H  
ATOM   4140 2HD1 ILE A 269     -16.639 -12.684  -2.868  1.00  0.62           H  
ATOM   4141 3HD1 ILE A 269     -16.070 -11.558  -1.622  1.00  0.62           H  
ATOM   4142  N   ASN A 270     -13.905  -7.988  -5.485  1.00  0.64           N  
ATOM   4143  CA  ASN A 270     -12.611  -7.544  -6.004  1.00  0.64           C  
ATOM   4144  C   ASN A 270     -11.510  -8.501  -5.576  1.00  0.64           C  
ATOM   4145  O   ASN A 270     -11.312  -8.740  -4.385  1.00  0.64           O  
ATOM   4146  CB  ASN A 270     -12.282  -6.151  -5.528  1.00  0.64           C  
ATOM   4147  CG  ASN A 270     -11.115  -5.484  -6.210  1.00  0.64           C  
ATOM   4148  OD1 ASN A 270     -10.136  -6.069  -6.716  1.00  0.64           O  
ATOM   4149  ND2 ASN A 270     -11.189  -4.184  -6.169  1.00  0.64           N  
ATOM   4150  H   ASN A 270     -14.381  -7.421  -4.781  1.00  0.64           H  
ATOM   4151  HA  ASN A 270     -12.649  -7.547  -7.093  1.00  0.64           H  
ATOM   4152 1HB  ASN A 270     -13.144  -5.527  -5.653  1.00  0.64           H  
ATOM   4153 2HB  ASN A 270     -12.077  -6.179  -4.466  1.00  0.64           H  
ATOM   4154 1HD2 ASN A 270     -10.469  -3.626  -6.565  1.00  0.64           H  
ATOM   4155 2HD2 ASN A 270     -11.975  -3.757  -5.684  1.00  0.64           H  
ATOM   4156  N   ALA A 271     -10.766  -9.028  -6.531  1.00  0.67           N  
ATOM   4157  CA  ALA A 271      -9.690  -9.976  -6.260  1.00  0.67           C  
ATOM   4158  C   ALA A 271      -8.650  -9.388  -5.301  1.00  0.67           C  
ATOM   4159  O   ALA A 271      -8.002 -10.128  -4.548  1.00  0.67           O  
ATOM   4160  CB  ALA A 271      -8.996 -10.384  -7.550  1.00  0.67           C  
ATOM   4161  H   ALA A 271     -10.961  -8.762  -7.490  1.00  0.67           H  
ATOM   4162  HA  ALA A 271     -10.127 -10.856  -5.798  1.00  0.67           H  
ATOM   4163 1HB  ALA A 271      -8.213 -11.105  -7.331  1.00  0.67           H  
ATOM   4164 2HB  ALA A 271      -9.698 -10.826  -8.226  1.00  0.67           H  
ATOM   4165 3HB  ALA A 271      -8.553  -9.505  -8.019  1.00  0.67           H  
ATOM   4166  N   ALA A 272      -8.478  -8.058  -5.341  1.00  0.68           N  
ATOM   4167  CA  ALA A 272      -7.508  -7.344  -4.513  1.00  0.68           C  
ATOM   4168  C   ALA A 272      -8.028  -7.020  -3.100  1.00  0.68           C  
ATOM   4169  O   ALA A 272      -7.315  -6.405  -2.305  1.00  0.68           O  
ATOM   4170  CB  ALA A 272      -7.105  -6.046  -5.196  1.00  0.68           C  
ATOM   4171  H   ALA A 272      -9.065  -7.504  -5.967  1.00  0.68           H  
ATOM   4172  HA  ALA A 272      -6.630  -7.981  -4.409  1.00  0.68           H  
ATOM   4173 1HB  ALA A 272      -6.351  -5.551  -4.592  1.00  0.68           H  
ATOM   4174 2HB  ALA A 272      -6.696  -6.258  -6.185  1.00  0.68           H  
ATOM   4175 3HB  ALA A 272      -7.974  -5.400  -5.299  1.00  0.68           H  
ATOM   4176  N   SER A 273      -9.273  -7.379  -2.802  1.00  0.69           N  
ATOM   4177  CA  SER A 273      -9.892  -7.056  -1.520  1.00  0.69           C  
ATOM   4178  C   SER A 273      -9.236  -7.717  -0.300  1.00  0.69           C  
ATOM   4179  O   SER A 273      -8.903  -8.899  -0.350  1.00  0.69           O  
ATOM   4180  CB  SER A 273     -11.325  -7.534  -1.541  1.00  0.69           C  
ATOM   4181  OG  SER A 273     -11.943  -7.366  -0.299  1.00  0.69           O  
ATOM   4182  H   SER A 273      -9.830  -7.895  -3.481  1.00  0.69           H  
ATOM   4183  HA  SER A 273      -9.885  -5.974  -1.440  1.00  0.69           H  
ATOM   4184 1HB  SER A 273     -11.877  -6.989  -2.293  1.00  0.69           H  
ATOM   4185 2HB  SER A 273     -11.350  -8.579  -1.823  1.00  0.69           H  
ATOM   4186  HG  SER A 273     -12.068  -6.406  -0.206  1.00  0.69           H  
ATOM   4187  N   PRO A 274      -9.032  -6.989   0.819  1.00  0.69           N  
ATOM   4188  CA  PRO A 274      -8.597  -7.502   2.105  1.00  0.69           C  
ATOM   4189  C   PRO A 274      -9.763  -8.001   2.970  1.00  0.69           C  
ATOM   4190  O   PRO A 274      -9.551  -8.472   4.086  1.00  0.69           O  
ATOM   4191  CB  PRO A 274      -7.942  -6.275   2.731  1.00  0.69           C  
ATOM   4192  CG  PRO A 274      -8.762  -5.123   2.214  1.00  0.69           C  
ATOM   4193  CD  PRO A 274      -9.133  -5.518   0.785  1.00  0.69           C  
ATOM   4194  HA  PRO A 274      -7.863  -8.304   1.943  1.00  0.69           H  
ATOM   4195 1HB  PRO A 274      -7.970  -6.364   3.823  1.00  0.69           H  
ATOM   4196 2HB  PRO A 274      -6.884  -6.222   2.439  1.00  0.69           H  
ATOM   4197 1HG  PRO A 274      -9.647  -4.985   2.847  1.00  0.69           H  
ATOM   4198 2HG  PRO A 274      -8.196  -4.185   2.272  1.00  0.69           H  
ATOM   4199 1HD  PRO A 274     -10.165  -5.214   0.594  1.00  0.69           H  
ATOM   4200 2HD  PRO A 274      -8.411  -5.087   0.066  1.00  0.69           H  
ATOM   4201  N   ASN A 275     -11.001  -7.831   2.488  1.00  0.67           N  
ATOM   4202  CA  ASN A 275     -12.191  -8.113   3.291  1.00  0.67           C  
ATOM   4203  C   ASN A 275     -13.094  -9.124   2.586  1.00  0.67           C  
ATOM   4204  O   ASN A 275     -14.319  -9.046   2.699  1.00  0.67           O  
ATOM   4205  CB  ASN A 275     -12.989  -6.833   3.551  1.00  0.67           C  
ATOM   4206  CG  ASN A 275     -12.279  -5.756   4.384  1.00  0.67           C  
ATOM   4207  OD1 ASN A 275     -11.783  -6.011   5.509  1.00  0.67           O  
ATOM   4208  ND2 ASN A 275     -12.245  -4.552   3.840  1.00  0.67           N  
ATOM   4209  H   ASN A 275     -11.154  -7.502   1.538  1.00  0.67           H  
ATOM   4210  HA  ASN A 275     -11.886  -8.550   4.242  1.00  0.67           H  
ATOM   4211 1HB  ASN A 275     -13.253  -6.387   2.587  1.00  0.67           H  
ATOM   4212 2HB  ASN A 275     -13.923  -7.085   4.045  1.00  0.67           H  
ATOM   4213 1HD2 ASN A 275     -11.805  -3.773   4.303  1.00  0.67           H  
ATOM   4214 2HD2 ASN A 275     -12.698  -4.359   2.928  1.00  0.67           H  
ATOM   4215  N   LYS A 276     -12.500 -10.094   1.893  1.00  0.66           N  
ATOM   4216  CA  LYS A 276     -13.278 -11.060   1.111  1.00  0.66           C  
ATOM   4217  C   LYS A 276     -14.264 -11.889   1.922  1.00  0.66           C  
ATOM   4218  O   LYS A 276     -15.385 -12.131   1.478  1.00  0.66           O  
ATOM   4219  CB  LYS A 276     -12.333 -12.013   0.388  1.00  0.66           C  
ATOM   4220  CG  LYS A 276     -11.566 -11.357  -0.721  1.00  0.66           C  
ATOM   4221  CD  LYS A 276     -10.594 -12.300  -1.396  1.00  0.66           C  
ATOM   4222  CE  LYS A 276      -9.815 -11.550  -2.447  1.00  0.66           C  
ATOM   4223  NZ  LYS A 276      -8.742 -12.360  -3.063  1.00  0.66           N  
ATOM   4224  H   LYS A 276     -11.489 -10.126   1.868  1.00  0.66           H  
ATOM   4225  HA  LYS A 276     -13.843 -10.503   0.364  1.00  0.66           H  
ATOM   4226 1HB  LYS A 276     -11.617 -12.428   1.098  1.00  0.66           H  
ATOM   4227 2HB  LYS A 276     -12.902 -12.843  -0.031  1.00  0.66           H  
ATOM   4228 1HG  LYS A 276     -12.249 -10.967  -1.465  1.00  0.66           H  
ATOM   4229 2HG  LYS A 276     -11.000 -10.520  -0.310  1.00  0.66           H  
ATOM   4230 1HD  LYS A 276      -9.902 -12.711  -0.662  1.00  0.66           H  
ATOM   4231 2HD  LYS A 276     -11.137 -13.116  -1.870  1.00  0.66           H  
ATOM   4232 1HE  LYS A 276     -10.500 -11.215  -3.227  1.00  0.66           H  
ATOM   4233 2HE  LYS A 276      -9.363 -10.680  -1.990  1.00  0.66           H  
ATOM   4234 1HZ  LYS A 276      -8.281 -11.730  -3.738  1.00  0.66           H  
ATOM   4235 2HZ  LYS A 276      -8.084 -12.650  -2.356  1.00  0.66           H  
ATOM   4236 3HZ  LYS A 276      -9.122 -13.163  -3.527  1.00  0.66           H  
ATOM   4237  N   GLU A 277     -13.901 -12.308   3.131  1.00  0.64           N  
ATOM   4238  CA  GLU A 277     -14.861 -13.132   3.860  1.00  0.64           C  
ATOM   4239  C   GLU A 277     -16.095 -12.321   4.242  1.00  0.64           C  
ATOM   4240  O   GLU A 277     -17.223 -12.810   4.154  1.00  0.64           O  
ATOM   4241  CB  GLU A 277     -14.218 -13.747   5.102  1.00  0.64           C  
ATOM   4242  CG  GLU A 277     -13.144 -14.810   4.805  1.00  0.64           C  
ATOM   4243  CD  GLU A 277     -13.686 -16.044   4.095  1.00  0.64           C  
ATOM   4244  OE1 GLU A 277     -14.637 -16.615   4.570  1.00  0.64           O  
ATOM   4245  OE2 GLU A 277     -13.150 -16.405   3.060  1.00  0.64           O  
ATOM   4246  H   GLU A 277     -12.991 -12.088   3.511  1.00  0.64           H  
ATOM   4247  HA  GLU A 277     -15.183 -13.941   3.211  1.00  0.64           H  
ATOM   4248 1HB  GLU A 277     -13.754 -12.957   5.695  1.00  0.64           H  
ATOM   4249 2HB  GLU A 277     -14.989 -14.207   5.719  1.00  0.64           H  
ATOM   4250 1HG  GLU A 277     -12.374 -14.358   4.180  1.00  0.64           H  
ATOM   4251 2HG  GLU A 277     -12.680 -15.112   5.743  1.00  0.64           H  
ATOM   4252  N   LEU A 278     -15.881 -11.063   4.615  1.00  0.63           N  
ATOM   4253  CA  LEU A 278     -16.975 -10.193   5.008  1.00  0.63           C  
ATOM   4254  C   LEU A 278     -17.803  -9.832   3.797  1.00  0.63           C  
ATOM   4255  O   LEU A 278     -19.032  -9.750   3.865  1.00  0.63           O  
ATOM   4256  CB  LEU A 278     -16.410  -8.945   5.659  1.00  0.63           C  
ATOM   4257  CG  LEU A 278     -15.743  -9.181   6.985  1.00  0.63           C  
ATOM   4258  CD1 LEU A 278     -15.026  -7.907   7.426  1.00  0.63           C  
ATOM   4259  CD2 LEU A 278     -16.823  -9.618   7.977  1.00  0.63           C  
ATOM   4260  H   LEU A 278     -14.935 -10.710   4.630  1.00  0.63           H  
ATOM   4261  HA  LEU A 278     -17.607 -10.723   5.722  1.00  0.63           H  
ATOM   4262 1HB  LEU A 278     -15.676  -8.507   4.984  1.00  0.63           H  
ATOM   4263 2HB  LEU A 278     -17.214  -8.224   5.805  1.00  0.63           H  
ATOM   4264  HG  LEU A 278     -14.995  -9.969   6.894  1.00  0.63           H  
ATOM   4265 1HD1 LEU A 278     -14.544  -8.074   8.390  1.00  0.63           H  
ATOM   4266 2HD1 LEU A 278     -14.270  -7.636   6.685  1.00  0.63           H  
ATOM   4267 3HD1 LEU A 278     -15.724  -7.116   7.516  1.00  0.63           H  
ATOM   4268 1HD2 LEU A 278     -16.373  -9.799   8.953  1.00  0.63           H  
ATOM   4269 2HD2 LEU A 278     -17.579  -8.845   8.061  1.00  0.63           H  
ATOM   4270 3HD2 LEU A 278     -17.298 -10.538   7.620  1.00  0.63           H  
ATOM   4271  N   ALA A 279     -17.124  -9.631   2.669  1.00  0.62           N  
ATOM   4272  CA  ALA A 279     -17.814  -9.307   1.445  1.00  0.62           C  
ATOM   4273  C   ALA A 279     -18.737 -10.445   1.054  1.00  0.62           C  
ATOM   4274  O   ALA A 279     -19.894 -10.215   0.700  1.00  0.62           O  
ATOM   4275  CB  ALA A 279     -16.814  -9.041   0.352  1.00  0.62           C  
ATOM   4276  H   ALA A 279     -16.106  -9.683   2.669  1.00  0.62           H  
ATOM   4277  HA  ALA A 279     -18.419  -8.421   1.619  1.00  0.62           H  
ATOM   4278 1HB  ALA A 279     -17.330  -8.788  -0.560  1.00  0.62           H  
ATOM   4279 2HB  ALA A 279     -16.163  -8.217   0.643  1.00  0.62           H  
ATOM   4280 3HB  ALA A 279     -16.217  -9.926   0.190  1.00  0.62           H  
ATOM   4281  N   LYS A 280     -18.256 -11.689   1.191  1.00  0.61           N  
ATOM   4282  CA  LYS A 280     -19.091 -12.839   0.880  1.00  0.61           C  
ATOM   4283  C   LYS A 280     -20.279 -12.905   1.823  1.00  0.61           C  
ATOM   4284  O   LYS A 280     -21.401 -13.140   1.378  1.00  0.61           O  
ATOM   4285  CB  LYS A 280     -18.288 -14.143   0.931  1.00  0.61           C  
ATOM   4286  CG  LYS A 280     -17.319 -14.345  -0.239  1.00  0.61           C  
ATOM   4287  CD  LYS A 280     -16.670 -15.718  -0.223  1.00  0.61           C  
ATOM   4288  CE  LYS A 280     -15.635 -15.791   0.884  1.00  0.61           C  
ATOM   4289  NZ  LYS A 280     -14.860 -17.065   0.877  1.00  0.61           N  
ATOM   4290  H   LYS A 280     -17.289 -11.834   1.483  1.00  0.61           H  
ATOM   4291  HA  LYS A 280     -19.477 -12.725  -0.133  1.00  0.61           H  
ATOM   4292 1HB  LYS A 280     -17.703 -14.168   1.855  1.00  0.61           H  
ATOM   4293 2HB  LYS A 280     -18.974 -14.992   0.951  1.00  0.61           H  
ATOM   4294 1HG  LYS A 280     -17.869 -14.234  -1.173  1.00  0.61           H  
ATOM   4295 2HG  LYS A 280     -16.542 -13.594  -0.191  1.00  0.61           H  
ATOM   4296 1HD  LYS A 280     -17.431 -16.484  -0.061  1.00  0.61           H  
ATOM   4297 2HD  LYS A 280     -16.184 -15.904  -1.183  1.00  0.61           H  
ATOM   4298 1HE  LYS A 280     -14.940 -14.958   0.773  1.00  0.61           H  
ATOM   4299 2HE  LYS A 280     -16.141 -15.700   1.846  1.00  0.61           H  
ATOM   4300 1HZ  LYS A 280     -14.189 -17.008   1.666  1.00  0.61           H  
ATOM   4301 2HZ  LYS A 280     -15.475 -17.850   1.009  1.00  0.61           H  
ATOM   4302 3HZ  LYS A 280     -14.360 -17.166   0.013  1.00  0.61           H  
ATOM   4303  N   GLU A 281     -20.071 -12.632   3.119  1.00  0.61           N  
ATOM   4304  CA  GLU A 281     -21.210 -12.664   4.027  1.00  0.61           C  
ATOM   4305  C   GLU A 281     -22.236 -11.603   3.647  1.00  0.61           C  
ATOM   4306  O   GLU A 281     -23.436 -11.867   3.652  1.00  0.61           O  
ATOM   4307  CB  GLU A 281     -20.789 -12.451   5.490  1.00  0.61           C  
ATOM   4308  CG  GLU A 281     -20.028 -13.607   6.136  1.00  0.61           C  
ATOM   4309  CD  GLU A 281     -19.673 -13.344   7.597  1.00  0.61           C  
ATOM   4310  OE1 GLU A 281     -19.909 -12.253   8.069  1.00  0.61           O  
ATOM   4311  OE2 GLU A 281     -19.185 -14.247   8.238  1.00  0.61           O  
ATOM   4312  H   GLU A 281     -19.127 -12.452   3.467  1.00  0.61           H  
ATOM   4313  HA  GLU A 281     -21.686 -13.641   3.947  1.00  0.61           H  
ATOM   4314 1HB  GLU A 281     -20.153 -11.566   5.551  1.00  0.61           H  
ATOM   4315 2HB  GLU A 281     -21.675 -12.255   6.092  1.00  0.61           H  
ATOM   4316 1HG  GLU A 281     -20.640 -14.506   6.077  1.00  0.61           H  
ATOM   4317 2HG  GLU A 281     -19.116 -13.787   5.572  1.00  0.61           H  
ATOM   4318  N   PHE A 282     -21.775 -10.417   3.249  1.00  0.61           N  
ATOM   4319  CA  PHE A 282     -22.683  -9.342   2.863  1.00  0.61           C  
ATOM   4320  C   PHE A 282     -23.544  -9.813   1.687  1.00  0.61           C  
ATOM   4321  O   PHE A 282     -24.780  -9.727   1.701  1.00  0.61           O  
ATOM   4322  CB  PHE A 282     -21.887  -8.100   2.472  1.00  0.61           C  
ATOM   4323  CG  PHE A 282     -22.709  -6.877   2.165  1.00  0.61           C  
ATOM   4324  CD1 PHE A 282     -23.160  -6.148   3.190  1.00  0.61           C  
ATOM   4325  CD2 PHE A 282     -23.010  -6.450   0.907  1.00  0.61           C  
ATOM   4326  CE1 PHE A 282     -23.887  -5.030   3.037  1.00  0.61           C  
ATOM   4327  CE2 PHE A 282     -23.757  -5.294   0.743  1.00  0.61           C  
ATOM   4328  CZ  PHE A 282     -24.190  -4.591   1.810  1.00  0.61           C  
ATOM   4329  H   PHE A 282     -20.768 -10.243   3.261  1.00  0.61           H  
ATOM   4330  HA  PHE A 282     -23.319  -9.092   3.703  1.00  0.61           H  
ATOM   4331 1HB  PHE A 282     -21.201  -7.859   3.281  1.00  0.61           H  
ATOM   4332 2HB  PHE A 282     -21.283  -8.322   1.603  1.00  0.61           H  
ATOM   4333  HD1 PHE A 282     -22.920  -6.478   4.140  1.00  0.61           H  
ATOM   4334  HD2 PHE A 282     -22.660  -7.015   0.050  1.00  0.61           H  
ATOM   4335  HE1 PHE A 282     -24.223  -4.501   3.904  1.00  0.61           H  
ATOM   4336  HE2 PHE A 282     -23.996  -4.931  -0.233  1.00  0.61           H  
ATOM   4337  HZ  PHE A 282     -24.777  -3.682   1.672  1.00  0.61           H  
ATOM   4338  N   LEU A 283     -22.865 -10.369   0.690  1.00  0.61           N  
ATOM   4339  CA  LEU A 283     -23.482 -10.855  -0.527  1.00  0.61           C  
ATOM   4340  C   LEU A 283     -24.448 -12.019  -0.326  1.00  0.61           C  
ATOM   4341  O   LEU A 283     -25.500 -12.051  -0.959  1.00  0.61           O  
ATOM   4342  CB  LEU A 283     -22.342 -11.208  -1.467  1.00  0.61           C  
ATOM   4343  CG  LEU A 283     -21.615  -9.974  -1.973  1.00  0.61           C  
ATOM   4344  CD1 LEU A 283     -20.290 -10.261  -2.563  1.00  0.61           C  
ATOM   4345  CD2 LEU A 283     -22.400  -9.427  -3.040  1.00  0.61           C  
ATOM   4346  H   LEU A 283     -21.848 -10.428   0.768  1.00  0.61           H  
ATOM   4347  HA  LEU A 283     -24.031 -10.046  -0.968  1.00  0.61           H  
ATOM   4348 1HB  LEU A 283     -21.635 -11.853  -0.954  1.00  0.61           H  
ATOM   4349 2HB  LEU A 283     -22.758 -11.734  -2.310  1.00  0.61           H  
ATOM   4350  HG  LEU A 283     -21.508  -9.276  -1.154  1.00  0.61           H  
ATOM   4351 1HD1 LEU A 283     -19.856  -9.345  -2.919  1.00  0.61           H  
ATOM   4352 2HD1 LEU A 283     -19.665 -10.691  -1.805  1.00  0.61           H  
ATOM   4353 3HD1 LEU A 283     -20.375 -10.915  -3.372  1.00  0.61           H  
ATOM   4354 1HD2 LEU A 283     -21.915  -8.546  -3.389  1.00  0.61           H  
ATOM   4355 2HD2 LEU A 283     -22.463 -10.158  -3.843  1.00  0.61           H  
ATOM   4356 3HD2 LEU A 283     -23.365  -9.208  -2.717  1.00  0.61           H  
ATOM   4357  N   GLU A 284     -24.138 -12.951   0.572  1.00  0.62           N  
ATOM   4358  CA  GLU A 284     -25.035 -14.088   0.760  1.00  0.62           C  
ATOM   4359  C   GLU A 284     -26.083 -13.936   1.857  1.00  0.62           C  
ATOM   4360  O   GLU A 284     -27.228 -14.340   1.670  1.00  0.62           O  
ATOM   4361  CB  GLU A 284     -24.222 -15.343   1.052  1.00  0.62           C  
ATOM   4362  CG  GLU A 284     -23.398 -15.774  -0.083  1.00  0.62           C  
ATOM   4363  CD  GLU A 284     -22.642 -17.060   0.115  1.00  0.62           C  
ATOM   4364  OE1 GLU A 284     -23.201 -18.011   0.616  1.00  0.62           O  
ATOM   4365  OE2 GLU A 284     -21.504 -17.106  -0.287  1.00  0.62           O  
ATOM   4366  H   GLU A 284     -23.251 -12.898   1.074  1.00  0.62           H  
ATOM   4367  HA  GLU A 284     -25.566 -14.245  -0.176  1.00  0.62           H  
ATOM   4368 1HB  GLU A 284     -23.558 -15.151   1.899  1.00  0.62           H  
ATOM   4369 2HB  GLU A 284     -24.875 -16.141   1.329  1.00  0.62           H  
ATOM   4370 1HG  GLU A 284     -24.068 -15.888  -0.930  1.00  0.62           H  
ATOM   4371 2HG  GLU A 284     -22.694 -14.971  -0.305  1.00  0.62           H  
ATOM   4372  N   ASN A 285     -25.721 -13.338   2.988  1.00  0.63           N  
ATOM   4373  CA  ASN A 285     -26.648 -13.282   4.106  1.00  0.63           C  
ATOM   4374  C   ASN A 285     -27.448 -11.988   4.197  1.00  0.63           C  
ATOM   4375  O   ASN A 285     -28.368 -11.899   5.010  1.00  0.63           O  
ATOM   4376  CB  ASN A 285     -25.891 -13.503   5.396  1.00  0.63           C  
ATOM   4377  CG  ASN A 285     -25.328 -14.891   5.530  1.00  0.63           C  
ATOM   4378  OD1 ASN A 285     -25.928 -15.883   5.103  1.00  0.63           O  
ATOM   4379  ND2 ASN A 285     -24.162 -14.980   6.123  1.00  0.63           N  
ATOM   4380  H   ASN A 285     -24.787 -12.955   3.107  1.00  0.63           H  
ATOM   4381  HA  ASN A 285     -27.369 -14.092   3.989  1.00  0.63           H  
ATOM   4382 1HB  ASN A 285     -25.061 -12.809   5.437  1.00  0.63           H  
ATOM   4383 2HB  ASN A 285     -26.539 -13.290   6.244  1.00  0.63           H  
ATOM   4384 1HD2 ASN A 285     -23.728 -15.873   6.245  1.00  0.63           H  
ATOM   4385 2HD2 ASN A 285     -23.708 -14.153   6.460  1.00  0.63           H  
ATOM   4386  N   TYR A 286     -27.120 -10.982   3.378  1.00  0.64           N  
ATOM   4387  CA  TYR A 286     -27.859  -9.728   3.436  1.00  0.64           C  
ATOM   4388  C   TYR A 286     -28.466  -9.398   2.065  1.00  0.64           C  
ATOM   4389  O   TYR A 286     -29.690  -9.377   1.914  1.00  0.64           O  
ATOM   4390  CB  TYR A 286     -26.903  -8.643   3.967  1.00  0.64           C  
ATOM   4391  CG  TYR A 286     -26.426  -8.991   5.369  1.00  0.64           C  
ATOM   4392  CD1 TYR A 286     -25.371  -9.866   5.508  1.00  0.64           C  
ATOM   4393  CD2 TYR A 286     -27.009  -8.442   6.494  1.00  0.64           C  
ATOM   4394  CE1 TYR A 286     -24.904 -10.228   6.747  1.00  0.64           C  
ATOM   4395  CE2 TYR A 286     -26.533  -8.795   7.747  1.00  0.64           C  
ATOM   4396  CZ  TYR A 286     -25.484  -9.693   7.870  1.00  0.64           C  
ATOM   4397  OH  TYR A 286     -25.013 -10.057   9.106  1.00  0.64           O  
ATOM   4398  H   TYR A 286     -26.332 -11.047   2.735  1.00  0.64           H  
ATOM   4399  HA  TYR A 286     -28.683  -9.835   4.139  1.00  0.64           H  
ATOM   4400 1HB  TYR A 286     -26.045  -8.520   3.326  1.00  0.64           H  
ATOM   4401 2HB  TYR A 286     -27.420  -7.691   4.011  1.00  0.64           H  
ATOM   4402  HD1 TYR A 286     -24.925 -10.284   4.624  1.00  0.64           H  
ATOM   4403  HD2 TYR A 286     -27.837  -7.738   6.401  1.00  0.64           H  
ATOM   4404  HE1 TYR A 286     -24.076 -10.935   6.833  1.00  0.64           H  
ATOM   4405  HE2 TYR A 286     -26.989  -8.369   8.636  1.00  0.64           H  
ATOM   4406  HH  TYR A 286     -24.244 -10.624   9.000  1.00  0.64           H  
ATOM   4407  N   LEU A 287     -27.630  -9.247   1.041  1.00  0.65           N  
ATOM   4408  CA  LEU A 287     -28.115  -8.892  -0.300  1.00  0.65           C  
ATOM   4409  C   LEU A 287     -29.012  -9.907  -1.001  1.00  0.65           C  
ATOM   4410  O   LEU A 287     -29.851  -9.523  -1.807  1.00  0.65           O  
ATOM   4411  CB  LEU A 287     -26.956  -8.557  -1.201  1.00  0.65           C  
ATOM   4412  CG  LEU A 287     -26.293  -7.268  -0.932  1.00  0.65           C  
ATOM   4413  CD1 LEU A 287     -25.077  -7.217  -1.768  1.00  0.65           C  
ATOM   4414  CD2 LEU A 287     -27.272  -6.150  -1.281  1.00  0.65           C  
ATOM   4415  H   LEU A 287     -26.624  -9.337   1.205  1.00  0.65           H  
ATOM   4416  HA  LEU A 287     -28.699  -7.979  -0.190  1.00  0.65           H  
ATOM   4417 1HB  LEU A 287     -26.217  -9.342  -1.101  1.00  0.65           H  
ATOM   4418 2HB  LEU A 287     -27.306  -8.550  -2.227  1.00  0.65           H  
ATOM   4419  HG  LEU A 287     -26.009  -7.181   0.119  1.00  0.65           H  
ATOM   4420 1HD1 LEU A 287     -24.560  -6.309  -1.663  1.00  0.65           H  
ATOM   4421 2HD1 LEU A 287     -24.464  -7.992  -1.447  1.00  0.65           H  
ATOM   4422 3HD1 LEU A 287     -25.346  -7.352  -2.812  1.00  0.65           H  
ATOM   4423 1HD2 LEU A 287     -26.802  -5.199  -1.100  1.00  0.65           H  
ATOM   4424 2HD2 LEU A 287     -27.560  -6.227  -2.330  1.00  0.65           H  
ATOM   4425 3HD2 LEU A 287     -28.161  -6.238  -0.658  1.00  0.65           H  
ATOM   4426  N   LEU A 288     -28.842 -11.190  -0.724  1.00  0.66           N  
ATOM   4427  CA  LEU A 288     -29.683 -12.201  -1.356  1.00  0.66           C  
ATOM   4428  C   LEU A 288     -30.851 -12.620  -0.479  1.00  0.66           C  
ATOM   4429  O   LEU A 288     -31.466 -13.660  -0.713  1.00  0.66           O  
ATOM   4430  CB  LEU A 288     -28.884 -13.424  -1.798  1.00  0.66           C  
ATOM   4431  CG  LEU A 288     -27.854 -13.185  -2.912  1.00  0.66           C  
ATOM   4432  CD1 LEU A 288     -27.107 -14.501  -3.209  1.00  0.66           C  
ATOM   4433  CD2 LEU A 288     -28.566 -12.658  -4.153  1.00  0.66           C  
ATOM   4434  H   LEU A 288     -28.127 -11.472  -0.068  1.00  0.66           H  
ATOM   4435  HA  LEU A 288     -30.104 -11.765  -2.260  1.00  0.66           H  
ATOM   4436 1HB  LEU A 288     -28.341 -13.810  -0.926  1.00  0.66           H  
ATOM   4437 2HB  LEU A 288     -29.579 -14.190  -2.138  1.00  0.66           H  
ATOM   4438  HG  LEU A 288     -27.137 -12.451  -2.598  1.00  0.66           H  
ATOM   4439 1HD1 LEU A 288     -26.382 -14.325  -3.995  1.00  0.66           H  
ATOM   4440 2HD1 LEU A 288     -26.597 -14.843  -2.309  1.00  0.66           H  
ATOM   4441 3HD1 LEU A 288     -27.815 -15.257  -3.534  1.00  0.66           H  
ATOM   4442 1HD2 LEU A 288     -27.823 -12.487  -4.925  1.00  0.66           H  
ATOM   4443 2HD2 LEU A 288     -29.297 -13.378  -4.505  1.00  0.66           H  
ATOM   4444 3HD2 LEU A 288     -29.071 -11.718  -3.920  1.00  0.66           H  
ATOM   4445  N   THR A 289     -31.152 -11.831   0.552  1.00  0.66           N  
ATOM   4446  CA  THR A 289     -32.327 -12.115   1.350  1.00  0.66           C  
ATOM   4447  C   THR A 289     -33.473 -11.284   0.813  1.00  0.66           C  
ATOM   4448  O   THR A 289     -33.258 -10.293   0.113  1.00  0.66           O  
ATOM   4449  CB  THR A 289     -32.109 -11.772   2.824  1.00  0.66           C  
ATOM   4450  OG1 THR A 289     -31.904 -10.343   2.977  1.00  0.66           O  
ATOM   4451  CG2 THR A 289     -30.897 -12.509   3.326  1.00  0.66           C  
ATOM   4452  H   THR A 289     -30.594 -11.006   0.771  1.00  0.66           H  
ATOM   4453  HA  THR A 289     -32.587 -13.169   1.258  1.00  0.66           H  
ATOM   4454  HB  THR A 289     -32.982 -12.068   3.400  1.00  0.66           H  
ATOM   4455  HG1 THR A 289     -31.021 -10.104   2.625  1.00  0.66           H  
ATOM   4456 1HG2 THR A 289     -30.742 -12.269   4.374  1.00  0.66           H  
ATOM   4457 2HG2 THR A 289     -31.044 -13.581   3.217  1.00  0.66           H  
ATOM   4458 3HG2 THR A 289     -30.025 -12.204   2.748  1.00  0.66           H  
ATOM   4459  N   ASP A 290     -34.697 -11.614   1.213  1.00  0.67           N  
ATOM   4460  CA  ASP A 290     -35.831 -10.821   0.754  1.00  0.67           C  
ATOM   4461  C   ASP A 290     -35.702  -9.374   1.229  1.00  0.67           C  
ATOM   4462  O   ASP A 290     -36.032  -8.440   0.498  1.00  0.67           O  
ATOM   4463  CB  ASP A 290     -37.134 -11.403   1.305  1.00  0.67           C  
ATOM   4464  CG  ASP A 290     -37.515 -12.758   0.702  1.00  0.67           C  
ATOM   4465  OD1 ASP A 290     -36.938 -13.149  -0.289  1.00  0.67           O  
ATOM   4466  OD2 ASP A 290     -38.361 -13.402   1.264  1.00  0.67           O  
ATOM   4467  H   ASP A 290     -34.841 -12.423   1.798  1.00  0.67           H  
ATOM   4468  HA  ASP A 290     -35.854 -10.833  -0.336  1.00  0.67           H  
ATOM   4469 1HB  ASP A 290     -37.055 -11.510   2.388  1.00  0.67           H  
ATOM   4470 2HB  ASP A 290     -37.946 -10.701   1.112  1.00  0.67           H  
ATOM   4471  N   GLU A 291     -35.217  -9.191   2.464  1.00  0.67           N  
ATOM   4472  CA  GLU A 291     -35.077  -7.859   3.044  1.00  0.67           C  
ATOM   4473  C   GLU A 291     -34.019  -7.031   2.321  1.00  0.67           C  
ATOM   4474  O   GLU A 291     -34.211  -5.833   2.088  1.00  0.67           O  
ATOM   4475  CB  GLU A 291     -34.740  -7.955   4.535  1.00  0.67           C  
ATOM   4476  CG  GLU A 291     -35.876  -8.486   5.412  1.00  0.67           C  
ATOM   4477  CD  GLU A 291     -35.509  -8.580   6.885  1.00  0.67           C  
ATOM   4478  OE1 GLU A 291     -34.372  -8.336   7.221  1.00  0.67           O  
ATOM   4479  OE2 GLU A 291     -36.374  -8.897   7.669  1.00  0.67           O  
ATOM   4480  H   GLU A 291     -34.946  -9.999   3.005  1.00  0.67           H  
ATOM   4481  HA  GLU A 291     -36.032  -7.342   2.942  1.00  0.67           H  
ATOM   4482 1HB  GLU A 291     -33.879  -8.614   4.666  1.00  0.67           H  
ATOM   4483 2HB  GLU A 291     -34.459  -6.971   4.908  1.00  0.67           H  
ATOM   4484 1HG  GLU A 291     -36.738  -7.829   5.304  1.00  0.67           H  
ATOM   4485 2HG  GLU A 291     -36.161  -9.474   5.048  1.00  0.67           H  
ATOM   4486  N   GLY A 292     -32.914  -7.667   1.934  1.00  0.67           N  
ATOM   4487  CA  GLY A 292     -31.856  -6.961   1.220  1.00  0.67           C  
ATOM   4488  C   GLY A 292     -32.396  -6.412  -0.086  1.00  0.67           C  
ATOM   4489  O   GLY A 292     -32.267  -5.226  -0.400  1.00  0.67           O  
ATOM   4490  H   GLY A 292     -32.785  -8.656   2.159  1.00  0.67           H  
ATOM   4491 1HA  GLY A 292     -31.470  -6.158   1.838  1.00  0.67           H  
ATOM   4492 2HA  GLY A 292     -31.037  -7.640   1.012  1.00  0.67           H  
ATOM   4493  N   LEU A 293     -33.024  -7.295  -0.842  1.00  0.68           N  
ATOM   4494  CA  LEU A 293     -33.569  -6.977  -2.146  1.00  0.68           C  
ATOM   4495  C   LEU A 293     -34.665  -5.927  -2.041  1.00  0.68           C  
ATOM   4496  O   LEU A 293     -34.752  -5.041  -2.896  1.00  0.68           O  
ATOM   4497  CB  LEU A 293     -34.040  -8.283  -2.737  1.00  0.68           C  
ATOM   4498  CG  LEU A 293     -32.873  -9.202  -3.015  1.00  0.68           C  
ATOM   4499  CD1 LEU A 293     -33.354 -10.536  -3.271  1.00  0.68           C  
ATOM   4500  CD2 LEU A 293     -32.060  -8.666  -4.205  1.00  0.68           C  
ATOM   4501  H   LEU A 293     -33.110  -8.256  -0.499  1.00  0.68           H  
ATOM   4502  HA  LEU A 293     -32.767  -6.581  -2.767  1.00  0.68           H  
ATOM   4503 1HB  LEU A 293     -34.712  -8.778  -2.028  1.00  0.68           H  
ATOM   4504 2HB  LEU A 293     -34.573  -8.094  -3.666  1.00  0.68           H  
ATOM   4505  HG  LEU A 293     -32.244  -9.248  -2.131  1.00  0.68           H  
ATOM   4506 1HD1 LEU A 293     -32.503 -11.193  -3.436  1.00  0.68           H  
ATOM   4507 2HD1 LEU A 293     -33.907 -10.853  -2.395  1.00  0.68           H  
ATOM   4508 3HD1 LEU A 293     -33.981 -10.556  -4.100  1.00  0.68           H  
ATOM   4509 1HD2 LEU A 293     -31.209  -9.330  -4.389  1.00  0.68           H  
ATOM   4510 2HD2 LEU A 293     -32.682  -8.621  -5.094  1.00  0.68           H  
ATOM   4511 3HD2 LEU A 293     -31.694  -7.667  -3.970  1.00  0.68           H  
ATOM   4512  N   GLU A 294     -35.461  -5.971  -0.964  1.00  0.68           N  
ATOM   4513  CA  GLU A 294     -36.482  -4.953  -0.761  1.00  0.68           C  
ATOM   4514  C   GLU A 294     -35.821  -3.603  -0.532  1.00  0.68           C  
ATOM   4515  O   GLU A 294     -36.237  -2.598  -1.110  1.00  0.68           O  
ATOM   4516  CB  GLU A 294     -37.367  -5.298   0.447  1.00  0.68           C  
ATOM   4517  CG  GLU A 294     -38.488  -4.275   0.781  1.00  0.68           C  
ATOM   4518  CD  GLU A 294     -39.616  -4.208  -0.215  1.00  0.68           C  
ATOM   4519  OE1 GLU A 294     -39.828  -5.168  -0.913  1.00  0.68           O  
ATOM   4520  OE2 GLU A 294     -40.266  -3.191  -0.279  1.00  0.68           O  
ATOM   4521  H   GLU A 294     -35.387  -6.738  -0.295  1.00  0.68           H  
ATOM   4522  HA  GLU A 294     -37.083  -4.872  -1.652  1.00  0.68           H  
ATOM   4523 1HB  GLU A 294     -37.831  -6.268   0.288  1.00  0.68           H  
ATOM   4524 2HB  GLU A 294     -36.739  -5.391   1.331  1.00  0.68           H  
ATOM   4525 1HG  GLU A 294     -38.901  -4.527   1.755  1.00  0.68           H  
ATOM   4526 2HG  GLU A 294     -38.030  -3.288   0.859  1.00  0.68           H  
ATOM   4527  N   ALA A 295     -34.769  -3.569   0.285  1.00  0.70           N  
ATOM   4528  CA  ALA A 295     -34.088  -2.309   0.542  1.00  0.70           C  
ATOM   4529  C   ALA A 295     -33.516  -1.725  -0.741  1.00  0.70           C  
ATOM   4530  O   ALA A 295     -33.589  -0.516  -0.964  1.00  0.70           O  
ATOM   4531  CB  ALA A 295     -32.977  -2.508   1.547  1.00  0.70           C  
ATOM   4532  H   ALA A 295     -34.455  -4.420   0.757  1.00  0.70           H  
ATOM   4533  HA  ALA A 295     -34.813  -1.606   0.946  1.00  0.70           H  
ATOM   4534 1HB  ALA A 295     -32.485  -1.556   1.745  1.00  0.70           H  
ATOM   4535 2HB  ALA A 295     -33.388  -2.907   2.474  1.00  0.70           H  
ATOM   4536 3HB  ALA A 295     -32.262  -3.206   1.141  1.00  0.70           H  
ATOM   4537  N   VAL A 296     -32.986  -2.583  -1.614  1.00  0.71           N  
ATOM   4538  CA  VAL A 296     -32.391  -2.094  -2.848  1.00  0.71           C  
ATOM   4539  C   VAL A 296     -33.481  -1.602  -3.829  1.00  0.71           C  
ATOM   4540  O   VAL A 296     -33.428  -0.453  -4.298  1.00  0.71           O  
ATOM   4541  CB  VAL A 296     -31.485  -3.182  -3.475  1.00  0.71           C  
ATOM   4542  CG1 VAL A 296     -30.980  -2.712  -4.826  1.00  0.71           C  
ATOM   4543  CG2 VAL A 296     -30.285  -3.462  -2.542  1.00  0.71           C  
ATOM   4544  H   VAL A 296     -32.949  -3.577  -1.376  1.00  0.71           H  
ATOM   4545  HA  VAL A 296     -31.739  -1.271  -2.612  1.00  0.71           H  
ATOM   4546  HB  VAL A 296     -32.070  -4.093  -3.622  1.00  0.71           H  
ATOM   4547 1HG1 VAL A 296     -30.354  -3.480  -5.278  1.00  0.71           H  
ATOM   4548 2HG1 VAL A 296     -31.828  -2.507  -5.469  1.00  0.71           H  
ATOM   4549 3HG1 VAL A 296     -30.393  -1.803  -4.698  1.00  0.71           H  
ATOM   4550 1HG2 VAL A 296     -29.651  -4.232  -2.979  1.00  0.71           H  
ATOM   4551 2HG2 VAL A 296     -29.708  -2.548  -2.410  1.00  0.71           H  
ATOM   4552 3HG2 VAL A 296     -30.647  -3.799  -1.578  1.00  0.71           H  
ATOM   4553  N   ASN A 297     -34.508  -2.438  -4.062  1.00  0.73           N  
ATOM   4554  CA  ASN A 297     -35.634  -2.125  -4.954  1.00  0.73           C  
ATOM   4555  C   ASN A 297     -36.404  -0.878  -4.517  1.00  0.73           C  
ATOM   4556  O   ASN A 297     -36.909  -0.127  -5.349  1.00  0.73           O  
ATOM   4557  CB  ASN A 297     -36.565  -3.330  -5.038  1.00  0.73           C  
ATOM   4558  CG  ASN A 297     -37.692  -3.244  -6.092  1.00  0.73           C  
ATOM   4559  OD1 ASN A 297     -37.509  -3.183  -7.324  1.00  0.73           O  
ATOM   4560  ND2 ASN A 297     -38.902  -3.235  -5.594  1.00  0.73           N  
ATOM   4561  H   ASN A 297     -34.509  -3.352  -3.611  1.00  0.73           H  
ATOM   4562  HA  ASN A 297     -35.238  -1.917  -5.942  1.00  0.73           H  
ATOM   4563 1HB  ASN A 297     -35.969  -4.216  -5.249  1.00  0.73           H  
ATOM   4564 2HB  ASN A 297     -37.021  -3.489  -4.054  1.00  0.73           H  
ATOM   4565 1HD2 ASN A 297     -39.695  -3.181  -6.201  1.00  0.73           H  
ATOM   4566 2HD2 ASN A 297     -39.036  -3.271  -4.600  1.00  0.73           H  
ATOM   4567  N   LYS A 298     -36.485  -0.647  -3.205  1.00  0.75           N  
ATOM   4568  CA  LYS A 298     -37.162   0.515  -2.645  1.00  0.75           C  
ATOM   4569  C   LYS A 298     -36.580   1.830  -3.150  1.00  0.75           C  
ATOM   4570  O   LYS A 298     -37.290   2.832  -3.237  1.00  0.75           O  
ATOM   4571  CB  LYS A 298     -37.111   0.490  -1.119  1.00  0.75           C  
ATOM   4572  CG  LYS A 298     -37.813   1.661  -0.443  1.00  0.75           C  
ATOM   4573  CD  LYS A 298     -37.849   1.484   1.070  1.00  0.75           C  
ATOM   4574  CE  LYS A 298     -36.454   1.619   1.668  1.00  0.75           C  
ATOM   4575  NZ  LYS A 298     -36.478   1.585   3.153  1.00  0.75           N  
ATOM   4576  H   LYS A 298     -36.089  -1.321  -2.552  1.00  0.75           H  
ATOM   4577  HA  LYS A 298     -38.208   0.474  -2.950  1.00  0.75           H  
ATOM   4578 1HB  LYS A 298     -37.571  -0.431  -0.756  1.00  0.75           H  
ATOM   4579 2HB  LYS A 298     -36.069   0.480  -0.794  1.00  0.75           H  
ATOM   4580 1HG  LYS A 298     -37.281   2.583  -0.683  1.00  0.75           H  
ATOM   4581 2HG  LYS A 298     -38.832   1.739  -0.818  1.00  0.75           H  
ATOM   4582 1HD  LYS A 298     -38.504   2.236   1.514  1.00  0.75           H  
ATOM   4583 2HD  LYS A 298     -38.240   0.495   1.309  1.00  0.75           H  
ATOM   4584 1HE  LYS A 298     -35.833   0.795   1.308  1.00  0.75           H  
ATOM   4585 2HE  LYS A 298     -36.013   2.560   1.343  1.00  0.75           H  
ATOM   4586 1HZ  LYS A 298     -35.510   1.668   3.501  1.00  0.75           H  
ATOM   4587 2HZ  LYS A 298     -37.027   2.345   3.510  1.00  0.75           H  
ATOM   4588 3HZ  LYS A 298     -36.860   0.712   3.474  1.00  0.75           H  
ATOM   4589  N   ASP A 299     -35.269   1.852  -3.406  1.00  0.75           N  
ATOM   4590  CA  ASP A 299     -34.588   3.058  -3.851  1.00  0.75           C  
ATOM   4591  C   ASP A 299     -34.756   3.226  -5.351  1.00  0.75           C  
ATOM   4592  O   ASP A 299     -35.188   4.283  -5.819  1.00  0.75           O  
ATOM   4593  CB  ASP A 299     -33.125   2.990  -3.438  1.00  0.75           C  
ATOM   4594  CG  ASP A 299     -32.292   4.247  -3.739  1.00  0.75           C  
ATOM   4595  OD1 ASP A 299     -32.654   5.314  -3.324  1.00  0.75           O  
ATOM   4596  OD2 ASP A 299     -31.220   4.102  -4.283  1.00  0.75           O  
ATOM   4597  H   ASP A 299     -34.733   0.986  -3.356  1.00  0.75           H  
ATOM   4598  HA  ASP A 299     -35.046   3.915  -3.358  1.00  0.75           H  
ATOM   4599 1HB  ASP A 299     -33.092   2.813  -2.367  1.00  0.75           H  
ATOM   4600 2HB  ASP A 299     -32.665   2.127  -3.915  1.00  0.75           H  
ATOM   4601  N   LYS A 300     -34.385   2.195  -6.105  1.00  0.75           N  
ATOM   4602  CA  LYS A 300     -34.565   2.233  -7.552  1.00  0.75           C  
ATOM   4603  C   LYS A 300     -35.159   0.891  -7.954  1.00  0.75           C  
ATOM   4604  O   LYS A 300     -34.642  -0.140  -7.532  1.00  0.75           O  
ATOM   4605  CB  LYS A 300     -33.241   2.470  -8.294  1.00  0.75           C  
ATOM   4606  CG  LYS A 300     -32.537   3.818  -7.986  1.00  0.75           C  
ATOM   4607  CD  LYS A 300     -33.268   4.983  -8.668  1.00  0.75           C  
ATOM   4608  CE  LYS A 300     -32.675   6.367  -8.309  1.00  0.75           C  
ATOM   4609  NZ  LYS A 300     -31.285   6.591  -8.846  1.00  0.75           N  
ATOM   4610  H   LYS A 300     -34.040   1.350  -5.644  1.00  0.75           H  
ATOM   4611  HA  LYS A 300     -35.227   3.050  -7.790  1.00  0.75           H  
ATOM   4612 1HB  LYS A 300     -32.559   1.661  -8.074  1.00  0.75           H  
ATOM   4613 2HB  LYS A 300     -33.423   2.442  -9.373  1.00  0.75           H  
ATOM   4614 1HG  LYS A 300     -32.513   3.996  -6.913  1.00  0.75           H  
ATOM   4615 2HG  LYS A 300     -31.517   3.786  -8.337  1.00  0.75           H  
ATOM   4616 1HD  LYS A 300     -33.206   4.851  -9.754  1.00  0.75           H  
ATOM   4617 2HD  LYS A 300     -34.321   4.964  -8.378  1.00  0.75           H  
ATOM   4618 1HE  LYS A 300     -33.331   7.130  -8.717  1.00  0.75           H  
ATOM   4619 2HE  LYS A 300     -32.651   6.463  -7.222  1.00  0.75           H  
ATOM   4620 1HZ  LYS A 300     -30.968   7.505  -8.585  1.00  0.75           H  
ATOM   4621 2HZ  LYS A 300     -30.618   5.899  -8.469  1.00  0.75           H  
ATOM   4622 3HZ  LYS A 300     -31.246   6.522  -9.886  1.00  0.75           H  
ATOM   4623  N   PRO A 301     -36.181   0.839  -8.812  1.00  0.74           N  
ATOM   4624  CA  PRO A 301     -36.768  -0.395  -9.253  1.00  0.74           C  
ATOM   4625  C   PRO A 301     -35.733  -1.295  -9.880  1.00  0.74           C  
ATOM   4626  O   PRO A 301     -34.931  -0.853 -10.702  1.00  0.74           O  
ATOM   4627  CB  PRO A 301     -37.781   0.073 -10.302  1.00  0.74           C  
ATOM   4628  CG  PRO A 301     -38.137   1.473  -9.885  1.00  0.74           C  
ATOM   4629  CD  PRO A 301     -36.846   2.047  -9.322  1.00  0.74           C  
ATOM   4630  HA  PRO A 301     -37.259  -0.886  -8.401  1.00  0.74           H  
ATOM   4631 1HB  PRO A 301     -37.332   0.028 -11.303  1.00  0.74           H  
ATOM   4632 2HB  PRO A 301     -38.645  -0.608 -10.313  1.00  0.74           H  
ATOM   4633 1HG  PRO A 301     -38.513   2.037 -10.751  1.00  0.74           H  
ATOM   4634 2HG  PRO A 301     -38.948   1.449  -9.143  1.00  0.74           H  
ATOM   4635 1HD  PRO A 301     -36.237   2.539 -10.099  1.00  0.74           H  
ATOM   4636 2HD  PRO A 301     -37.146   2.724  -8.508  1.00  0.74           H  
ATOM   4637  N   LEU A 302     -35.805  -2.561  -9.536  1.00  0.72           N  
ATOM   4638  CA  LEU A 302     -34.959  -3.585 -10.103  1.00  0.72           C  
ATOM   4639  C   LEU A 302     -35.774  -4.315 -11.139  1.00  0.72           C  
ATOM   4640  O   LEU A 302     -36.999  -4.184 -11.170  1.00  0.72           O  
ATOM   4641  CB  LEU A 302     -34.458  -4.565  -9.037  1.00  0.72           C  
ATOM   4642  CG  LEU A 302     -33.624  -3.983  -7.896  1.00  0.72           C  
ATOM   4643  CD1 LEU A 302     -33.297  -5.109  -6.874  1.00  0.72           C  
ATOM   4644  CD2 LEU A 302     -32.347  -3.365  -8.486  1.00  0.72           C  
ATOM   4645  H   LEU A 302     -36.469  -2.832  -8.816  1.00  0.72           H  
ATOM   4646  HA  LEU A 302     -34.105  -3.120 -10.592  1.00  0.72           H  
ATOM   4647 1HB  LEU A 302     -35.328  -5.051  -8.593  1.00  0.72           H  
ATOM   4648 2HB  LEU A 302     -33.872  -5.323  -9.526  1.00  0.72           H  
ATOM   4649  HG  LEU A 302     -34.185  -3.218  -7.390  1.00  0.72           H  
ATOM   4650 1HD1 LEU A 302     -32.714  -4.705  -6.059  1.00  0.72           H  
ATOM   4651 2HD1 LEU A 302     -34.225  -5.525  -6.480  1.00  0.72           H  
ATOM   4652 3HD1 LEU A 302     -32.734  -5.895  -7.363  1.00  0.72           H  
ATOM   4653 1HD2 LEU A 302     -31.733  -2.936  -7.704  1.00  0.72           H  
ATOM   4654 2HD2 LEU A 302     -31.779  -4.135  -9.007  1.00  0.72           H  
ATOM   4655 3HD2 LEU A 302     -32.622  -2.576  -9.194  1.00  0.72           H  
ATOM   4656  N   GLY A 303     -35.115  -5.059 -12.001  1.00  0.70           N  
ATOM   4657  CA  GLY A 303     -35.860  -5.872 -12.937  1.00  0.70           C  
ATOM   4658  C   GLY A 303     -36.289  -7.101 -12.194  1.00  0.70           C  
ATOM   4659  O   GLY A 303     -36.231  -7.124 -10.964  1.00  0.70           O  
ATOM   4660  H   GLY A 303     -34.104  -5.091 -11.990  1.00  0.70           H  
ATOM   4661 1HA  GLY A 303     -36.737  -5.337 -13.295  1.00  0.70           H  
ATOM   4662 2HA  GLY A 303     -35.238  -6.142 -13.786  1.00  0.70           H  
ATOM   4663  N   ALA A 304     -36.738  -8.121 -12.899  1.00  0.69           N  
ATOM   4664  CA  ALA A 304     -37.195  -9.288 -12.182  1.00  0.69           C  
ATOM   4665  C   ALA A 304     -36.069  -9.712 -11.272  1.00  0.69           C  
ATOM   4666  O   ALA A 304     -34.936  -9.860 -11.703  1.00  0.69           O  
ATOM   4667  CB  ALA A 304     -37.582 -10.371 -13.151  1.00  0.69           C  
ATOM   4668  H   ALA A 304     -36.736  -8.090 -13.910  1.00  0.69           H  
ATOM   4669  HA  ALA A 304     -38.047  -9.021 -11.563  1.00  0.69           H  
ATOM   4670 1HB  ALA A 304     -37.917 -11.249 -12.606  1.00  0.69           H  
ATOM   4671 2HB  ALA A 304     -38.389 -10.015 -13.791  1.00  0.69           H  
ATOM   4672 3HB  ALA A 304     -36.721 -10.632 -13.766  1.00  0.69           H  
ATOM   4673  N   VAL A 305     -36.354  -9.910 -10.018  1.00  0.68           N  
ATOM   4674  CA  VAL A 305     -35.279 -10.191  -9.091  1.00  0.68           C  
ATOM   4675  C   VAL A 305     -34.711 -11.598  -9.206  1.00  0.68           C  
ATOM   4676  O   VAL A 305     -35.413 -12.556  -9.508  1.00  0.68           O  
ATOM   4677  CB  VAL A 305     -35.691  -9.752  -7.695  1.00  0.68           C  
ATOM   4678  CG1 VAL A 305     -34.722 -10.168  -6.707  1.00  0.68           C  
ATOM   4679  CG2 VAL A 305     -35.753  -8.221  -7.712  1.00  0.68           C  
ATOM   4680  H   VAL A 305     -37.304  -9.814  -9.692  1.00  0.68           H  
ATOM   4681  HA  VAL A 305     -34.468  -9.510  -9.342  1.00  0.68           H  
ATOM   4682  HB  VAL A 305     -36.662 -10.175  -7.437  1.00  0.68           H  
ATOM   4683 1HG1 VAL A 305     -35.031  -9.801  -5.764  1.00  0.68           H  
ATOM   4684 2HG1 VAL A 305     -34.684 -11.230  -6.683  1.00  0.68           H  
ATOM   4685 3HG1 VAL A 305     -33.751  -9.757  -6.949  1.00  0.68           H  
ATOM   4686 1HG2 VAL A 305     -36.034  -7.844  -6.742  1.00  0.68           H  
ATOM   4687 2HG2 VAL A 305     -34.770  -7.828  -7.976  1.00  0.68           H  
ATOM   4688 3HG2 VAL A 305     -36.481  -7.889  -8.454  1.00  0.68           H  
ATOM   4689  N   ALA A 306     -33.387 -11.700  -9.083  1.00  0.67           N  
ATOM   4690  CA  ALA A 306     -32.685 -12.969  -9.213  1.00  0.67           C  
ATOM   4691  C   ALA A 306     -33.176 -14.019  -8.225  1.00  0.67           C  
ATOM   4692  O   ALA A 306     -33.202 -15.215  -8.532  1.00  0.67           O  
ATOM   4693  CB  ALA A 306     -31.213 -12.742  -8.980  1.00  0.67           C  
ATOM   4694  H   ALA A 306     -32.841 -10.874  -8.831  1.00  0.67           H  
ATOM   4695  HA  ALA A 306     -32.851 -13.346 -10.223  1.00  0.67           H  
ATOM   4696 1HB  ALA A 306     -30.699 -13.673  -9.095  1.00  0.67           H  
ATOM   4697 2HB  ALA A 306     -30.831 -12.019  -9.698  1.00  0.67           H  
ATOM   4698 3HB  ALA A 306     -31.051 -12.368  -7.968  1.00  0.67           H  
ATOM   4699  N   LEU A 307     -33.538 -13.566  -7.027  1.00  0.67           N  
ATOM   4700  CA  LEU A 307     -33.994 -14.435  -5.953  1.00  0.67           C  
ATOM   4701  C   LEU A 307     -35.469 -14.768  -6.157  1.00  0.67           C  
ATOM   4702  O   LEU A 307     -36.329 -13.880  -6.092  1.00  0.67           O  
ATOM   4703  CB  LEU A 307     -33.860 -13.710  -4.617  1.00  0.67           C  
ATOM   4704  CG  LEU A 307     -34.194 -14.514  -3.395  1.00  0.67           C  
ATOM   4705  CD1 LEU A 307     -33.145 -15.566  -3.235  1.00  0.67           C  
ATOM   4706  CD2 LEU A 307     -34.296 -13.622  -2.196  1.00  0.67           C  
ATOM   4707  H   LEU A 307     -33.486 -12.572  -6.867  1.00  0.67           H  
ATOM   4708  HA  LEU A 307     -33.411 -15.357  -5.956  1.00  0.67           H  
ATOM   4709 1HB  LEU A 307     -32.832 -13.363  -4.516  1.00  0.67           H  
ATOM   4710 2HB  LEU A 307     -34.520 -12.851  -4.629  1.00  0.67           H  
ATOM   4711  HG  LEU A 307     -35.145 -15.016  -3.535  1.00  0.67           H  
ATOM   4712 1HD1 LEU A 307     -33.379 -16.172  -2.365  1.00  0.67           H  
ATOM   4713 2HD1 LEU A 307     -33.121 -16.187  -4.122  1.00  0.67           H  
ATOM   4714 3HD1 LEU A 307     -32.171 -15.093  -3.094  1.00  0.67           H  
ATOM   4715 1HD2 LEU A 307     -34.535 -14.213  -1.311  1.00  0.67           H  
ATOM   4716 2HD2 LEU A 307     -33.362 -13.121  -2.043  1.00  0.67           H  
ATOM   4717 3HD2 LEU A 307     -35.077 -12.894  -2.347  1.00  0.67           H  
ATOM   4718  N   LYS A 308     -35.768 -16.050  -6.323  1.00  0.67           N  
ATOM   4719  CA  LYS A 308     -37.121 -16.518  -6.609  1.00  0.67           C  
ATOM   4720  C   LYS A 308     -38.126 -16.176  -5.511  1.00  0.67           C  
ATOM   4721  O   LYS A 308     -39.251 -15.776  -5.800  1.00  0.67           O  
ATOM   4722  CB  LYS A 308     -37.087 -18.032  -6.819  1.00  0.67           C  
ATOM   4723  CG  LYS A 308     -36.426 -18.477  -8.113  1.00  0.67           C  
ATOM   4724  CD  LYS A 308     -36.509 -19.984  -8.299  1.00  0.67           C  
ATOM   4725  CE  LYS A 308     -35.505 -20.653  -7.378  1.00  0.67           C  
ATOM   4726  NZ  LYS A 308     -35.453 -22.124  -7.498  1.00  0.67           N  
ATOM   4727  H   LYS A 308     -35.012 -16.729  -6.294  1.00  0.67           H  
ATOM   4728  HA  LYS A 308     -37.456 -16.043  -7.534  1.00  0.67           H  
ATOM   4729 1HB  LYS A 308     -36.544 -18.500  -5.994  1.00  0.67           H  
ATOM   4730 2HB  LYS A 308     -38.105 -18.424  -6.807  1.00  0.67           H  
ATOM   4731 1HG  LYS A 308     -36.925 -18.005  -8.926  1.00  0.67           H  
ATOM   4732 2HG  LYS A 308     -35.379 -18.164  -8.117  1.00  0.67           H  
ATOM   4733 1HD  LYS A 308     -37.514 -20.333  -8.065  1.00  0.67           H  
ATOM   4734 2HD  LYS A 308     -36.275 -20.237  -9.332  1.00  0.67           H  
ATOM   4735 1HE  LYS A 308     -34.522 -20.261  -7.615  1.00  0.67           H  
ATOM   4736 2HE  LYS A 308     -35.749 -20.394  -6.350  1.00  0.67           H  
ATOM   4737 1HZ  LYS A 308     -34.721 -22.438  -6.829  1.00  0.67           H  
ATOM   4738 2HZ  LYS A 308     -36.341 -22.531  -7.261  1.00  0.67           H  
ATOM   4739 3HZ  LYS A 308     -35.196 -22.387  -8.434  1.00  0.67           H  
ATOM   4740  N   SER A 309     -37.695 -16.238  -4.252  1.00  0.68           N  
ATOM   4741  CA  SER A 309     -38.581 -15.960  -3.118  1.00  0.68           C  
ATOM   4742  C   SER A 309     -39.040 -14.506  -3.045  1.00  0.68           C  
ATOM   4743  O   SER A 309     -39.991 -14.191  -2.329  1.00  0.68           O  
ATOM   4744  CB  SER A 309     -37.925 -16.376  -1.812  1.00  0.68           C  
ATOM   4745  OG  SER A 309     -36.787 -15.616  -1.522  1.00  0.68           O  
ATOM   4746  H   SER A 309     -36.743 -16.526  -4.075  1.00  0.68           H  
ATOM   4747  HA  SER A 309     -39.474 -16.574  -3.242  1.00  0.68           H  
ATOM   4748 1HB  SER A 309     -38.643 -16.276  -0.998  1.00  0.68           H  
ATOM   4749 2HB  SER A 309     -37.648 -17.426  -1.876  1.00  0.68           H  
ATOM   4750  HG  SER A 309     -37.091 -14.746  -1.136  1.00  0.68           H  
ATOM   4751  N   TYR A 310     -38.373 -13.625  -3.785  1.00  0.70           N  
ATOM   4752  CA  TYR A 310     -38.730 -12.224  -3.809  1.00  0.70           C  
ATOM   4753  C   TYR A 310     -39.420 -11.930  -5.146  1.00  0.70           C  
ATOM   4754  O   TYR A 310     -40.451 -11.247  -5.191  1.00  0.70           O  
ATOM   4755  CB  TYR A 310     -37.499 -11.359  -3.569  1.00  0.70           C  
ATOM   4756  CG  TYR A 310     -37.776  -9.905  -3.411  1.00  0.70           C  
ATOM   4757  CD1 TYR A 310     -38.335  -9.430  -2.243  1.00  0.70           C  
ATOM   4758  CD2 TYR A 310     -37.480  -9.052  -4.412  1.00  0.70           C  
ATOM   4759  CE1 TYR A 310     -38.608  -8.090  -2.122  1.00  0.70           C  
ATOM   4760  CE2 TYR A 310     -37.729  -7.725  -4.292  1.00  0.70           C  
ATOM   4761  CZ  TYR A 310     -38.302  -7.244  -3.170  1.00  0.70           C  
ATOM   4762  OH  TYR A 310     -38.606  -5.922  -3.100  1.00  0.70           O  
ATOM   4763  H   TYR A 310     -37.605 -13.933  -4.375  1.00  0.70           H  
ATOM   4764  HA  TYR A 310     -39.445 -12.027  -3.011  1.00  0.70           H  
ATOM   4765 1HB  TYR A 310     -37.005 -11.699  -2.661  1.00  0.70           H  
ATOM   4766 2HB  TYR A 310     -36.796 -11.489  -4.394  1.00  0.70           H  
ATOM   4767  HD1 TYR A 310     -38.574 -10.116  -1.428  1.00  0.70           H  
ATOM   4768  HD2 TYR A 310     -37.062  -9.434  -5.303  1.00  0.70           H  
ATOM   4769  HE1 TYR A 310     -39.070  -7.699  -1.215  1.00  0.70           H  
ATOM   4770  HE2 TYR A 310     -37.497  -7.049  -5.103  1.00  0.70           H  
ATOM   4771  HH  TYR A 310     -38.977  -5.719  -2.214  1.00  0.70           H  
ATOM   4772  N   GLU A 311     -38.876 -12.490  -6.234  1.00  0.73           N  
ATOM   4773  CA  GLU A 311     -39.411 -12.259  -7.574  1.00  0.73           C  
ATOM   4774  C   GLU A 311     -40.877 -12.663  -7.657  1.00  0.73           C  
ATOM   4775  O   GLU A 311     -41.656 -11.971  -8.308  1.00  0.73           O  
ATOM   4776  CB  GLU A 311     -38.609 -13.036  -8.621  1.00  0.73           C  
ATOM   4777  CG  GLU A 311     -38.821 -12.596 -10.117  1.00  0.73           C  
ATOM   4778  CD  GLU A 311     -39.952 -13.260 -10.872  1.00  0.73           C  
ATOM   4779  OE1 GLU A 311     -40.324 -14.356 -10.525  1.00  0.73           O  
ATOM   4780  OE2 GLU A 311     -40.425 -12.674 -11.820  1.00  0.73           O  
ATOM   4781  H   GLU A 311     -38.043 -13.069  -6.142  1.00  0.73           H  
ATOM   4782  HA  GLU A 311     -39.329 -11.197  -7.795  1.00  0.73           H  
ATOM   4783 1HB  GLU A 311     -37.556 -12.952  -8.386  1.00  0.73           H  
ATOM   4784 2HB  GLU A 311     -38.864 -14.095  -8.548  1.00  0.73           H  
ATOM   4785 1HG  GLU A 311     -38.999 -11.520 -10.126  1.00  0.73           H  
ATOM   4786 2HG  GLU A 311     -37.890 -12.771 -10.654  1.00  0.73           H  
ATOM   4787  N   GLU A 312     -41.269 -13.744  -6.965  1.00  0.76           N  
ATOM   4788  CA  GLU A 312     -42.662 -14.180  -7.005  1.00  0.76           C  
ATOM   4789  C   GLU A 312     -43.614 -13.097  -6.496  1.00  0.76           C  
ATOM   4790  O   GLU A 312     -44.764 -13.030  -6.934  1.00  0.76           O  
ATOM   4791  CB  GLU A 312     -42.870 -15.472  -6.196  1.00  0.76           C  
ATOM   4792  CG  GLU A 312     -42.287 -16.741  -6.840  1.00  0.76           C  
ATOM   4793  CD  GLU A 312     -42.438 -17.991  -5.987  1.00  0.76           C  
ATOM   4794  OE1 GLU A 312     -42.871 -17.884  -4.863  1.00  0.76           O  
ATOM   4795  OE2 GLU A 312     -42.117 -19.055  -6.470  1.00  0.76           O  
ATOM   4796  H   GLU A 312     -40.578 -14.299  -6.454  1.00  0.76           H  
ATOM   4797  HA  GLU A 312     -42.916 -14.388  -8.045  1.00  0.76           H  
ATOM   4798 1HB  GLU A 312     -42.400 -15.359  -5.216  1.00  0.76           H  
ATOM   4799 2HB  GLU A 312     -43.935 -15.632  -6.033  1.00  0.76           H  
ATOM   4800 1HG  GLU A 312     -42.798 -16.907  -7.787  1.00  0.76           H  
ATOM   4801 2HG  GLU A 312     -41.238 -16.578  -7.063  1.00  0.76           H  
ATOM   4802  N   GLU A 313     -43.168 -12.285  -5.531  1.00  0.78           N  
ATOM   4803  CA  GLU A 313     -44.014 -11.232  -4.997  1.00  0.78           C  
ATOM   4804  C   GLU A 313     -44.040 -10.089  -6.007  1.00  0.78           C  
ATOM   4805  O   GLU A 313     -45.089  -9.531  -6.333  1.00  0.78           O  
ATOM   4806  CB  GLU A 313     -43.484 -10.739  -3.641  1.00  0.78           C  
ATOM   4807  CG  GLU A 313     -44.392  -9.727  -2.939  1.00  0.78           C  
ATOM   4808  CD  GLU A 313     -45.710 -10.337  -2.488  1.00  0.78           C  
ATOM   4809  OE1 GLU A 313     -45.757 -11.528  -2.292  1.00  0.78           O  
ATOM   4810  OE2 GLU A 313     -46.685  -9.620  -2.368  1.00  0.78           O  
ATOM   4811  H   GLU A 313     -42.203 -12.345  -5.218  1.00  0.78           H  
ATOM   4812  HA  GLU A 313     -45.027 -11.613  -4.875  1.00  0.78           H  
ATOM   4813 1HB  GLU A 313     -43.342 -11.590  -2.976  1.00  0.78           H  
ATOM   4814 2HB  GLU A 313     -42.507 -10.272  -3.782  1.00  0.78           H  
ATOM   4815 1HG  GLU A 313     -43.870  -9.324  -2.072  1.00  0.78           H  
ATOM   4816 2HG  GLU A 313     -44.592  -8.904  -3.626  1.00  0.78           H  
ATOM   4817  N   LEU A 314     -42.873  -9.784  -6.571  1.00  0.80           N  
ATOM   4818  CA  LEU A 314     -42.766  -8.692  -7.531  1.00  0.80           C  
ATOM   4819  C   LEU A 314     -43.459  -8.990  -8.840  1.00  0.80           C  
ATOM   4820  O   LEU A 314     -43.937  -8.086  -9.513  1.00  0.80           O  
ATOM   4821  CB  LEU A 314     -41.313  -8.365  -7.802  1.00  0.80           C  
ATOM   4822  CG  LEU A 314     -40.739  -7.329  -6.938  1.00  0.80           C  
ATOM   4823  CD1 LEU A 314     -40.898  -7.766  -5.497  1.00  0.80           C  
ATOM   4824  CD2 LEU A 314     -39.292  -7.110  -7.344  1.00  0.80           C  
ATOM   4825  H   LEU A 314     -42.038 -10.300  -6.286  1.00  0.80           H  
ATOM   4826  HA  LEU A 314     -43.236  -7.813  -7.092  1.00  0.80           H  
ATOM   4827 1HB  LEU A 314     -40.730  -9.270  -7.661  1.00  0.80           H  
ATOM   4828 2HB  LEU A 314     -41.210  -8.053  -8.820  1.00  0.80           H  
ATOM   4829  HG  LEU A 314     -41.290  -6.397  -7.067  1.00  0.80           H  
ATOM   4830 1HD1 LEU A 314     -40.499  -7.001  -4.845  1.00  0.80           H  
ATOM   4831 2HD1 LEU A 314     -41.953  -7.909  -5.273  1.00  0.80           H  
ATOM   4832 3HD1 LEU A 314     -40.369  -8.702  -5.338  1.00  0.80           H  
ATOM   4833 1HD2 LEU A 314     -38.855  -6.332  -6.724  1.00  0.80           H  
ATOM   4834 2HD2 LEU A 314     -38.742  -8.040  -7.217  1.00  0.80           H  
ATOM   4835 3HD2 LEU A 314     -39.247  -6.800  -8.391  1.00  0.80           H  
ATOM   4836  N   ALA A 315     -43.615 -10.266  -9.152  1.00  0.80           N  
ATOM   4837  CA  ALA A 315     -44.295 -10.711 -10.355  1.00  0.80           C  
ATOM   4838  C   ALA A 315     -45.743 -10.216 -10.387  1.00  0.80           C  
ATOM   4839  O   ALA A 315     -46.361 -10.171 -11.449  1.00  0.80           O  
ATOM   4840  CB  ALA A 315     -44.254 -12.221 -10.442  1.00  0.80           C  
ATOM   4841  H   ALA A 315     -43.172 -10.968  -8.565  1.00  0.80           H  
ATOM   4842  HA  ALA A 315     -43.773 -10.290 -11.216  1.00  0.80           H  
ATOM   4843 1HB  ALA A 315     -44.739 -12.548 -11.359  1.00  0.80           H  
ATOM   4844 2HB  ALA A 315     -43.209 -12.554 -10.441  1.00  0.80           H  
ATOM   4845 3HB  ALA A 315     -44.769 -12.646  -9.582  1.00  0.80           H  
ATOM   4846  N   LYS A 316     -46.316  -9.885  -9.216  1.00  0.79           N  
ATOM   4847  CA  LYS A 316     -47.681  -9.379  -9.137  1.00  0.79           C  
ATOM   4848  C   LYS A 316     -47.805  -8.034  -9.865  1.00  0.79           C  
ATOM   4849  O   LYS A 316     -48.893  -7.650 -10.294  1.00  0.79           O  
ATOM   4850  CB  LYS A 316     -48.092  -9.190  -7.677  1.00  0.79           C  
ATOM   4851  CG  LYS A 316     -48.259 -10.476  -6.877  1.00  0.79           C  
ATOM   4852  CD  LYS A 316     -48.612 -10.154  -5.428  1.00  0.79           C  
ATOM   4853  CE  LYS A 316     -48.760 -11.404  -4.582  1.00  0.79           C  
ATOM   4854  NZ  LYS A 316     -49.051 -11.064  -3.151  1.00  0.79           N  
ATOM   4855  H   LYS A 316     -45.778  -9.935  -8.348  1.00  0.79           H  
ATOM   4856  HA  LYS A 316     -48.348 -10.096  -9.616  1.00  0.79           H  
ATOM   4857 1HB  LYS A 316     -47.341  -8.581  -7.171  1.00  0.79           H  
ATOM   4858 2HB  LYS A 316     -49.033  -8.644  -7.635  1.00  0.79           H  
ATOM   4859 1HG  LYS A 316     -49.039 -11.093  -7.317  1.00  0.79           H  
ATOM   4860 2HG  LYS A 316     -47.315 -11.033  -6.894  1.00  0.79           H  
ATOM   4861 1HD  LYS A 316     -47.803  -9.550  -4.996  1.00  0.79           H  
ATOM   4862 2HD  LYS A 316     -49.534  -9.579  -5.388  1.00  0.79           H  
ATOM   4863 1HE  LYS A 316     -49.569 -12.015  -4.976  1.00  0.79           H  
ATOM   4864 2HE  LYS A 316     -47.828 -11.973  -4.625  1.00  0.79           H  
ATOM   4865 1HZ  LYS A 316     -49.126 -11.906  -2.607  1.00  0.79           H  
ATOM   4866 2HZ  LYS A 316     -48.261 -10.492  -2.788  1.00  0.79           H  
ATOM   4867 3HZ  LYS A 316     -49.903 -10.539  -3.083  1.00  0.79           H  
ATOM   4868  N   ASP A 317     -46.690  -7.293  -9.941  1.00  0.77           N  
ATOM   4869  CA  ASP A 317     -46.599  -5.985 -10.582  1.00  0.77           C  
ATOM   4870  C   ASP A 317     -46.410  -6.202 -12.088  1.00  0.77           C  
ATOM   4871  O   ASP A 317     -45.354  -6.696 -12.492  1.00  0.77           O  
ATOM   4872  CB  ASP A 317     -45.423  -5.184  -9.993  1.00  0.77           C  
ATOM   4873  CG  ASP A 317     -45.256  -3.708 -10.514  1.00  0.77           C  
ATOM   4874  OD1 ASP A 317     -45.439  -3.421 -11.698  1.00  0.77           O  
ATOM   4875  OD2 ASP A 317     -44.941  -2.867  -9.689  1.00  0.77           O  
ATOM   4876  H   ASP A 317     -45.823  -7.686  -9.578  1.00  0.77           H  
ATOM   4877  HA  ASP A 317     -47.499  -5.432 -10.354  1.00  0.77           H  
ATOM   4878 1HB  ASP A 317     -45.529  -5.156  -8.907  1.00  0.77           H  
ATOM   4879 2HB  ASP A 317     -44.496  -5.723 -10.200  1.00  0.77           H  
ATOM   4880  N   PRO A 318     -47.352  -5.788 -12.957  1.00  0.73           N  
ATOM   4881  CA  PRO A 318     -47.320  -5.982 -14.395  1.00  0.73           C  
ATOM   4882  C   PRO A 318     -46.046  -5.456 -15.052  1.00  0.73           C  
ATOM   4883  O   PRO A 318     -45.682  -5.899 -16.144  1.00  0.73           O  
ATOM   4884  CB  PRO A 318     -48.523  -5.158 -14.872  1.00  0.73           C  
ATOM   4885  CG  PRO A 318     -49.465  -5.140 -13.703  1.00  0.73           C  
ATOM   4886  CD  PRO A 318     -48.571  -5.088 -12.484  1.00  0.73           C  
ATOM   4887  HA  PRO A 318     -47.469  -7.047 -14.612  1.00  0.73           H  
ATOM   4888 1HB  PRO A 318     -48.190  -4.150 -15.166  1.00  0.73           H  
ATOM   4889 2HB  PRO A 318     -48.963  -5.622 -15.769  1.00  0.73           H  
ATOM   4890 1HG  PRO A 318     -50.136  -4.271 -13.770  1.00  0.73           H  
ATOM   4891 2HG  PRO A 318     -50.104  -6.035 -13.717  1.00  0.73           H  
ATOM   4892 1HD  PRO A 318     -48.335  -4.052 -12.187  1.00  0.73           H  
ATOM   4893 2HD  PRO A 318     -49.092  -5.649 -11.705  1.00  0.73           H  
ATOM   4894  N   ARG A 319     -45.351  -4.507 -14.413  1.00  0.71           N  
ATOM   4895  CA  ARG A 319     -44.156  -3.964 -15.033  1.00  0.71           C  
ATOM   4896  C   ARG A 319     -43.017  -4.984 -14.935  1.00  0.71           C  
ATOM   4897  O   ARG A 319     -42.211  -5.149 -15.867  1.00  0.71           O  
ATOM   4898  CB  ARG A 319     -43.813  -2.661 -14.338  1.00  0.71           C  
ATOM   4899  CG  ARG A 319     -44.873  -1.589 -14.515  1.00  0.71           C  
ATOM   4900  CD  ARG A 319     -44.541  -0.336 -13.808  1.00  0.71           C  
ATOM   4901  NE  ARG A 319     -44.595  -0.547 -12.381  1.00  0.71           N  
ATOM   4902  CZ  ARG A 319     -44.371   0.393 -11.432  1.00  0.71           C  
ATOM   4903  NH1 ARG A 319     -44.100   1.653 -11.765  1.00  0.71           N  
ATOM   4904  NH2 ARG A 319     -44.435   0.034 -10.162  1.00  0.71           N  
ATOM   4905  H   ARG A 319     -45.617  -4.153 -13.482  1.00  0.71           H  
ATOM   4906  HA  ARG A 319     -44.361  -3.773 -16.078  1.00  0.71           H  
ATOM   4907 1HB  ARG A 319     -43.630  -2.823 -13.277  1.00  0.71           H  
ATOM   4908 2HB  ARG A 319     -42.946  -2.252 -14.763  1.00  0.71           H  
ATOM   4909 1HG  ARG A 319     -45.032  -1.384 -15.551  1.00  0.71           H  
ATOM   4910 2HG  ARG A 319     -45.802  -1.968 -14.082  1.00  0.71           H  
ATOM   4911 1HD  ARG A 319     -43.536  -0.015 -14.072  1.00  0.71           H  
ATOM   4912 2HD  ARG A 319     -45.253   0.446 -14.070  1.00  0.71           H  
ATOM   4913  HE  ARG A 319     -44.821  -1.512 -12.060  1.00  0.71           H  
ATOM   4914 1HH1 ARG A 319     -44.065   1.946 -12.733  1.00  0.71           H  
ATOM   4915 2HH1 ARG A 319     -43.931   2.391 -11.054  1.00  0.71           H  
ATOM   4916 1HH2 ARG A 319     -44.647  -0.960  -9.926  1.00  0.71           H  
ATOM   4917 2HH2 ARG A 319     -44.278   0.710  -9.435  1.00  0.71           H  
ATOM   4918  N   ILE A 320     -42.996  -5.724 -13.825  1.00  0.68           N  
ATOM   4919  CA  ILE A 320     -42.003  -6.763 -13.602  1.00  0.68           C  
ATOM   4920  C   ILE A 320     -42.376  -7.952 -14.416  1.00  0.68           C  
ATOM   4921  O   ILE A 320     -41.517  -8.587 -15.028  1.00  0.68           O  
ATOM   4922  CB  ILE A 320     -41.882  -7.182 -12.135  1.00  0.68           C  
ATOM   4923  CG1 ILE A 320     -41.368  -6.029 -11.294  1.00  0.68           C  
ATOM   4924  CG2 ILE A 320     -40.968  -8.400 -12.032  1.00  0.68           C  
ATOM   4925  CD1 ILE A 320     -39.962  -5.610 -11.696  1.00  0.68           C  
ATOM   4926  H   ILE A 320     -43.727  -5.596 -13.125  1.00  0.68           H  
ATOM   4927  HA  ILE A 320     -41.033  -6.402 -13.937  1.00  0.68           H  
ATOM   4928  HB  ILE A 320     -42.873  -7.443 -11.754  1.00  0.68           H  
ATOM   4929 1HG1 ILE A 320     -42.036  -5.175 -11.424  1.00  0.68           H  
ATOM   4930 2HG1 ILE A 320     -41.372  -6.306 -10.248  1.00  0.68           H  
ATOM   4931 1HG2 ILE A 320     -40.888  -8.720 -11.001  1.00  0.68           H  
ATOM   4932 2HG2 ILE A 320     -41.380  -9.216 -12.628  1.00  0.68           H  
ATOM   4933 3HG2 ILE A 320     -39.990  -8.133 -12.410  1.00  0.68           H  
ATOM   4934 1HD1 ILE A 320     -39.629  -4.774 -11.077  1.00  0.68           H  
ATOM   4935 2HD1 ILE A 320     -39.279  -6.449 -11.553  1.00  0.68           H  
ATOM   4936 3HD1 ILE A 320     -39.948  -5.318 -12.738  1.00  0.68           H  
ATOM   4937  N   ALA A 321     -43.664  -8.270 -14.420  1.00  0.66           N  
ATOM   4938  CA  ALA A 321     -44.098  -9.417 -15.176  1.00  0.66           C  
ATOM   4939  C   ALA A 321     -43.736  -9.236 -16.648  1.00  0.66           C  
ATOM   4940  O   ALA A 321     -43.158 -10.139 -17.247  1.00  0.66           O  
ATOM   4941  CB  ALA A 321     -45.587  -9.608 -15.005  1.00  0.66           C  
ATOM   4942  H   ALA A 321     -44.328  -7.709 -13.882  1.00  0.66           H  
ATOM   4943  HA  ALA A 321     -43.576 -10.296 -14.799  1.00  0.66           H  
ATOM   4944 1HB  ALA A 321     -45.908 -10.486 -15.564  1.00  0.66           H  
ATOM   4945 2HB  ALA A 321     -45.818  -9.739 -13.945  1.00  0.66           H  
ATOM   4946 3HB  ALA A 321     -46.100  -8.734 -15.382  1.00  0.66           H  
ATOM   4947  N   ALA A 322     -43.979  -8.041 -17.215  1.00  0.65           N  
ATOM   4948  CA  ALA A 322     -43.609  -7.791 -18.606  1.00  0.65           C  
ATOM   4949  C   ALA A 322     -42.097  -7.895 -18.793  1.00  0.65           C  
ATOM   4950  O   ALA A 322     -41.615  -8.458 -19.778  1.00  0.65           O  
ATOM   4951  CB  ALA A 322     -44.095  -6.427 -19.040  1.00  0.65           C  
ATOM   4952  H   ALA A 322     -44.463  -7.305 -16.701  1.00  0.65           H  
ATOM   4953  HA  ALA A 322     -44.084  -8.553 -19.226  1.00  0.65           H  
ATOM   4954 1HB  ALA A 322     -43.832  -6.261 -20.080  1.00  0.65           H  
ATOM   4955 2HB  ALA A 322     -45.179  -6.368 -18.923  1.00  0.65           H  
ATOM   4956 3HB  ALA A 322     -43.625  -5.668 -18.416  1.00  0.65           H  
ATOM   4957  N   THR A 323     -41.319  -7.399 -17.826  1.00  0.66           N  
ATOM   4958  CA  THR A 323     -39.869  -7.481 -17.947  1.00  0.66           C  
ATOM   4959  C   THR A 323     -39.449  -8.944 -18.017  1.00  0.66           C  
ATOM   4960  O   THR A 323     -38.637  -9.327 -18.865  1.00  0.66           O  
ATOM   4961  CB  THR A 323     -39.170  -6.812 -16.749  1.00  0.66           C  
ATOM   4962  OG1 THR A 323     -39.524  -5.437 -16.701  1.00  0.66           O  
ATOM   4963  CG2 THR A 323     -37.633  -6.956 -16.849  1.00  0.66           C  
ATOM   4964  H   THR A 323     -41.725  -6.916 -17.022  1.00  0.66           H  
ATOM   4965  HA  THR A 323     -39.560  -6.984 -18.867  1.00  0.66           H  
ATOM   4966  HB  THR A 323     -39.503  -7.290 -15.832  1.00  0.66           H  
ATOM   4967  HG1 THR A 323     -40.504  -5.355 -16.563  1.00  0.66           H  
ATOM   4968 1HG2 THR A 323     -37.166  -6.488 -15.986  1.00  0.66           H  
ATOM   4969 2HG2 THR A 323     -37.363  -8.014 -16.873  1.00  0.66           H  
ATOM   4970 3HG2 THR A 323     -37.284  -6.471 -17.760  1.00  0.66           H  
ATOM   4971  N   MET A 324     -40.028  -9.763 -17.138  1.00  0.68           N  
ATOM   4972  CA  MET A 324     -39.712 -11.178 -17.084  1.00  0.68           C  
ATOM   4973  C   MET A 324     -40.135 -11.881 -18.368  1.00  0.68           C  
ATOM   4974  O   MET A 324     -39.373 -12.681 -18.907  1.00  0.68           O  
ATOM   4975  CB  MET A 324     -40.388 -11.803 -15.876  1.00  0.68           C  
ATOM   4976  CG  MET A 324     -39.952 -13.218 -15.545  1.00  0.68           C  
ATOM   4977  SD  MET A 324     -38.217 -13.316 -15.039  1.00  0.68           S  
ATOM   4978  CE  MET A 324     -38.168 -14.926 -14.272  1.00  0.68           C  
ATOM   4979  H   MET A 324     -40.698  -9.379 -16.473  1.00  0.68           H  
ATOM   4980  HA  MET A 324     -38.635 -11.287 -16.979  1.00  0.68           H  
ATOM   4981 1HB  MET A 324     -40.215 -11.179 -14.999  1.00  0.68           H  
ATOM   4982 2HB  MET A 324     -41.467 -11.819 -16.043  1.00  0.68           H  
ATOM   4983 1HG  MET A 324     -40.569 -13.601 -14.730  1.00  0.68           H  
ATOM   4984 2HG  MET A 324     -40.100 -13.848 -16.414  1.00  0.68           H  
ATOM   4985 1HE  MET A 324     -37.161 -15.126 -13.909  1.00  0.68           H  
ATOM   4986 2HE  MET A 324     -38.868 -14.946 -13.430  1.00  0.68           H  
ATOM   4987 3HE  MET A 324     -38.449 -15.684 -14.994  1.00  0.68           H  
ATOM   4988  N   GLU A 325     -41.317 -11.548 -18.895  1.00  0.74           N  
ATOM   4989  CA  GLU A 325     -41.780 -12.161 -20.135  1.00  0.74           C  
ATOM   4990  C   GLU A 325     -40.827 -11.827 -21.283  1.00  0.74           C  
ATOM   4991  O   GLU A 325     -40.509 -12.684 -22.113  1.00  0.74           O  
ATOM   4992  CB  GLU A 325     -43.210 -11.705 -20.462  1.00  0.74           C  
ATOM   4993  CG  GLU A 325     -44.297 -12.294 -19.539  1.00  0.74           C  
ATOM   4994  CD  GLU A 325     -45.685 -11.726 -19.778  1.00  0.74           C  
ATOM   4995  OE1 GLU A 325     -45.807 -10.760 -20.493  1.00  0.74           O  
ATOM   4996  OE2 GLU A 325     -46.626 -12.272 -19.245  1.00  0.74           O  
ATOM   4997  H   GLU A 325     -41.917 -10.884 -18.408  1.00  0.74           H  
ATOM   4998  HA  GLU A 325     -41.786 -13.243 -20.000  1.00  0.74           H  
ATOM   4999 1HB  GLU A 325     -43.263 -10.622 -20.382  1.00  0.74           H  
ATOM   5000 2HB  GLU A 325     -43.452 -11.972 -21.489  1.00  0.74           H  
ATOM   5001 1HG  GLU A 325     -44.332 -13.371 -19.697  1.00  0.74           H  
ATOM   5002 2HG  GLU A 325     -44.012 -12.126 -18.506  1.00  0.74           H  
ATOM   5003  N   ASN A 326     -40.299 -10.599 -21.298  1.00  0.87           N  
ATOM   5004  CA  ASN A 326     -39.366 -10.232 -22.352  1.00  0.87           C  
ATOM   5005  C   ASN A 326     -38.033 -10.942 -22.140  1.00  0.87           C  
ATOM   5006  O   ASN A 326     -37.380 -11.342 -23.101  1.00  0.87           O  
ATOM   5007  CB  ASN A 326     -39.119  -8.731 -22.373  1.00  0.87           C  
ATOM   5008  CG  ASN A 326     -40.208  -7.893 -22.918  1.00  0.87           C  
ATOM   5009  OD1 ASN A 326     -40.397  -7.810 -24.142  1.00  0.87           O  
ATOM   5010  ND2 ASN A 326     -40.927  -7.258 -22.035  1.00  0.87           N  
ATOM   5011  H   ASN A 326     -40.591  -9.909 -20.605  1.00  0.87           H  
ATOM   5012  HA  ASN A 326     -39.770 -10.557 -23.312  1.00  0.87           H  
ATOM   5013 1HB  ASN A 326     -38.930  -8.400 -21.349  1.00  0.87           H  
ATOM   5014 2HB  ASN A 326     -38.218  -8.523 -22.929  1.00  0.87           H  
ATOM   5015 1HD2 ASN A 326     -41.678  -6.656 -22.309  1.00  0.87           H  
ATOM   5016 2HD2 ASN A 326     -40.735  -7.387 -21.051  1.00  0.87           H  
ATOM   5017  N   ALA A 327     -37.624 -11.109 -20.879  1.00  1.08           N  
ATOM   5018  CA  ALA A 327     -36.376 -11.792 -20.578  1.00  1.08           C  
ATOM   5019  C   ALA A 327     -36.419 -13.271 -20.969  1.00  1.08           C  
ATOM   5020  O   ALA A 327     -35.449 -13.818 -21.497  1.00  1.08           O  
ATOM   5021  CB  ALA A 327     -36.059 -11.682 -19.095  1.00  1.08           C  
ATOM   5022  H   ALA A 327     -38.181 -10.730 -20.113  1.00  1.08           H  
ATOM   5023  HA  ALA A 327     -35.601 -11.311 -21.156  1.00  1.08           H  
ATOM   5024 1HB  ALA A 327     -35.107 -12.167 -18.891  1.00  1.08           H  
ATOM   5025 2HB  ALA A 327     -36.003 -10.631 -18.811  1.00  1.08           H  
ATOM   5026 3HB  ALA A 327     -36.844 -12.169 -18.524  1.00  1.08           H  
ATOM   5027  N   GLN A 328     -37.556 -13.919 -20.701  1.00  1.38           N  
ATOM   5028  CA  GLN A 328     -37.743 -15.343 -20.972  1.00  1.38           C  
ATOM   5029  C   GLN A 328     -37.789 -15.719 -22.452  1.00  1.38           C  
ATOM   5030  O   GLN A 328     -37.251 -16.762 -22.834  1.00  1.38           O  
ATOM   5031  CB  GLN A 328     -39.009 -15.839 -20.277  1.00  1.38           C  
ATOM   5032  CG  GLN A 328     -38.898 -15.896 -18.747  1.00  1.38           C  
ATOM   5033  CD  GLN A 328     -40.215 -16.231 -18.070  1.00  1.38           C  
ATOM   5034  OE1 GLN A 328     -41.295 -15.856 -18.535  1.00  1.38           O  
ATOM   5035  NE2 GLN A 328     -40.132 -16.958 -16.961  1.00  1.38           N  
ATOM   5036  H   GLN A 328     -38.313 -13.405 -20.252  1.00  1.38           H  
ATOM   5037  HA  GLN A 328     -36.897 -15.869 -20.533  1.00  1.38           H  
ATOM   5038 1HB  GLN A 328     -39.834 -15.164 -20.521  1.00  1.38           H  
ATOM   5039 2HB  GLN A 328     -39.270 -16.828 -20.648  1.00  1.38           H  
ATOM   5040 1HG  GLN A 328     -38.177 -16.667 -18.480  1.00  1.38           H  
ATOM   5041 2HG  GLN A 328     -38.556 -14.935 -18.375  1.00  1.38           H  
ATOM   5042 1HE2 GLN A 328     -40.964 -17.217 -16.469  1.00  1.38           H  
ATOM   5043 2HE2 GLN A 328     -39.238 -17.254 -16.627  1.00  1.38           H  
ATOM   5044  N   LYS A 329     -38.424 -14.894 -23.283  1.00  1.78           N  
ATOM   5045  CA  LYS A 329     -38.512 -15.210 -24.706  1.00  1.78           C  
ATOM   5046  C   LYS A 329     -38.832 -13.979 -25.537  1.00  1.78           C  
ATOM   5047  O   LYS A 329     -38.001 -13.543 -26.335  1.00  1.78           O  
ATOM   5048  OXT LYS A 329     -40.009 -13.639 -25.642  1.00  1.78           O  
ATOM   5049  CB  LYS A 329     -39.564 -16.299 -24.961  1.00  1.78           C  
ATOM   5050  CG  LYS A 329     -39.648 -16.768 -26.418  1.00  1.78           C  
ATOM   5051  CD  LYS A 329     -40.630 -17.927 -26.579  1.00  1.78           C  
ATOM   5052  CE  LYS A 329     -40.718 -18.387 -28.031  1.00  1.78           C  
ATOM   5053  NZ  LYS A 329     -41.670 -19.520 -28.196  1.00  1.78           N  
ATOM   5054  H   LYS A 329     -38.878 -14.052 -22.917  1.00  1.78           H  
ATOM   5055  HA  LYS A 329     -37.542 -15.584 -25.033  1.00  1.78           H  
ATOM   5056 1HB  LYS A 329     -39.347 -17.173 -24.346  1.00  1.78           H  
ATOM   5057 2HB  LYS A 329     -40.547 -15.929 -24.668  1.00  1.78           H  
ATOM   5058 1HG  LYS A 329     -39.971 -15.940 -27.051  1.00  1.78           H  
ATOM   5059 2HG  LYS A 329     -38.662 -17.092 -26.751  1.00  1.78           H  
ATOM   5060 1HD  LYS A 329     -40.306 -18.765 -25.959  1.00  1.78           H  
ATOM   5061 2HD  LYS A 329     -41.620 -17.614 -26.247  1.00  1.78           H  
ATOM   5062 1HE  LYS A 329     -41.048 -17.553 -28.650  1.00  1.78           H  
ATOM   5063 2HE  LYS A 329     -39.730 -18.705 -28.364  1.00  1.78           H  
ATOM   5064 1HZ  LYS A 329     -41.701 -19.796 -29.167  1.00  1.78           H  
ATOM   5065 2HZ  LYS A 329     -41.365 -20.302 -27.633  1.00  1.78           H  
ATOM   5066 3HZ  LYS A 329     -42.592 -19.232 -27.900  1.00  1.78           H  
TER    5067
ENDMDL

REMARK ID 697286 MODEL 2 APOE
PFRMAT TS
TARGET APOE
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   GLY A   1       3.933  -0.007  -2.908  1.00  3.78           N  
ATOM      2  CA  GLY A   1       3.391  -0.012  -1.555  1.00  3.78           C  
ATOM      3  C   GLY A   1       2.264   1.019  -1.419  1.00  3.78           C  
ATOM      4  O   GLY A   1       1.533   1.256  -2.379  1.00  3.78           O  
ATOM      5  H   GLY A   1       3.582   0.665  -3.579  1.00  3.78           H  
ATOM      6 1HA  GLY A   1       3.016  -1.008  -1.318  1.00  3.78           H  
ATOM      7 2HA  GLY A   1       4.205   0.205  -0.870  1.00  3.78           H  
ATOM      8  N   PRO A   2       2.085   1.620  -0.230  1.00  3.24           N  
ATOM      9  CA  PRO A   2       1.105   2.656   0.069  1.00  3.24           C  
ATOM     10  C   PRO A   2       1.320   3.874  -0.818  1.00  3.24           C  
ATOM     11  O   PRO A   2       2.453   4.220  -1.137  1.00  3.24           O  
ATOM     12  CB  PRO A   2       1.418   2.993   1.532  1.00  3.24           C  
ATOM     13  CG  PRO A   2       2.055   1.735   2.088  1.00  3.24           C  
ATOM     14  CD  PRO A   2       2.869   1.181   0.940  1.00  3.24           C  
ATOM     15  HA  PRO A   2       0.093   2.256  -0.048  1.00  3.24           H  
ATOM     16 1HB  PRO A   2       2.081   3.870   1.577  1.00  3.24           H  
ATOM     17 2HB  PRO A   2       0.490   3.272   2.054  1.00  3.24           H  
ATOM     18 1HG  PRO A   2       2.675   1.984   2.965  1.00  3.24           H  
ATOM     19 2HG  PRO A   2       1.280   1.038   2.437  1.00  3.24           H  
ATOM     20 1HD  PRO A   2       3.871   1.637   0.929  1.00  3.24           H  
ATOM     21 2HD  PRO A   2       2.900   0.082   1.018  1.00  3.24           H  
ATOM     22  N   MET A   3       0.225   4.535  -1.186  1.00  2.67           N  
ATOM     23  CA  MET A   3       0.300   5.739  -2.012  1.00  2.67           C  
ATOM     24  C   MET A   3       1.008   6.852  -1.240  1.00  2.67           C  
ATOM     25  O   MET A   3       0.703   7.092  -0.072  1.00  2.67           O  
ATOM     26  CB  MET A   3      -1.111   6.153  -2.452  1.00  2.67           C  
ATOM     27  CG  MET A   3      -1.166   7.315  -3.429  1.00  2.67           C  
ATOM     28  SD  MET A   3      -2.851   7.744  -3.966  1.00  2.67           S  
ATOM     29  CE  MET A   3      -3.532   8.505  -2.496  1.00  2.67           C  
ATOM     30  H   MET A   3      -0.679   4.195  -0.894  1.00  2.67           H  
ATOM     31  HA  MET A   3       0.896   5.523  -2.904  1.00  2.67           H  
ATOM     32 1HB  MET A   3      -1.599   5.305  -2.930  1.00  2.67           H  
ATOM     33 2HB  MET A   3      -1.701   6.425  -1.577  1.00  2.67           H  
ATOM     34 1HG  MET A   3      -0.739   8.178  -2.980  1.00  2.67           H  
ATOM     35 2HG  MET A   3      -0.571   7.060  -4.304  1.00  2.67           H  
ATOM     36 1HE  MET A   3      -4.559   8.806  -2.684  1.00  2.67           H  
ATOM     37 2HE  MET A   3      -3.510   7.795  -1.670  1.00  2.67           H  
ATOM     38 3HE  MET A   3      -2.946   9.374  -2.233  1.00  2.67           H  
ATOM     39  N   LYS A   4       1.941   7.542  -1.901  1.00  2.14           N  
ATOM     40  CA  LYS A   4       2.720   8.611  -1.267  1.00  2.14           C  
ATOM     41  C   LYS A   4       2.074  10.000  -1.314  1.00  2.14           C  
ATOM     42  O   LYS A   4       2.638  10.971  -0.810  1.00  2.14           O  
ATOM     43  CB  LYS A   4       4.129   8.663  -1.861  1.00  2.14           C  
ATOM     44  CG  LYS A   4       4.957   7.390  -1.578  1.00  2.14           C  
ATOM     45  CD  LYS A   4       6.438   7.529  -1.985  1.00  2.14           C  
ATOM     46  CE  LYS A   4       6.651   7.480  -3.497  1.00  2.14           C  
ATOM     47  NZ  LYS A   4       6.381   6.124  -4.058  1.00  2.14           N  
ATOM     48  H   LYS A   4       2.156   7.277  -2.872  1.00  2.14           H  
ATOM     49  HA  LYS A   4       2.828   8.350  -0.213  1.00  2.14           H  
ATOM     50 1HB  LYS A   4       4.059   8.780  -2.948  1.00  2.14           H  
ATOM     51 2HB  LYS A   4       4.667   9.525  -1.468  1.00  2.14           H  
ATOM     52 1HG  LYS A   4       4.901   7.151  -0.516  1.00  2.14           H  
ATOM     53 2HG  LYS A   4       4.514   6.557  -2.139  1.00  2.14           H  
ATOM     54 1HD  LYS A   4       6.830   8.472  -1.605  1.00  2.14           H  
ATOM     55 2HD  LYS A   4       7.002   6.715  -1.531  1.00  2.14           H  
ATOM     56 1HE  LYS A   4       5.986   8.198  -3.976  1.00  2.14           H  
ATOM     57 2HE  LYS A   4       7.681   7.750  -3.718  1.00  2.14           H  
ATOM     58 1HZ  LYS A   4       6.511   6.127  -5.064  1.00  2.14           H  
ATOM     59 2HZ  LYS A   4       6.976   5.441  -3.647  1.00  2.14           H  
ATOM     60 3HZ  LYS A   4       5.392   5.859  -3.894  1.00  2.14           H  
ATOM     61  N   ILE A   5       0.907  10.099  -1.925  1.00  1.68           N  
ATOM     62  CA  ILE A   5       0.185  11.361  -2.011  1.00  1.68           C  
ATOM     63  C   ILE A   5      -0.753  11.499  -0.824  1.00  1.68           C  
ATOM     64  O   ILE A   5      -1.602  10.647  -0.578  1.00  1.68           O  
ATOM     65  CB  ILE A   5      -0.607  11.475  -3.326  1.00  1.68           C  
ATOM     66  CG1 ILE A   5       0.348  11.322  -4.496  1.00  1.68           C  
ATOM     67  CG2 ILE A   5      -1.358  12.806  -3.388  1.00  1.68           C  
ATOM     68  CD1 ILE A   5       1.460  12.361  -4.525  1.00  1.68           C  
ATOM     69  H   ILE A   5       0.508   9.266  -2.320  1.00  1.68           H  
ATOM     70  HA  ILE A   5       0.901  12.180  -1.974  1.00  1.68           H  
ATOM     71  HB  ILE A   5      -1.320  10.664  -3.390  1.00  1.68           H  
ATOM     72 1HG1 ILE A   5       0.796  10.340  -4.443  1.00  1.68           H  
ATOM     73 2HG1 ILE A   5      -0.215  11.393  -5.432  1.00  1.68           H  
ATOM     74 1HG2 ILE A   5      -1.919  12.871  -4.326  1.00  1.68           H  
ATOM     75 2HG2 ILE A   5      -2.053  12.880  -2.550  1.00  1.68           H  
ATOM     76 3HG2 ILE A   5      -0.649  13.633  -3.340  1.00  1.68           H  
ATOM     77 1HD1 ILE A   5       2.103  12.180  -5.387  1.00  1.68           H  
ATOM     78 2HD1 ILE A   5       1.021  13.355  -4.605  1.00  1.68           H  
ATOM     79 3HD1 ILE A   5       2.051  12.295  -3.613  1.00  1.68           H  
ATOM     80  N   GLU A   6      -0.578  12.571  -0.076  1.00  1.32           N  
ATOM     81  CA  GLU A   6      -1.378  12.821   1.110  1.00  1.32           C  
ATOM     82  C   GLU A   6      -2.728  13.414   0.718  1.00  1.32           C  
ATOM     83  O   GLU A   6      -2.800  14.369  -0.051  1.00  1.32           O  
ATOM     84  CB  GLU A   6      -0.578  13.717   2.052  1.00  1.32           C  
ATOM     85  CG  GLU A   6      -1.199  14.037   3.395  1.00  1.32           C  
ATOM     86  CD  GLU A   6      -0.215  14.804   4.290  1.00  1.32           C  
ATOM     87  OE1 GLU A   6       0.951  14.904   3.919  1.00  1.32           O  
ATOM     88  OE2 GLU A   6      -0.622  15.307   5.309  1.00  1.32           O  
ATOM     89  H   GLU A   6       0.145  13.228  -0.336  1.00  1.32           H  
ATOM     90  HA  GLU A   6      -1.559  11.871   1.613  1.00  1.32           H  
ATOM     91 1HB  GLU A   6       0.394  13.261   2.240  1.00  1.32           H  
ATOM     92 2HB  GLU A   6      -0.397  14.658   1.553  1.00  1.32           H  
ATOM     93 1HG  GLU A   6      -2.081  14.652   3.240  1.00  1.32           H  
ATOM     94 2HG  GLU A   6      -1.504  13.114   3.886  1.00  1.32           H  
ATOM     95  N   GLU A   7      -3.804  12.871   1.275  1.00  1.06           N  
ATOM     96  CA  GLU A   7      -5.154  13.326   0.939  1.00  1.06           C  
ATOM     97  C   GLU A   7      -5.426  14.793   1.289  1.00  1.06           C  
ATOM     98  O   GLU A   7      -6.216  15.458   0.627  1.00  1.06           O  
ATOM     99  CB  GLU A   7      -6.193  12.420   1.605  1.00  1.06           C  
ATOM    100  CG  GLU A   7      -6.247  11.010   1.012  1.00  1.06           C  
ATOM    101  CD  GLU A   7      -7.252  10.105   1.689  1.00  1.06           C  
ATOM    102  OE1 GLU A   7      -7.802  10.493   2.693  1.00  1.06           O  
ATOM    103  OE2 GLU A   7      -7.470   9.023   1.193  1.00  1.06           O  
ATOM    104  H   GLU A   7      -3.685  12.097   1.913  1.00  1.06           H  
ATOM    105  HA  GLU A   7      -5.275  13.224  -0.141  1.00  1.06           H  
ATOM    106 1HB  GLU A   7      -5.975  12.336   2.670  1.00  1.06           H  
ATOM    107 2HB  GLU A   7      -7.181  12.869   1.505  1.00  1.06           H  
ATOM    108 1HG  GLU A   7      -6.500  11.088  -0.046  1.00  1.06           H  
ATOM    109 2HG  GLU A   7      -5.255  10.564   1.084  1.00  1.06           H  
ATOM    110  N   GLY A   8      -4.745  15.321   2.297  1.00  0.87           N  
ATOM    111  CA  GLY A   8      -4.951  16.707   2.713  1.00  0.87           C  
ATOM    112  C   GLY A   8      -4.140  17.716   1.884  1.00  0.87           C  
ATOM    113  O   GLY A   8      -4.117  18.914   2.215  1.00  0.87           O  
ATOM    114  H   GLY A   8      -4.080  14.745   2.794  1.00  0.87           H  
ATOM    115 1HA  GLY A   8      -6.012  16.948   2.638  1.00  0.87           H  
ATOM    116 2HA  GLY A   8      -4.681  16.804   3.764  1.00  0.87           H  
ATOM    117  N   LYS A   9      -3.444  17.227   0.845  1.00  0.75           N  
ATOM    118  CA  LYS A   9      -2.601  18.065   0.006  1.00  0.75           C  
ATOM    119  C   LYS A   9      -2.875  17.971  -1.495  1.00  0.75           C  
ATOM    120  O   LYS A   9      -3.226  16.916  -2.029  1.00  0.75           O  
ATOM    121  CB  LYS A   9      -1.138  17.715   0.263  1.00  0.75           C  
ATOM    122  CG  LYS A   9      -0.689  18.066   1.653  1.00  0.75           C  
ATOM    123  CD  LYS A   9       0.711  17.655   1.980  1.00  0.75           C  
ATOM    124  CE  LYS A   9       1.037  18.102   3.402  1.00  0.75           C  
ATOM    125  NZ  LYS A   9       2.265  17.463   3.921  1.00  0.75           N  
ATOM    126  H   LYS A   9      -3.485  16.232   0.620  1.00  0.75           H  
ATOM    127  HA  LYS A   9      -2.769  19.096   0.302  1.00  0.75           H  
ATOM    128 1HB  LYS A   9      -0.988  16.645   0.109  1.00  0.75           H  
ATOM    129 2HB  LYS A   9      -0.506  18.249  -0.451  1.00  0.75           H  
ATOM    130 1HG  LYS A   9      -0.732  19.121   1.735  1.00  0.75           H  
ATOM    131 2HG  LYS A   9      -1.352  17.627   2.392  1.00  0.75           H  
ATOM    132 1HD  LYS A   9       0.827  16.579   1.908  1.00  0.75           H  
ATOM    133 2HD  LYS A   9       1.406  18.130   1.287  1.00  0.75           H  
ATOM    134 1HE  LYS A   9       1.176  19.181   3.400  1.00  0.75           H  
ATOM    135 2HE  LYS A   9       0.205  17.853   4.062  1.00  0.75           H  
ATOM    136 1HZ  LYS A   9       2.446  17.780   4.857  1.00  0.75           H  
ATOM    137 2HZ  LYS A   9       2.079  16.443   3.934  1.00  0.75           H  
ATOM    138 3HZ  LYS A   9       3.051  17.672   3.331  1.00  0.75           H  
ATOM    139  N   LEU A  10      -2.642  19.089  -2.170  1.00  0.67           N  
ATOM    140  CA  LEU A  10      -2.658  19.173  -3.625  1.00  0.67           C  
ATOM    141  C   LEU A  10      -1.199  19.264  -4.078  1.00  0.67           C  
ATOM    142  O   LEU A  10      -0.478  20.157  -3.624  1.00  0.67           O  
ATOM    143  CB  LEU A  10      -3.445  20.425  -4.060  1.00  0.67           C  
ATOM    144  CG  LEU A  10      -3.551  20.734  -5.546  1.00  0.67           C  
ATOM    145  CD1 LEU A  10      -4.368  19.661  -6.202  1.00  0.67           C  
ATOM    146  CD2 LEU A  10      -4.178  22.127  -5.744  1.00  0.67           C  
ATOM    147  H   LEU A  10      -2.415  19.925  -1.633  1.00  0.67           H  
ATOM    148  HA  LEU A  10      -3.107  18.273  -4.047  1.00  0.67           H  
ATOM    149 1HB  LEU A  10      -4.459  20.342  -3.673  1.00  0.67           H  
ATOM    150 2HB  LEU A  10      -2.978  21.269  -3.593  1.00  0.67           H  
ATOM    151  HG  LEU A  10      -2.552  20.716  -5.994  1.00  0.67           H  
ATOM    152 1HD1 LEU A  10      -4.432  19.848  -7.262  1.00  0.67           H  
ATOM    153 2HD1 LEU A  10      -3.895  18.710  -6.024  1.00  0.67           H  
ATOM    154 3HD1 LEU A  10      -5.371  19.649  -5.773  1.00  0.67           H  
ATOM    155 1HD2 LEU A  10      -4.246  22.338  -6.799  1.00  0.67           H  
ATOM    156 2HD2 LEU A  10      -5.176  22.151  -5.306  1.00  0.67           H  
ATOM    157 3HD2 LEU A  10      -3.557  22.885  -5.267  1.00  0.67           H  
ATOM    158  N   VAL A  11      -0.752  18.334  -4.920  1.00  0.64           N  
ATOM    159  CA  VAL A  11       0.646  18.337  -5.376  1.00  0.64           C  
ATOM    160  C   VAL A  11       0.740  18.756  -6.845  1.00  0.64           C  
ATOM    161  O   VAL A  11       0.115  18.145  -7.722  1.00  0.64           O  
ATOM    162  CB  VAL A  11       1.289  16.949  -5.175  1.00  0.64           C  
ATOM    163  CG1 VAL A  11       2.751  16.972  -5.688  1.00  0.64           C  
ATOM    164  CG2 VAL A  11       1.201  16.559  -3.695  1.00  0.64           C  
ATOM    165  H   VAL A  11      -1.390  17.591  -5.222  1.00  0.64           H  
ATOM    166  HA  VAL A  11       1.208  19.055  -4.779  1.00  0.64           H  
ATOM    167  HB  VAL A  11       0.741  16.211  -5.763  1.00  0.64           H  
ATOM    168 1HG1 VAL A  11       3.206  15.988  -5.562  1.00  0.64           H  
ATOM    169 2HG1 VAL A  11       2.771  17.241  -6.743  1.00  0.64           H  
ATOM    170 3HG1 VAL A  11       3.330  17.709  -5.121  1.00  0.64           H  
ATOM    171 1HG2 VAL A  11       1.640  15.574  -3.549  1.00  0.64           H  
ATOM    172 2HG2 VAL A  11       1.740  17.292  -3.096  1.00  0.64           H  
ATOM    173 3HG2 VAL A  11       0.149  16.535  -3.388  1.00  0.64           H  
ATOM    174  N   ILE A  12       1.526  19.799  -7.098  1.00  0.64           N  
ATOM    175  CA  ILE A  12       1.650  20.370  -8.428  1.00  0.64           C  
ATOM    176  C   ILE A  12       3.049  20.248  -9.025  1.00  0.64           C  
ATOM    177  O   ILE A  12       4.022  20.660  -8.399  1.00  0.64           O  
ATOM    178  CB  ILE A  12       1.338  21.863  -8.347  1.00  0.64           C  
ATOM    179  CG1 ILE A  12      -0.054  22.068  -7.799  1.00  0.64           C  
ATOM    180  CG2 ILE A  12       1.505  22.511  -9.700  1.00  0.64           C  
ATOM    181  CD1 ILE A  12      -0.333  23.448  -7.477  1.00  0.64           C  
ATOM    182  H   ILE A  12       2.009  20.244  -6.323  1.00  0.64           H  
ATOM    183  HA  ILE A  12       0.940  19.879  -9.079  1.00  0.64           H  
ATOM    184  HB  ILE A  12       2.015  22.317  -7.647  1.00  0.64           H  
ATOM    185 1HG1 ILE A  12      -0.763  21.742  -8.502  1.00  0.64           H  
ATOM    186 2HG1 ILE A  12      -0.170  21.484  -6.885  1.00  0.64           H  
ATOM    187 1HG2 ILE A  12       1.290  23.572  -9.617  1.00  0.64           H  
ATOM    188 2HG2 ILE A  12       2.525  22.377 -10.058  1.00  0.64           H  
ATOM    189 3HG2 ILE A  12       0.812  22.039 -10.397  1.00  0.64           H  
ATOM    190 1HD1 ILE A  12      -1.345  23.516  -7.082  1.00  0.64           H  
ATOM    191 2HD1 ILE A  12       0.372  23.798  -6.737  1.00  0.64           H  
ATOM    192 3HD1 ILE A  12      -0.235  24.043  -8.377  1.00  0.64           H  
ATOM    193  N   TRP A  13       3.161  19.682 -10.226  1.00  0.68           N  
ATOM    194  CA  TRP A  13       4.469  19.618 -10.884  1.00  0.68           C  
ATOM    195  C   TRP A  13       4.623  20.684 -11.943  1.00  0.68           C  
ATOM    196  O   TRP A  13       3.711  20.934 -12.737  1.00  0.68           O  
ATOM    197  CB  TRP A  13       4.771  18.249 -11.489  1.00  0.68           C  
ATOM    198  CG  TRP A  13       5.209  17.243 -10.508  1.00  0.68           C  
ATOM    199  CD1 TRP A  13       5.180  17.363  -9.173  1.00  0.68           C  
ATOM    200  CD2 TRP A  13       5.793  15.951 -10.778  1.00  0.68           C  
ATOM    201  NE1 TRP A  13       5.706  16.258  -8.582  1.00  0.68           N  
ATOM    202  CE2 TRP A  13       6.092  15.383  -9.547  1.00  0.68           C  
ATOM    203  CE3 TRP A  13       6.091  15.245 -11.954  1.00  0.68           C  
ATOM    204  CZ2 TRP A  13       6.683  14.148  -9.442  1.00  0.68           C  
ATOM    205  CZ3 TRP A  13       6.691  14.014 -11.844  1.00  0.68           C  
ATOM    206  CH2 TRP A  13       6.977  13.485 -10.620  1.00  0.68           C  
ATOM    207  H   TRP A  13       2.317  19.343 -10.688  1.00  0.68           H  
ATOM    208  HA  TRP A  13       5.236  19.799 -10.133  1.00  0.68           H  
ATOM    209 1HB  TRP A  13       3.875  17.876 -11.976  1.00  0.68           H  
ATOM    210 2HB  TRP A  13       5.543  18.348 -12.247  1.00  0.68           H  
ATOM    211  HD1 TRP A  13       4.809  18.221  -8.635  1.00  0.68           H  
ATOM    212  HE1 TRP A  13       5.812  16.142  -7.553  1.00  0.68           H  
ATOM    213  HE3 TRP A  13       5.866  15.666 -12.920  1.00  0.68           H  
ATOM    214  HZ2 TRP A  13       6.919  13.699  -8.478  1.00  0.68           H  
ATOM    215  HZ3 TRP A  13       6.933  13.477 -12.752  1.00  0.68           H  
ATOM    216  HH2 TRP A  13       7.444  12.517 -10.566  1.00  0.68           H  
ATOM    217  N   ILE A  14       5.806  21.270 -11.976  1.00  0.73           N  
ATOM    218  CA  ILE A  14       6.142  22.319 -12.921  1.00  0.73           C  
ATOM    219  C   ILE A  14       7.578  22.190 -13.400  1.00  0.73           C  
ATOM    220  O   ILE A  14       8.470  21.873 -12.614  1.00  0.73           O  
ATOM    221  CB  ILE A  14       5.891  23.668 -12.220  1.00  0.73           C  
ATOM    222  CG1 ILE A  14       6.099  24.886 -13.116  1.00  0.73           C  
ATOM    223  CG2 ILE A  14       6.749  23.767 -11.022  1.00  0.73           C  
ATOM    224  CD1 ILE A  14       5.065  25.021 -14.172  1.00  0.73           C  
ATOM    225  H   ILE A  14       6.486  21.011 -11.257  1.00  0.73           H  
ATOM    226  HA  ILE A  14       5.488  22.232 -13.794  1.00  0.73           H  
ATOM    227  HB  ILE A  14       4.847  23.692 -11.903  1.00  0.73           H  
ATOM    228 1HG1 ILE A  14       6.048  25.771 -12.489  1.00  0.73           H  
ATOM    229 2HG1 ILE A  14       7.078  24.858 -13.568  1.00  0.73           H  
ATOM    230 1HG2 ILE A  14       6.528  24.682 -10.507  1.00  0.73           H  
ATOM    231 2HG2 ILE A  14       6.550  22.926 -10.363  1.00  0.73           H  
ATOM    232 3HG2 ILE A  14       7.798  23.752 -11.325  1.00  0.73           H  
ATOM    233 1HD1 ILE A  14       5.209  25.915 -14.724  1.00  0.73           H  
ATOM    234 2HD1 ILE A  14       5.130  24.165 -14.836  1.00  0.73           H  
ATOM    235 3HD1 ILE A  14       4.105  25.061 -13.728  1.00  0.73           H  
ATOM    236  N   ASN A  15       7.817  22.447 -14.679  1.00  0.79           N  
ATOM    237  CA  ASN A  15       9.175  22.418 -15.199  1.00  0.79           C  
ATOM    238  C   ASN A  15       9.936  23.691 -14.878  1.00  0.79           C  
ATOM    239  O   ASN A  15       9.346  24.748 -14.622  1.00  0.79           O  
ATOM    240  CB  ASN A  15       9.188  22.186 -16.701  1.00  0.79           C  
ATOM    241  CG  ASN A  15       8.884  20.794 -17.136  1.00  0.79           C  
ATOM    242  OD1 ASN A  15       9.453  19.834 -16.607  1.00  0.79           O  
ATOM    243  ND2 ASN A  15       8.026  20.657 -18.109  1.00  0.79           N  
ATOM    244  H   ASN A  15       7.045  22.677 -15.290  1.00  0.79           H  
ATOM    245  HA  ASN A  15       9.709  21.592 -14.717  1.00  0.79           H  
ATOM    246 1HB  ASN A  15       8.450  22.852 -17.155  1.00  0.79           H  
ATOM    247 2HB  ASN A  15      10.159  22.478 -17.100  1.00  0.79           H  
ATOM    248 1HD2 ASN A  15       7.812  19.750 -18.471  1.00  0.79           H  
ATOM    249 2HD2 ASN A  15       7.603  21.465 -18.512  1.00  0.79           H  
ATOM    250  N   GLY A  16      11.251  23.604 -14.943  1.00  0.82           N  
ATOM    251  CA  GLY A  16      12.071  24.762 -14.687  1.00  0.82           C  
ATOM    252  C   GLY A  16      11.735  25.856 -15.657  1.00  0.82           C  
ATOM    253  O   GLY A  16      11.373  25.602 -16.808  1.00  0.82           O  
ATOM    254  H   GLY A  16      11.694  22.711 -15.134  1.00  0.82           H  
ATOM    255 1HA  GLY A  16      11.912  25.103 -13.664  1.00  0.82           H  
ATOM    256 2HA  GLY A  16      13.123  24.499 -14.785  1.00  0.82           H  
ATOM    257  N   ASP A  17      11.835  27.082 -15.156  1.00  0.83           N  
ATOM    258  CA  ASP A  17      11.553  28.317 -15.882  1.00  0.83           C  
ATOM    259  C   ASP A  17      10.089  28.532 -16.276  1.00  0.83           C  
ATOM    260  O   ASP A  17       9.783  29.505 -16.961  1.00  0.83           O  
ATOM    261  CB  ASP A  17      12.448  28.426 -17.110  1.00  0.83           C  
ATOM    262  CG  ASP A  17      13.916  28.566 -16.726  1.00  0.83           C  
ATOM    263  OD1 ASP A  17      14.198  29.308 -15.797  1.00  0.83           O  
ATOM    264  OD2 ASP A  17      14.738  27.937 -17.343  1.00  0.83           O  
ATOM    265  H   ASP A  17      12.133  27.158 -14.199  1.00  0.83           H  
ATOM    266  HA  ASP A  17      11.834  29.130 -15.229  1.00  0.83           H  
ATOM    267 1HB  ASP A  17      12.328  27.569 -17.765  1.00  0.83           H  
ATOM    268 2HB  ASP A  17      12.154  29.306 -17.685  1.00  0.83           H  
ATOM    269  N   LYS A  18       9.171  27.699 -15.769  1.00  0.81           N  
ATOM    270  CA  LYS A  18       7.751  27.879 -16.068  1.00  0.81           C  
ATOM    271  C   LYS A  18       6.943  28.553 -14.943  1.00  0.81           C  
ATOM    272  O   LYS A  18       5.713  28.586 -14.997  1.00  0.81           O  
ATOM    273  CB  LYS A  18       7.131  26.551 -16.464  1.00  0.81           C  
ATOM    274  CG  LYS A  18       7.727  25.921 -17.692  1.00  0.81           C  
ATOM    275  CD  LYS A  18       7.524  26.815 -18.880  1.00  0.81           C  
ATOM    276  CE  LYS A  18       7.980  26.178 -20.159  1.00  0.81           C  
ATOM    277  NZ  LYS A  18       7.883  27.129 -21.266  1.00  0.81           N  
ATOM    278  H   LYS A  18       9.450  26.877 -15.231  1.00  0.81           H  
ATOM    279  HA  LYS A  18       7.677  28.533 -16.938  1.00  0.81           H  
ATOM    280 1HB  LYS A  18       7.278  25.842 -15.672  1.00  0.81           H  
ATOM    281 2HB  LYS A  18       6.068  26.674 -16.642  1.00  0.81           H  
ATOM    282 1HG  LYS A  18       8.799  25.750 -17.530  1.00  0.81           H  
ATOM    283 2HG  LYS A  18       7.248  24.965 -17.881  1.00  0.81           H  
ATOM    284 1HD  LYS A  18       6.476  27.068 -18.974  1.00  0.81           H  
ATOM    285 2HD  LYS A  18       8.089  27.745 -18.732  1.00  0.81           H  
ATOM    286 1HE  LYS A  18       9.015  25.845 -20.044  1.00  0.81           H  
ATOM    287 2HE  LYS A  18       7.352  25.321 -20.388  1.00  0.81           H  
ATOM    288 1HZ  LYS A  18       8.193  26.720 -22.134  1.00  0.81           H  
ATOM    289 2HZ  LYS A  18       6.906  27.451 -21.375  1.00  0.81           H  
ATOM    290 3HZ  LYS A  18       8.451  27.937 -21.060  1.00  0.81           H  
ATOM    291  N   GLY A  19       7.641  29.093 -13.937  1.00  0.77           N  
ATOM    292  CA  GLY A  19       7.001  29.813 -12.824  1.00  0.77           C  
ATOM    293  C   GLY A  19       6.824  29.029 -11.513  1.00  0.77           C  
ATOM    294  O   GLY A  19       5.759  29.072 -10.896  1.00  0.77           O  
ATOM    295  H   GLY A  19       8.644  29.016 -13.968  1.00  0.77           H  
ATOM    296 1HA  GLY A  19       7.599  30.700 -12.614  1.00  0.77           H  
ATOM    297 2HA  GLY A  19       6.034  30.184 -13.154  1.00  0.77           H  
ATOM    298  N   TYR A  20       7.867  28.326 -11.073  1.00  0.72           N  
ATOM    299  CA  TYR A  20       7.820  27.546  -9.832  1.00  0.72           C  
ATOM    300  C   TYR A  20       7.414  28.350  -8.584  1.00  0.72           C  
ATOM    301  O   TYR A  20       6.535  27.919  -7.832  1.00  0.72           O  
ATOM    302  CB  TYR A  20       9.184  26.910  -9.561  1.00  0.72           C  
ATOM    303  CG  TYR A  20       9.234  26.130  -8.268  1.00  0.72           C  
ATOM    304  CD1 TYR A  20       8.805  24.839  -8.230  1.00  0.72           C  
ATOM    305  CD2 TYR A  20       9.674  26.732  -7.112  1.00  0.72           C  
ATOM    306  CE1 TYR A  20       8.805  24.147  -7.064  1.00  0.72           C  
ATOM    307  CE2 TYR A  20       9.667  26.035  -5.920  1.00  0.72           C  
ATOM    308  CZ  TYR A  20       9.222  24.734  -5.903  1.00  0.72           C  
ATOM    309  OH  TYR A  20       9.182  24.009  -4.732  1.00  0.72           O  
ATOM    310  H   TYR A  20       8.723  28.348 -11.604  1.00  0.72           H  
ATOM    311  HA  TYR A  20       7.077  26.766  -9.958  1.00  0.72           H  
ATOM    312 1HB  TYR A  20       9.440  26.233 -10.380  1.00  0.72           H  
ATOM    313 2HB  TYR A  20       9.947  27.689  -9.522  1.00  0.72           H  
ATOM    314  HD1 TYR A  20       8.466  24.363  -9.122  1.00  0.72           H  
ATOM    315  HD2 TYR A  20      10.012  27.760  -7.144  1.00  0.72           H  
ATOM    316  HE1 TYR A  20       8.465  23.134  -7.056  1.00  0.72           H  
ATOM    317  HE2 TYR A  20      10.006  26.516  -5.002  1.00  0.72           H  
ATOM    318  HH  TYR A  20       8.510  23.289  -4.825  1.00  0.72           H  
ATOM    319  N   ASN A  21       8.076  29.490  -8.327  1.00  0.67           N  
ATOM    320  CA  ASN A  21       7.772  30.251  -7.112  1.00  0.67           C  
ATOM    321  C   ASN A  21       6.434  30.933  -7.269  1.00  0.67           C  
ATOM    322  O   ASN A  21       5.700  31.147  -6.301  1.00  0.67           O  
ATOM    323  CB  ASN A  21       8.871  31.242  -6.773  1.00  0.67           C  
ATOM    324  CG  ASN A  21      10.083  30.592  -6.187  1.00  0.67           C  
ATOM    325  OD1 ASN A  21       9.983  29.570  -5.497  1.00  0.67           O  
ATOM    326  ND2 ASN A  21      11.229  31.156  -6.447  1.00  0.67           N  
ATOM    327  H   ASN A  21       8.745  29.867  -9.008  1.00  0.67           H  
ATOM    328  HA  ASN A  21       7.688  29.552  -6.280  1.00  0.67           H  
ATOM    329 1HB  ASN A  21       9.166  31.781  -7.654  1.00  0.67           H  
ATOM    330 2HB  ASN A  21       8.488  31.974  -6.063  1.00  0.67           H  
ATOM    331 1HD2 ASN A  21      12.073  30.766  -6.087  1.00  0.67           H  
ATOM    332 2HD2 ASN A  21      11.261  31.982  -7.018  1.00  0.67           H  
ATOM    333  N   GLY A  22       6.119  31.248  -8.508  1.00  0.64           N  
ATOM    334  CA  GLY A  22       4.876  31.884  -8.872  1.00  0.64           C  
ATOM    335  C   GLY A  22       3.725  30.973  -8.481  1.00  0.64           C  
ATOM    336  O   GLY A  22       2.794  31.376  -7.777  1.00  0.64           O  
ATOM    337  H   GLY A  22       6.791  31.024  -9.237  1.00  0.64           H  
ATOM    338 1HA  GLY A  22       4.788  32.848  -8.364  1.00  0.64           H  
ATOM    339 2HA  GLY A  22       4.900  32.055  -9.936  1.00  0.64           H  
ATOM    340  N   LEU A  23       3.810  29.717  -8.911  1.00  0.62           N  
ATOM    341  CA  LEU A  23       2.805  28.737  -8.552  1.00  0.62           C  
ATOM    342  C   LEU A  23       2.772  28.500  -7.060  1.00  0.62           C  
ATOM    343  O   LEU A  23       1.701  28.263  -6.503  1.00  0.62           O  
ATOM    344  CB  LEU A  23       3.036  27.426  -9.275  1.00  0.62           C  
ATOM    345  CG  LEU A  23       2.757  27.459 -10.697  1.00  0.62           C  
ATOM    346  CD1 LEU A  23       3.163  26.184 -11.289  1.00  0.62           C  
ATOM    347  CD2 LEU A  23       1.300  27.697 -10.880  1.00  0.62           C  
ATOM    348  H   LEU A  23       4.592  29.445  -9.509  1.00  0.62           H  
ATOM    349  HA  LEU A  23       1.833  29.123  -8.856  1.00  0.62           H  
ATOM    350 1HB  LEU A  23       4.088  27.154  -9.153  1.00  0.62           H  
ATOM    351 2HB  LEU A  23       2.421  26.652  -8.819  1.00  0.62           H  
ATOM    352  HG  LEU A  23       3.325  28.262 -11.172  1.00  0.62           H  
ATOM    353 1HD1 LEU A  23       2.940  26.225 -12.342  1.00  0.62           H  
ATOM    354 2HD1 LEU A  23       4.222  26.049 -11.129  1.00  0.62           H  
ATOM    355 3HD1 LEU A  23       2.618  25.365 -10.830  1.00  0.62           H  
ATOM    356 1HD2 LEU A  23       1.076  27.734 -11.940  1.00  0.62           H  
ATOM    357 2HD2 LEU A  23       0.742  26.888 -10.408  1.00  0.62           H  
ATOM    358 3HD2 LEU A  23       1.022  28.640 -10.420  1.00  0.62           H  
ATOM    359  N   ALA A  24       3.933  28.544  -6.394  1.00  0.61           N  
ATOM    360  CA  ALA A  24       3.941  28.359  -4.951  1.00  0.61           C  
ATOM    361  C   ALA A  24       3.088  29.444  -4.288  1.00  0.61           C  
ATOM    362  O   ALA A  24       2.329  29.146  -3.361  1.00  0.61           O  
ATOM    363  CB  ALA A  24       5.364  28.381  -4.423  1.00  0.61           C  
ATOM    364  H   ALA A  24       4.814  28.681  -6.892  1.00  0.61           H  
ATOM    365  HA  ALA A  24       3.496  27.394  -4.723  1.00  0.61           H  
ATOM    366 1HB  ALA A  24       5.355  28.221  -3.349  1.00  0.61           H  
ATOM    367 2HB  ALA A  24       5.942  27.590  -4.909  1.00  0.61           H  
ATOM    368 3HB  ALA A  24       5.817  29.337  -4.636  1.00  0.61           H  
ATOM    369  N   GLU A  25       3.177  30.689  -4.790  1.00  0.60           N  
ATOM    370  CA  GLU A  25       2.359  31.790  -4.274  1.00  0.60           C  
ATOM    371  C   GLU A  25       0.869  31.539  -4.512  1.00  0.60           C  
ATOM    372  O   GLU A  25       0.040  31.773  -3.621  1.00  0.60           O  
ATOM    373  CB  GLU A  25       2.771  33.132  -4.883  1.00  0.60           C  
ATOM    374  CG  GLU A  25       1.964  34.324  -4.355  1.00  0.60           C  
ATOM    375  CD  GLU A  25       2.432  35.662  -4.887  1.00  0.60           C  
ATOM    376  OE1 GLU A  25       3.619  35.921  -4.866  1.00  0.60           O  
ATOM    377  OE2 GLU A  25       1.605  36.432  -5.324  1.00  0.60           O  
ATOM    378  H   GLU A  25       3.853  30.872  -5.536  1.00  0.60           H  
ATOM    379  HA  GLU A  25       2.519  31.853  -3.198  1.00  0.60           H  
ATOM    380 1HB  GLU A  25       3.826  33.314  -4.688  1.00  0.60           H  
ATOM    381 2HB  GLU A  25       2.643  33.098  -5.959  1.00  0.60           H  
ATOM    382 1HG  GLU A  25       0.918  34.183  -4.638  1.00  0.60           H  
ATOM    383 2HG  GLU A  25       2.017  34.332  -3.268  1.00  0.60           H  
ATOM    384  N   VAL A  26       0.525  31.037  -5.707  1.00  0.60           N  
ATOM    385  CA  VAL A  26      -0.878  30.764  -6.023  1.00  0.60           C  
ATOM    386  C   VAL A  26      -1.347  29.684  -5.046  1.00  0.60           C  
ATOM    387  O   VAL A  26      -2.456  29.749  -4.503  1.00  0.60           O  
ATOM    388  CB  VAL A  26      -1.076  30.264  -7.473  1.00  0.60           C  
ATOM    389  CG1 VAL A  26      -2.531  29.878  -7.673  1.00  0.60           C  
ATOM    390  CG2 VAL A  26      -0.648  31.323  -8.467  1.00  0.60           C  
ATOM    391  H   VAL A  26       1.258  30.887  -6.405  1.00  0.60           H  
ATOM    392  HA  VAL A  26      -1.464  31.670  -5.871  1.00  0.60           H  
ATOM    393  HB  VAL A  26      -0.477  29.365  -7.619  1.00  0.60           H  
ATOM    394 1HG1 VAL A  26      -2.686  29.494  -8.670  1.00  0.60           H  
ATOM    395 2HG1 VAL A  26      -2.806  29.131  -6.954  1.00  0.60           H  
ATOM    396 3HG1 VAL A  26      -3.150  30.760  -7.527  1.00  0.60           H  
ATOM    397 1HG2 VAL A  26      -0.787  30.954  -9.480  1.00  0.60           H  
ATOM    398 2HG2 VAL A  26      -1.246  32.215  -8.320  1.00  0.60           H  
ATOM    399 3HG2 VAL A  26       0.398  31.562  -8.310  1.00  0.60           H  
ATOM    400  N   GLY A  27      -0.463  28.707  -4.818  1.00  0.60           N  
ATOM    401  CA  GLY A  27      -0.650  27.611  -3.887  1.00  0.60           C  
ATOM    402  C   GLY A  27      -1.005  28.141  -2.511  1.00  0.60           C  
ATOM    403  O   GLY A  27      -2.017  27.737  -1.935  1.00  0.60           O  
ATOM    404  H   GLY A  27       0.411  28.728  -5.331  1.00  0.60           H  
ATOM    405 1HA  GLY A  27      -1.424  26.944  -4.237  1.00  0.60           H  
ATOM    406 2HA  GLY A  27       0.282  27.041  -3.830  1.00  0.60           H  
ATOM    407  N   LYS A  28      -0.194  29.068  -1.991  1.00  0.60           N  
ATOM    408  CA  LYS A  28      -0.437  29.654  -0.677  1.00  0.60           C  
ATOM    409  C   LYS A  28      -1.794  30.356  -0.620  1.00  0.60           C  
ATOM    410  O   LYS A  28      -2.494  30.279   0.390  1.00  0.60           O  
ATOM    411  CB  LYS A  28       0.685  30.631  -0.311  1.00  0.60           C  
ATOM    412  CG  LYS A  28       2.023  29.952  -0.007  1.00  0.60           C  
ATOM    413  CD  LYS A  28       3.118  30.960   0.313  1.00  0.60           C  
ATOM    414  CE  LYS A  28       4.447  30.264   0.573  1.00  0.60           C  
ATOM    415  NZ  LYS A  28       5.535  31.238   0.867  1.00  0.60           N  
ATOM    416  H   LYS A  28       0.634  29.344  -2.523  1.00  0.60           H  
ATOM    417  HA  LYS A  28      -0.447  28.849   0.060  1.00  0.60           H  
ATOM    418 1HB  LYS A  28       0.844  31.320  -1.142  1.00  0.60           H  
ATOM    419 2HB  LYS A  28       0.391  31.221   0.555  1.00  0.60           H  
ATOM    420 1HG  LYS A  28       1.896  29.283   0.847  1.00  0.60           H  
ATOM    421 2HG  LYS A  28       2.325  29.357  -0.862  1.00  0.60           H  
ATOM    422 1HD  LYS A  28       3.233  31.646  -0.530  1.00  0.60           H  
ATOM    423 2HD  LYS A  28       2.840  31.537   1.194  1.00  0.60           H  
ATOM    424 1HE  LYS A  28       4.335  29.590   1.420  1.00  0.60           H  
ATOM    425 2HE  LYS A  28       4.721  29.683  -0.310  1.00  0.60           H  
ATOM    426 1HZ  LYS A  28       6.397  30.739   1.033  1.00  0.60           H  
ATOM    427 2HZ  LYS A  28       5.652  31.863   0.083  1.00  0.60           H  
ATOM    428 3HZ  LYS A  28       5.293  31.774   1.689  1.00  0.60           H  
ATOM    429  N   LYS A  29      -2.208  31.015  -1.707  1.00  0.61           N  
ATOM    430  CA  LYS A  29      -3.521  31.653  -1.663  1.00  0.61           C  
ATOM    431  C   LYS A  29      -4.607  30.580  -1.555  1.00  0.61           C  
ATOM    432  O   LYS A  29      -5.525  30.697  -0.739  1.00  0.61           O  
ATOM    433  CB  LYS A  29      -3.772  32.526  -2.892  1.00  0.61           C  
ATOM    434  CG  LYS A  29      -5.132  33.274  -2.864  1.00  0.61           C  
ATOM    435  CD  LYS A  29      -5.177  34.301  -1.719  1.00  0.61           C  
ATOM    436  CE  LYS A  29      -6.348  35.316  -1.865  1.00  0.61           C  
ATOM    437  NZ  LYS A  29      -7.716  34.721  -1.606  1.00  0.61           N  
ATOM    438  H   LYS A  29      -1.603  31.093  -2.528  1.00  0.61           H  
ATOM    439  HA  LYS A  29      -3.576  32.279  -0.774  1.00  0.61           H  
ATOM    440 1HB  LYS A  29      -2.970  33.258  -2.987  1.00  0.61           H  
ATOM    441 2HB  LYS A  29      -3.751  31.902  -3.787  1.00  0.61           H  
ATOM    442 1HG  LYS A  29      -5.305  33.781  -3.813  1.00  0.61           H  
ATOM    443 2HG  LYS A  29      -5.935  32.550  -2.706  1.00  0.61           H  
ATOM    444 1HD  LYS A  29      -5.319  33.763  -0.779  1.00  0.61           H  
ATOM    445 2HD  LYS A  29      -4.228  34.839  -1.670  1.00  0.61           H  
ATOM    446 1HE  LYS A  29      -6.184  36.125  -1.165  1.00  0.61           H  
ATOM    447 2HE  LYS A  29      -6.338  35.722  -2.888  1.00  0.61           H  
ATOM    448 1HZ  LYS A  29      -8.411  35.420  -1.723  1.00  0.61           H  
ATOM    449 2HZ  LYS A  29      -7.937  33.935  -2.217  1.00  0.61           H  
ATOM    450 3HZ  LYS A  29      -7.816  34.335  -0.669  1.00  0.61           H  
ATOM    451  N   PHE A  30      -4.485  29.511  -2.349  1.00  0.62           N  
ATOM    452  CA  PHE A  30      -5.469  28.431  -2.325  1.00  0.62           C  
ATOM    453  C   PHE A  30      -5.558  27.892  -0.904  1.00  0.62           C  
ATOM    454  O   PHE A  30      -6.657  27.745  -0.364  1.00  0.62           O  
ATOM    455  CB  PHE A  30      -5.078  27.324  -3.300  1.00  0.62           C  
ATOM    456  CG  PHE A  30      -6.050  26.115  -3.452  1.00  0.62           C  
ATOM    457  CD1 PHE A  30      -7.117  26.231  -4.287  1.00  0.62           C  
ATOM    458  CD2 PHE A  30      -5.864  24.886  -2.819  1.00  0.62           C  
ATOM    459  CE1 PHE A  30      -7.988  25.193  -4.530  1.00  0.62           C  
ATOM    460  CE2 PHE A  30      -6.734  23.827  -3.058  1.00  0.62           C  
ATOM    461  CZ  PHE A  30      -7.794  23.986  -3.919  1.00  0.62           C  
ATOM    462  H   PHE A  30      -3.696  29.464  -2.998  1.00  0.62           H  
ATOM    463  HA  PHE A  30      -6.440  28.829  -2.609  1.00  0.62           H  
ATOM    464 1HB  PHE A  30      -4.951  27.777  -4.279  1.00  0.62           H  
ATOM    465 2HB  PHE A  30      -4.117  26.937  -3.009  1.00  0.62           H  
ATOM    466  HD1 PHE A  30      -7.243  27.157  -4.768  1.00  0.62           H  
ATOM    467  HD2 PHE A  30      -5.036  24.756  -2.139  1.00  0.62           H  
ATOM    468  HE1 PHE A  30      -8.827  25.330  -5.213  1.00  0.62           H  
ATOM    469  HE2 PHE A  30      -6.577  22.870  -2.571  1.00  0.62           H  
ATOM    470  HZ  PHE A  30      -8.479  23.161  -4.114  1.00  0.62           H  
ATOM    471  N   GLU A  31      -4.406  27.612  -0.285  1.00  0.63           N  
ATOM    472  CA  GLU A  31      -4.398  27.102   1.081  1.00  0.63           C  
ATOM    473  C   GLU A  31      -5.102  28.041   2.055  1.00  0.63           C  
ATOM    474  O   GLU A  31      -5.986  27.623   2.811  1.00  0.63           O  
ATOM    475  CB  GLU A  31      -2.956  26.861   1.571  1.00  0.63           C  
ATOM    476  CG  GLU A  31      -2.873  26.354   3.034  1.00  0.63           C  
ATOM    477  CD  GLU A  31      -1.463  26.097   3.536  1.00  0.63           C  
ATOM    478  OE1 GLU A  31      -0.545  26.095   2.749  1.00  0.63           O  
ATOM    479  OE2 GLU A  31      -1.312  25.907   4.723  1.00  0.63           O  
ATOM    480  H   GLU A  31      -3.526  27.750  -0.781  1.00  0.63           H  
ATOM    481  HA  GLU A  31      -4.937  26.161   1.094  1.00  0.63           H  
ATOM    482 1HB  GLU A  31      -2.474  26.126   0.923  1.00  0.63           H  
ATOM    483 2HB  GLU A  31      -2.388  27.788   1.498  1.00  0.63           H  
ATOM    484 1HG  GLU A  31      -3.342  27.094   3.681  1.00  0.63           H  
ATOM    485 2HG  GLU A  31      -3.453  25.430   3.114  1.00  0.63           H  
ATOM    486  N   LYS A  32      -4.798  29.333   1.995  1.00  0.64           N  
ATOM    487  CA  LYS A  32      -5.444  30.266   2.909  1.00  0.64           C  
ATOM    488  C   LYS A  32      -6.961  30.292   2.723  1.00  0.64           C  
ATOM    489  O   LYS A  32      -7.708  30.401   3.699  1.00  0.64           O  
ATOM    490  CB  LYS A  32      -4.868  31.668   2.717  1.00  0.64           C  
ATOM    491  CG  LYS A  32      -3.434  31.826   3.226  1.00  0.64           C  
ATOM    492  CD  LYS A  32      -2.897  33.226   2.966  1.00  0.64           C  
ATOM    493  CE  LYS A  32      -1.464  33.369   3.468  1.00  0.64           C  
ATOM    494  NZ  LYS A  32      -0.912  34.730   3.204  1.00  0.64           N  
ATOM    495  H   LYS A  32      -4.085  29.667   1.345  1.00  0.64           H  
ATOM    496  HA  LYS A  32      -5.240  29.938   3.927  1.00  0.64           H  
ATOM    497 1HB  LYS A  32      -4.872  31.908   1.648  1.00  0.64           H  
ATOM    498 2HB  LYS A  32      -5.499  32.396   3.219  1.00  0.64           H  
ATOM    499 1HG  LYS A  32      -3.412  31.628   4.296  1.00  0.64           H  
ATOM    500 2HG  LYS A  32      -2.793  31.097   2.733  1.00  0.64           H  
ATOM    501 1HD  LYS A  32      -2.919  33.420   1.891  1.00  0.64           H  
ATOM    502 2HD  LYS A  32      -3.527  33.957   3.466  1.00  0.64           H  
ATOM    503 1HE  LYS A  32      -1.443  33.181   4.540  1.00  0.64           H  
ATOM    504 2HE  LYS A  32      -0.835  32.630   2.966  1.00  0.64           H  
ATOM    505 1HZ  LYS A  32       0.036  34.784   3.552  1.00  0.64           H  
ATOM    506 2HZ  LYS A  32      -0.916  34.909   2.210  1.00  0.64           H  
ATOM    507 3HZ  LYS A  32      -1.480  35.422   3.673  1.00  0.64           H  
ATOM    508  N   ASP A  33      -7.413  30.179   1.473  1.00  0.65           N  
ATOM    509  CA  ASP A  33      -8.838  30.180   1.167  1.00  0.65           C  
ATOM    510  C   ASP A  33      -9.576  28.857   1.423  1.00  0.65           C  
ATOM    511  O   ASP A  33     -10.764  28.875   1.755  1.00  0.65           O  
ATOM    512  CB  ASP A  33      -9.082  30.547  -0.301  1.00  0.65           C  
ATOM    513  CG  ASP A  33      -8.720  31.992  -0.691  1.00  0.65           C  
ATOM    514  OD1 ASP A  33      -8.460  32.842   0.152  1.00  0.65           O  
ATOM    515  OD2 ASP A  33      -8.748  32.257  -1.885  1.00  0.65           O  
ATOM    516  H   ASP A  33      -6.737  30.112   0.706  1.00  0.65           H  
ATOM    517  HA  ASP A  33      -9.301  30.937   1.794  1.00  0.65           H  
ATOM    518 1HB  ASP A  33      -8.476  29.869  -0.923  1.00  0.65           H  
ATOM    519 2HB  ASP A  33     -10.127  30.366  -0.559  1.00  0.65           H  
ATOM    520  N   THR A  34      -8.903  27.715   1.219  1.00  0.66           N  
ATOM    521  CA  THR A  34      -9.579  26.415   1.281  1.00  0.66           C  
ATOM    522  C   THR A  34      -9.207  25.507   2.452  1.00  0.66           C  
ATOM    523  O   THR A  34      -9.942  24.569   2.757  1.00  0.66           O  
ATOM    524  CB  THR A  34      -9.243  25.591   0.030  1.00  0.66           C  
ATOM    525  OG1 THR A  34      -7.833  25.330   0.029  1.00  0.66           O  
ATOM    526  CG2 THR A  34      -9.606  26.354  -1.235  1.00  0.66           C  
ATOM    527  H   THR A  34      -7.924  27.758   0.945  1.00  0.66           H  
ATOM    528  HA  THR A  34     -10.652  26.593   1.320  1.00  0.66           H  
ATOM    529  HB  THR A  34      -9.786  24.647   0.061  1.00  0.66           H  
ATOM    530  HG1 THR A  34      -7.364  26.180  -0.152  1.00  0.66           H  
ATOM    531 1HG2 THR A  34      -9.355  25.754  -2.093  1.00  0.66           H  
ATOM    532 2HG2 THR A  34     -10.673  26.567  -1.242  1.00  0.66           H  
ATOM    533 3HG2 THR A  34      -9.050  27.293  -1.276  1.00  0.66           H  
ATOM    534  N   GLY A  35      -8.057  25.728   3.077  1.00  0.66           N  
ATOM    535  CA  GLY A  35      -7.577  24.850   4.136  1.00  0.66           C  
ATOM    536  C   GLY A  35      -6.787  23.640   3.612  1.00  0.66           C  
ATOM    537  O   GLY A  35      -6.290  22.836   4.409  1.00  0.66           O  
ATOM    538  H   GLY A  35      -7.465  26.513   2.819  1.00  0.66           H  
ATOM    539 1HA  GLY A  35      -6.941  25.432   4.804  1.00  0.66           H  
ATOM    540 2HA  GLY A  35      -8.423  24.505   4.728  1.00  0.66           H  
ATOM    541  N   ILE A  36      -6.669  23.515   2.284  1.00  0.65           N  
ATOM    542  CA  ILE A  36      -5.942  22.419   1.645  1.00  0.65           C  
ATOM    543  C   ILE A  36      -4.522  22.851   1.385  1.00  0.65           C  
ATOM    544  O   ILE A  36      -4.293  23.914   0.824  1.00  0.65           O  
ATOM    545  CB  ILE A  36      -6.609  22.020   0.332  1.00  0.65           C  
ATOM    546  CG1 ILE A  36      -8.049  21.627   0.619  1.00  0.65           C  
ATOM    547  CG2 ILE A  36      -5.806  20.903  -0.382  1.00  0.65           C  
ATOM    548  CD1 ILE A  36      -8.167  20.472   1.576  1.00  0.65           C  
ATOM    549  H   ILE A  36      -7.108  24.206   1.671  1.00  0.65           H  
ATOM    550  HA  ILE A  36      -5.927  21.558   2.314  1.00  0.65           H  
ATOM    551  HB  ILE A  36      -6.649  22.894  -0.301  1.00  0.65           H  
ATOM    552 1HG1 ILE A  36      -8.567  22.486   1.050  1.00  0.65           H  
ATOM    553 2HG1 ILE A  36      -8.532  21.373  -0.298  1.00  0.65           H  
ATOM    554 1HG2 ILE A  36      -6.273  20.655  -1.321  1.00  0.65           H  
ATOM    555 2HG2 ILE A  36      -4.795  21.253  -0.578  1.00  0.65           H  
ATOM    556 3HG2 ILE A  36      -5.761  20.015   0.250  1.00  0.65           H  
ATOM    557 1HD1 ILE A  36      -9.220  20.246   1.743  1.00  0.65           H  
ATOM    558 2HD1 ILE A  36      -7.667  19.595   1.155  1.00  0.65           H  
ATOM    559 3HD1 ILE A  36      -7.697  20.738   2.524  1.00  0.65           H  
ATOM    560  N   LYS A  37      -3.558  22.056   1.806  1.00  0.64           N  
ATOM    561  CA  LYS A  37      -2.178  22.482   1.649  1.00  0.64           C  
ATOM    562  C   LYS A  37      -1.756  22.265   0.212  1.00  0.64           C  
ATOM    563  O   LYS A  37      -2.200  21.299  -0.410  1.00  0.64           O  
ATOM    564  CB  LYS A  37      -1.282  21.726   2.624  1.00  0.64           C  
ATOM    565  CG  LYS A  37      -1.197  22.326   4.013  1.00  0.64           C  
ATOM    566  CD  LYS A  37      -2.500  22.124   4.782  1.00  0.64           C  
ATOM    567  CE  LYS A  37      -2.425  22.728   6.176  1.00  0.64           C  
ATOM    568  NZ  LYS A  37      -3.693  22.519   6.935  1.00  0.64           N  
ATOM    569  H   LYS A  37      -3.778  21.141   2.209  1.00  0.64           H  
ATOM    570  HA  LYS A  37      -2.107  23.549   1.866  1.00  0.64           H  
ATOM    571 1HB  LYS A  37      -1.703  20.740   2.772  1.00  0.64           H  
ATOM    572 2HB  LYS A  37      -0.278  21.619   2.213  1.00  0.64           H  
ATOM    573 1HG  LYS A  37      -0.383  21.857   4.561  1.00  0.64           H  
ATOM    574 2HG  LYS A  37      -0.989  23.387   3.936  1.00  0.64           H  
ATOM    575 1HD  LYS A  37      -3.318  22.607   4.242  1.00  0.64           H  
ATOM    576 2HD  LYS A  37      -2.719  21.060   4.861  1.00  0.64           H  
ATOM    577 1HE  LYS A  37      -1.603  22.273   6.724  1.00  0.64           H  
ATOM    578 2HE  LYS A  37      -2.240  23.800   6.086  1.00  0.64           H  
ATOM    579 1HZ  LYS A  37      -3.613  22.939   7.847  1.00  0.64           H  
ATOM    580 2HZ  LYS A  37      -4.463  22.951   6.426  1.00  0.64           H  
ATOM    581 3HZ  LYS A  37      -3.871  21.531   7.032  1.00  0.64           H  
ATOM    582  N   VAL A  38      -0.944  23.168  -0.327  1.00  0.64           N  
ATOM    583  CA  VAL A  38      -0.492  22.998  -1.703  1.00  0.64           C  
ATOM    584  C   VAL A  38       1.026  22.942  -1.774  1.00  0.64           C  
ATOM    585  O   VAL A  38       1.721  23.820  -1.257  1.00  0.64           O  
ATOM    586  CB  VAL A  38      -0.991  24.142  -2.608  1.00  0.64           C  
ATOM    587  CG1 VAL A  38      -0.501  23.917  -4.041  1.00  0.64           C  
ATOM    588  CG2 VAL A  38      -2.489  24.239  -2.556  1.00  0.64           C  
ATOM    589  H   VAL A  38      -0.631  23.959   0.223  1.00  0.64           H  
ATOM    590  HA  VAL A  38      -0.886  22.061  -2.089  1.00  0.64           H  
ATOM    591  HB  VAL A  38      -0.568  25.079  -2.257  1.00  0.64           H  
ATOM    592 1HG1 VAL A  38      -0.838  24.722  -4.679  1.00  0.64           H  
ATOM    593 2HG1 VAL A  38       0.586  23.876  -4.063  1.00  0.64           H  
ATOM    594 3HG1 VAL A  38      -0.904  22.970  -4.413  1.00  0.64           H  
ATOM    595 1HG2 VAL A  38      -2.807  25.056  -3.191  1.00  0.64           H  
ATOM    596 2HG2 VAL A  38      -2.936  23.328  -2.897  1.00  0.64           H  
ATOM    597 3HG2 VAL A  38      -2.804  24.433  -1.527  1.00  0.64           H  
ATOM    598  N   THR A  39       1.526  21.905  -2.420  1.00  0.64           N  
ATOM    599  CA  THR A  39       2.952  21.702  -2.604  1.00  0.64           C  
ATOM    600  C   THR A  39       3.304  21.790  -4.074  1.00  0.64           C  
ATOM    601  O   THR A  39       2.628  21.183  -4.901  1.00  0.64           O  
ATOM    602  CB  THR A  39       3.395  20.336  -2.035  1.00  0.64           C  
ATOM    603  OG1 THR A  39       3.148  20.301  -0.620  1.00  0.64           O  
ATOM    604  CG2 THR A  39       4.860  20.076  -2.318  1.00  0.64           C  
ATOM    605  H   THR A  39       0.872  21.231  -2.819  1.00  0.64           H  
ATOM    606  HA  THR A  39       3.493  22.490  -2.078  1.00  0.64           H  
ATOM    607  HB  THR A  39       2.805  19.550  -2.508  1.00  0.64           H  
ATOM    608  HG1 THR A  39       3.582  21.054  -0.206  1.00  0.64           H  
ATOM    609 1HG2 THR A  39       5.145  19.102  -1.923  1.00  0.64           H  
ATOM    610 2HG2 THR A  39       5.025  20.087  -3.387  1.00  0.64           H  
ATOM    611 3HG2 THR A  39       5.467  20.849  -1.852  1.00  0.64           H  
ATOM    612  N   VAL A  40       4.341  22.552  -4.396  1.00  0.66           N  
ATOM    613  CA  VAL A  40       4.764  22.676  -5.782  1.00  0.66           C  
ATOM    614  C   VAL A  40       6.150  22.055  -5.896  1.00  0.66           C  
ATOM    615  O   VAL A  40       7.045  22.363  -5.097  1.00  0.66           O  
ATOM    616  CB  VAL A  40       4.779  24.153  -6.239  1.00  0.66           C  
ATOM    617  CG1 VAL A  40       5.209  24.245  -7.707  1.00  0.66           C  
ATOM    618  CG2 VAL A  40       3.382  24.763  -6.059  1.00  0.66           C  
ATOM    619  H   VAL A  40       4.846  23.038  -3.669  1.00  0.66           H  
ATOM    620  HA  VAL A  40       4.080  22.122  -6.419  1.00  0.66           H  
ATOM    621  HB  VAL A  40       5.510  24.706  -5.647  1.00  0.66           H  
ATOM    622 1HG1 VAL A  40       5.237  25.291  -8.019  1.00  0.66           H  
ATOM    623 2HG1 VAL A  40       6.179  23.810  -7.829  1.00  0.66           H  
ATOM    624 3HG1 VAL A  40       4.495  23.698  -8.328  1.00  0.66           H  
ATOM    625 1HG2 VAL A  40       3.399  25.785  -6.385  1.00  0.66           H  
ATOM    626 2HG2 VAL A  40       2.675  24.217  -6.656  1.00  0.66           H  
ATOM    627 3HG2 VAL A  40       3.084  24.719  -5.013  1.00  0.66           H  
ATOM    628  N   GLU A  41       6.315  21.155  -6.858  1.00  0.70           N  
ATOM    629  CA  GLU A  41       7.574  20.450  -7.038  1.00  0.70           C  
ATOM    630  C   GLU A  41       8.145  20.638  -8.442  1.00  0.70           C  
ATOM    631  O   GLU A  41       7.420  20.771  -9.431  1.00  0.70           O  
ATOM    632  CB  GLU A  41       7.391  18.955  -6.749  1.00  0.70           C  
ATOM    633  CG  GLU A  41       6.915  18.635  -5.326  1.00  0.70           C  
ATOM    634  CD  GLU A  41       6.819  17.133  -4.972  1.00  0.70           C  
ATOM    635  OE1 GLU A  41       6.319  16.339  -5.755  1.00  0.70           O  
ATOM    636  OE2 GLU A  41       7.255  16.798  -3.894  1.00  0.70           O  
ATOM    637  H   GLU A  41       5.529  20.955  -7.470  1.00  0.70           H  
ATOM    638  HA  GLU A  41       8.297  20.847  -6.326  1.00  0.70           H  
ATOM    639 1HB  GLU A  41       6.681  18.575  -7.410  1.00  0.70           H  
ATOM    640 2HB  GLU A  41       8.326  18.426  -6.934  1.00  0.70           H  
ATOM    641 1HG  GLU A  41       7.571  19.130  -4.610  1.00  0.70           H  
ATOM    642 2HG  GLU A  41       5.925  19.066  -5.223  1.00  0.70           H  
ATOM    643  N   HIS A  42       9.466  20.622  -8.509  1.00  0.75           N  
ATOM    644  CA  HIS A  42      10.220  20.780  -9.746  1.00  0.75           C  
ATOM    645  C   HIS A  42      11.121  19.582 -10.054  1.00  0.75           C  
ATOM    646  O   HIS A  42      12.276  19.577  -9.631  1.00  0.75           O  
ATOM    647  CB  HIS A  42      11.085  22.039  -9.669  1.00  0.75           C  
ATOM    648  CG  HIS A  42      11.938  22.272 -10.883  1.00  0.75           C  
ATOM    649  ND1 HIS A  42      13.002  23.155 -10.877  1.00  0.75           N  
ATOM    650  CD2 HIS A  42      11.925  21.709 -12.115  1.00  0.75           C  
ATOM    651  CE1 HIS A  42      13.607  23.125 -12.048  1.00  0.75           C  
ATOM    652  NE2 HIS A  42      12.983  22.254 -12.823  1.00  0.75           N  
ATOM    653  H   HIS A  42       9.982  20.502  -7.647  1.00  0.75           H  
ATOM    654  HA  HIS A  42       9.529  20.939 -10.562  1.00  0.75           H  
ATOM    655 1HB  HIS A  42      10.444  22.903  -9.550  1.00  0.75           H  
ATOM    656 2HB  HIS A  42      11.732  21.988  -8.796  1.00  0.75           H  
ATOM    657  HD1 HIS A  42      13.303  23.711 -10.102  1.00  0.75           H  
ATOM    658  HD2 HIS A  42      11.282  20.955 -12.578  1.00  0.75           H  
ATOM    659  HE1 HIS A  42      14.476  23.753 -12.237  1.00  0.75           H  
ATOM    660  N   PRO A  43      10.612  18.516 -10.698  1.00  0.81           N  
ATOM    661  CA  PRO A  43      11.355  17.310 -11.010  1.00  0.81           C  
ATOM    662  C   PRO A  43      12.359  17.634 -12.103  1.00  0.81           C  
ATOM    663  O   PRO A  43      12.057  18.438 -12.980  1.00  0.81           O  
ATOM    664  CB  PRO A  43      10.260  16.366 -11.507  1.00  0.81           C  
ATOM    665  CG  PRO A  43       9.205  17.291 -12.076  1.00  0.81           C  
ATOM    666  CD  PRO A  43       9.221  18.515 -11.200  1.00  0.81           C  
ATOM    667  HA  PRO A  43      11.854  16.932 -10.105  1.00  0.81           H  
ATOM    668 1HB  PRO A  43      10.670  15.676 -12.261  1.00  0.81           H  
ATOM    669 2HB  PRO A  43       9.880  15.750 -10.679  1.00  0.81           H  
ATOM    670 1HG  PRO A  43       9.449  17.530 -13.114  1.00  0.81           H  
ATOM    671 2HG  PRO A  43       8.245  16.814 -12.090  1.00  0.81           H  
ATOM    672 1HD  PRO A  43       9.011  19.371 -11.853  1.00  0.81           H  
ATOM    673 2HD  PRO A  43       8.496  18.420 -10.374  1.00  0.81           H  
ATOM    674  N   ASP A  44      13.485  16.928 -12.151  1.00  0.86           N  
ATOM    675  CA  ASP A  44      14.439  17.167 -13.238  1.00  0.86           C  
ATOM    676  C   ASP A  44      13.850  16.902 -14.626  1.00  0.86           C  
ATOM    677  O   ASP A  44      14.159  17.614 -15.583  1.00  0.86           O  
ATOM    678  CB  ASP A  44      15.673  16.272 -13.080  1.00  0.86           C  
ATOM    679  CG  ASP A  44      16.614  16.664 -11.940  1.00  0.86           C  
ATOM    680  OD1 ASP A  44      16.499  17.747 -11.423  1.00  0.86           O  
ATOM    681  OD2 ASP A  44      17.444  15.857 -11.597  1.00  0.86           O  
ATOM    682  H   ASP A  44      13.705  16.266 -11.421  1.00  0.86           H  
ATOM    683  HA  ASP A  44      14.750  18.212 -13.194  1.00  0.86           H  
ATOM    684 1HB  ASP A  44      15.351  15.243 -12.921  1.00  0.86           H  
ATOM    685 2HB  ASP A  44      16.239  16.285 -14.012  1.00  0.86           H  
ATOM    686  N   LYS A  45      13.033  15.853 -14.736  1.00  0.91           N  
ATOM    687  CA  LYS A  45      12.451  15.480 -16.017  1.00  0.91           C  
ATOM    688  C   LYS A  45      10.965  15.144 -15.910  1.00  0.91           C  
ATOM    689  O   LYS A  45      10.591  13.969 -15.958  1.00  0.91           O  
ATOM    690  CB  LYS A  45      13.189  14.277 -16.610  1.00  0.91           C  
ATOM    691  CG  LYS A  45      14.667  14.493 -16.923  1.00  0.91           C  
ATOM    692  CD  LYS A  45      15.256  13.260 -17.591  1.00  0.91           C  
ATOM    693  CE  LYS A  45      16.741  13.413 -17.860  1.00  0.91           C  
ATOM    694  NZ  LYS A  45      17.302  12.217 -18.553  1.00  0.91           N  
ATOM    695  H   LYS A  45      12.814  15.322 -13.909  1.00  0.91           H  
ATOM    696  HA  LYS A  45      12.550  16.325 -16.699  1.00  0.91           H  
ATOM    697 1HB  LYS A  45      13.118  13.434 -15.923  1.00  0.91           H  
ATOM    698 2HB  LYS A  45      12.703  13.977 -17.541  1.00  0.91           H  
ATOM    699 1HG  LYS A  45      14.781  15.355 -17.583  1.00  0.91           H  
ATOM    700 2HG  LYS A  45      15.216  14.685 -16.005  1.00  0.91           H  
ATOM    701 1HD  LYS A  45      15.092  12.381 -16.966  1.00  0.91           H  
ATOM    702 2HD  LYS A  45      14.749  13.096 -18.542  1.00  0.91           H  
ATOM    703 1HE  LYS A  45      16.911  14.294 -18.476  1.00  0.91           H  
ATOM    704 2HE  LYS A  45      17.257  13.542 -16.908  1.00  0.91           H  
ATOM    705 1HZ  LYS A  45      18.289  12.346 -18.704  1.00  0.91           H  
ATOM    706 2HZ  LYS A  45      17.151  11.395 -17.984  1.00  0.91           H  
ATOM    707 3HZ  LYS A  45      16.841  12.092 -19.449  1.00  0.91           H  
ATOM    708  N   LEU A  46      10.105  16.164 -15.845  1.00  0.94           N  
ATOM    709  CA  LEU A  46       8.661  15.931 -15.695  1.00  0.94           C  
ATOM    710  C   LEU A  46       8.165  14.957 -16.753  1.00  0.94           C  
ATOM    711  O   LEU A  46       7.456  13.992 -16.440  1.00  0.94           O  
ATOM    712  CB  LEU A  46       7.898  17.262 -15.880  1.00  0.94           C  
ATOM    713  CG  LEU A  46       6.365  17.284 -15.660  1.00  0.94           C  
ATOM    714  CD1 LEU A  46       5.960  18.752 -15.299  1.00  0.94           C  
ATOM    715  CD2 LEU A  46       5.644  16.771 -16.943  1.00  0.94           C  
ATOM    716  H   LEU A  46      10.466  17.111 -15.835  1.00  0.94           H  
ATOM    717  HA  LEU A  46       8.462  15.529 -14.709  1.00  0.94           H  
ATOM    718 1HB  LEU A  46       8.323  17.990 -15.193  1.00  0.94           H  
ATOM    719 2HB  LEU A  46       8.071  17.617 -16.892  1.00  0.94           H  
ATOM    720  HG  LEU A  46       6.099  16.651 -14.834  1.00  0.94           H  
ATOM    721 1HD1 LEU A  46       4.900  18.831 -15.126  1.00  0.94           H  
ATOM    722 2HD1 LEU A  46       6.490  19.066 -14.401  1.00  0.94           H  
ATOM    723 3HD1 LEU A  46       6.228  19.416 -16.118  1.00  0.94           H  
ATOM    724 1HD2 LEU A  46       4.575  16.793 -16.811  1.00  0.94           H  
ATOM    725 2HD2 LEU A  46       5.912  17.406 -17.783  1.00  0.94           H  
ATOM    726 3HD2 LEU A  46       5.952  15.748 -17.153  1.00  0.94           H  
ATOM    727  N   GLU A  47       8.594  15.171 -17.993  1.00  0.95           N  
ATOM    728  CA  GLU A  47       8.173  14.365 -19.126  1.00  0.95           C  
ATOM    729  C   GLU A  47       8.409  12.857 -18.998  1.00  0.95           C  
ATOM    730  O   GLU A  47       7.616  12.062 -19.524  1.00  0.95           O  
ATOM    731  CB  GLU A  47       8.862  14.825 -20.406  1.00  0.95           C  
ATOM    732  CG  GLU A  47       8.449  14.000 -21.631  1.00  0.95           C  
ATOM    733  CD  GLU A  47       9.033  14.475 -22.922  1.00  0.95           C  
ATOM    734  OE1 GLU A  47       9.685  15.490 -22.930  1.00  0.95           O  
ATOM    735  OE2 GLU A  47       8.806  13.838 -23.918  1.00  0.95           O  
ATOM    736  H   GLU A  47       9.206  15.958 -18.155  1.00  0.95           H  
ATOM    737  HA  GLU A  47       7.115  14.547 -19.253  1.00  0.95           H  
ATOM    738 1HB  GLU A  47       8.619  15.871 -20.599  1.00  0.95           H  
ATOM    739 2HB  GLU A  47       9.945  14.748 -20.291  1.00  0.95           H  
ATOM    740 1HG  GLU A  47       8.763  12.968 -21.469  1.00  0.95           H  
ATOM    741 2HG  GLU A  47       7.361  14.011 -21.706  1.00  0.95           H  
ATOM    742  N   GLU A  48       9.515  12.460 -18.360  1.00  0.96           N  
ATOM    743  CA  GLU A  48       9.854  11.045 -18.277  1.00  0.96           C  
ATOM    744  C   GLU A  48       9.488  10.442 -16.928  1.00  0.96           C  
ATOM    745  O   GLU A  48       9.196   9.245 -16.841  1.00  0.96           O  
ATOM    746  CB  GLU A  48      11.348  10.832 -18.560  1.00  0.96           C  
ATOM    747  CG  GLU A  48      11.785  11.245 -19.966  1.00  0.96           C  
ATOM    748  CD  GLU A  48      13.270  11.048 -20.227  1.00  0.96           C  
ATOM    749  OE1 GLU A  48      13.997  10.738 -19.306  1.00  0.96           O  
ATOM    750  OE2 GLU A  48      13.674  11.217 -21.352  1.00  0.96           O  
ATOM    751  H   GLU A  48      10.092  13.144 -17.881  1.00  0.96           H  
ATOM    752  HA  GLU A  48       9.289  10.514 -19.042  1.00  0.96           H  
ATOM    753 1HB  GLU A  48      11.936  11.409 -17.843  1.00  0.96           H  
ATOM    754 2HB  GLU A  48      11.599   9.782 -18.421  1.00  0.96           H  
ATOM    755 1HG  GLU A  48      11.218  10.665 -20.693  1.00  0.96           H  
ATOM    756 2HG  GLU A  48      11.533  12.297 -20.111  1.00  0.96           H  
ATOM    757  N   LYS A  49       9.490  11.258 -15.874  1.00  0.97           N  
ATOM    758  CA  LYS A  49       9.179  10.758 -14.545  1.00  0.97           C  
ATOM    759  C   LYS A  49       7.677  10.676 -14.319  1.00  0.97           C  
ATOM    760  O   LYS A  49       7.193   9.704 -13.738  1.00  0.97           O  
ATOM    761  CB  LYS A  49       9.817  11.615 -13.464  1.00  0.97           C  
ATOM    762  CG  LYS A  49       9.613  11.063 -12.055  1.00  0.97           C  
ATOM    763  CD  LYS A  49      10.408  11.858 -11.011  1.00  0.97           C  
ATOM    764  CE  LYS A  49      10.230  11.275  -9.606  1.00  0.97           C  
ATOM    765  NZ  LYS A  49      11.058  11.991  -8.591  1.00  0.97           N  
ATOM    766  H   LYS A  49       9.741  12.239 -15.989  1.00  0.97           H  
ATOM    767  HA  LYS A  49       9.579   9.750 -14.453  1.00  0.97           H  
ATOM    768 1HB  LYS A  49      10.886  11.708 -13.654  1.00  0.97           H  
ATOM    769 2HB  LYS A  49       9.392  12.623 -13.505  1.00  0.97           H  
ATOM    770 1HG  LYS A  49       8.557  11.080 -11.817  1.00  0.97           H  
ATOM    771 2HG  LYS A  49       9.946  10.027 -12.029  1.00  0.97           H  
ATOM    772 1HD  LYS A  49      11.465  11.843 -11.272  1.00  0.97           H  
ATOM    773 2HD  LYS A  49      10.066  12.895 -11.013  1.00  0.97           H  
ATOM    774 1HE  LYS A  49       9.187  11.356  -9.320  1.00  0.97           H  
ATOM    775 2HE  LYS A  49      10.514  10.223  -9.618  1.00  0.97           H  
ATOM    776 1HZ  LYS A  49      10.909  11.576  -7.682  1.00  0.97           H  
ATOM    777 2HZ  LYS A  49      12.036  11.914  -8.839  1.00  0.97           H  
ATOM    778 3HZ  LYS A  49      10.795  12.965  -8.563  1.00  0.97           H  
ATOM    779  N   PHE A  50       6.924  11.677 -14.805  1.00  0.98           N  
ATOM    780  CA  PHE A  50       5.485  11.706 -14.593  1.00  0.98           C  
ATOM    781  C   PHE A  50       4.762  10.393 -14.836  1.00  0.98           C  
ATOM    782  O   PHE A  50       4.092   9.935 -13.918  1.00  0.98           O  
ATOM    783  CB  PHE A  50       4.782  12.802 -15.391  1.00  0.98           C  
ATOM    784  CG  PHE A  50       3.266  12.688 -15.262  1.00  0.98           C  
ATOM    785  CD1 PHE A  50       2.616  13.134 -14.149  1.00  0.98           C  
ATOM    786  CD2 PHE A  50       2.503  12.105 -16.260  1.00  0.98           C  
ATOM    787  CE1 PHE A  50       1.233  13.008 -14.043  1.00  0.98           C  
ATOM    788  CE2 PHE A  50       1.139  11.991 -16.166  1.00  0.98           C  
ATOM    789  CZ  PHE A  50       0.496  12.442 -15.059  1.00  0.98           C  
ATOM    790  H   PHE A  50       7.341  12.454 -15.318  1.00  0.98           H  
ATOM    791  HA  PHE A  50       5.325  11.961 -13.549  1.00  0.98           H  
ATOM    792 1HB  PHE A  50       5.083  13.776 -15.001  1.00  0.98           H  
ATOM    793 2HB  PHE A  50       5.059  12.792 -16.435  1.00  0.98           H  
ATOM    794  HD1 PHE A  50       3.193  13.586 -13.346  1.00  0.98           H  
ATOM    795  HD2 PHE A  50       3.004  11.729 -17.139  1.00  0.98           H  
ATOM    796  HE1 PHE A  50       0.730  13.361 -13.155  1.00  0.98           H  
ATOM    797  HE2 PHE A  50       0.580  11.541 -16.976  1.00  0.98           H  
ATOM    798  HZ  PHE A  50      -0.587  12.349 -14.976  1.00  0.98           H  
ATOM    799  N   PRO A  51       4.823   9.738 -16.012  1.00  0.99           N  
ATOM    800  CA  PRO A  51       4.093   8.523 -16.260  1.00  0.99           C  
ATOM    801  C   PRO A  51       4.507   7.376 -15.350  1.00  0.99           C  
ATOM    802  O   PRO A  51       3.721   6.467 -15.100  1.00  0.99           O  
ATOM    803  CB  PRO A  51       4.422   8.228 -17.730  1.00  0.99           C  
ATOM    804  CG  PRO A  51       5.723   8.942 -17.989  1.00  0.99           C  
ATOM    805  CD  PRO A  51       5.650  10.181 -17.164  1.00  0.99           C  
ATOM    806  HA  PRO A  51       3.029   8.731 -16.120  1.00  0.99           H  
ATOM    807 1HB  PRO A  51       4.484   7.143 -17.894  1.00  0.99           H  
ATOM    808 2HB  PRO A  51       3.642   8.611 -18.382  1.00  0.99           H  
ATOM    809 1HG  PRO A  51       6.579   8.306 -17.705  1.00  0.99           H  
ATOM    810 2HG  PRO A  51       5.839   9.164 -19.062  1.00  0.99           H  
ATOM    811 1HD  PRO A  51       6.650  10.441 -16.921  1.00  0.99           H  
ATOM    812 2HD  PRO A  51       5.156  10.959 -17.727  1.00  0.99           H  
ATOM    813  N   GLN A  52       5.730   7.425 -14.807  1.00  1.02           N  
ATOM    814  CA  GLN A  52       6.172   6.330 -13.967  1.00  1.02           C  
ATOM    815  C   GLN A  52       5.529   6.449 -12.611  1.00  1.02           C  
ATOM    816  O   GLN A  52       5.092   5.461 -12.021  1.00  1.02           O  
ATOM    817  CB  GLN A  52       7.692   6.359 -13.809  1.00  1.02           C  
ATOM    818  CG  GLN A  52       8.452   6.084 -15.087  1.00  1.02           C  
ATOM    819  CD  GLN A  52       9.955   6.150 -14.898  1.00  1.02           C  
ATOM    820  OE1 GLN A  52      10.560   5.265 -14.279  1.00  1.02           O  
ATOM    821  NE2 GLN A  52      10.566   7.197 -15.428  1.00  1.02           N  
ATOM    822  H   GLN A  52       6.354   8.212 -14.944  1.00  1.02           H  
ATOM    823  HA  GLN A  52       5.869   5.388 -14.416  1.00  1.02           H  
ATOM    824 1HB  GLN A  52       8.002   7.336 -13.443  1.00  1.02           H  
ATOM    825 2HB  GLN A  52       7.992   5.623 -13.066  1.00  1.02           H  
ATOM    826 1HG  GLN A  52       8.190   5.095 -15.456  1.00  1.02           H  
ATOM    827 2HG  GLN A  52       8.172   6.847 -15.821  1.00  1.02           H  
ATOM    828 1HE2 GLN A  52      11.554   7.300 -15.342  1.00  1.02           H  
ATOM    829 2HE2 GLN A  52      10.022   7.906 -15.929  1.00  1.02           H  
ATOM    830  N   VAL A  53       5.441   7.678 -12.121  1.00  1.04           N  
ATOM    831  CA  VAL A  53       4.848   7.853 -10.814  1.00  1.04           C  
ATOM    832  C   VAL A  53       3.322   7.874 -10.907  1.00  1.04           C  
ATOM    833  O   VAL A  53       2.621   7.272 -10.076  1.00  1.04           O  
ATOM    834  CB  VAL A  53       5.396   9.158 -10.180  1.00  1.04           C  
ATOM    835  CG1 VAL A  53       6.885   9.041  -9.999  1.00  1.04           C  
ATOM    836  CG2 VAL A  53       5.135  10.347 -11.063  1.00  1.04           C  
ATOM    837  H   VAL A  53       5.818   8.464 -12.655  1.00  1.04           H  
ATOM    838  HA  VAL A  53       5.147   7.021 -10.182  1.00  1.04           H  
ATOM    839  HB  VAL A  53       4.935   9.298  -9.209  1.00  1.04           H  
ATOM    840 1HG1 VAL A  53       7.257   9.951  -9.543  1.00  1.04           H  
ATOM    841 2HG1 VAL A  53       7.108   8.191  -9.356  1.00  1.04           H  
ATOM    842 3HG1 VAL A  53       7.357   8.899 -10.975  1.00  1.04           H  
ATOM    843 1HG2 VAL A  53       5.531  11.213 -10.592  1.00  1.04           H  
ATOM    844 2HG2 VAL A  53       5.627  10.184 -11.988  1.00  1.04           H  
ATOM    845 3HG2 VAL A  53       4.098  10.502 -11.241  1.00  1.04           H  
ATOM    846  N   ALA A  54       2.794   8.440 -11.986  1.00  1.05           N  
ATOM    847  CA  ALA A  54       1.365   8.539 -12.208  1.00  1.05           C  
ATOM    848  C   ALA A  54       0.725   7.173 -12.298  1.00  1.05           C  
ATOM    849  O   ALA A  54      -0.318   6.917 -11.704  1.00  1.05           O  
ATOM    850  CB  ALA A  54       1.104   9.334 -13.454  1.00  1.05           C  
ATOM    851  H   ALA A  54       3.407   8.876 -12.671  1.00  1.05           H  
ATOM    852  HA  ALA A  54       0.924   9.054 -11.353  1.00  1.05           H  
ATOM    853 1HB  ALA A  54       0.035   9.440 -13.623  1.00  1.05           H  
ATOM    854 2HB  ALA A  54       1.557  10.304 -13.346  1.00  1.05           H  
ATOM    855 3HB  ALA A  54       1.555   8.826 -14.294  1.00  1.05           H  
ATOM    856  N   ALA A  55       1.427   6.248 -12.956  1.00  1.04           N  
ATOM    857  CA  ALA A  55       0.975   4.879 -13.143  1.00  1.04           C  
ATOM    858  C   ALA A  55       0.780   4.132 -11.827  1.00  1.04           C  
ATOM    859  O   ALA A  55       0.106   3.100 -11.797  1.00  1.04           O  
ATOM    860  CB  ALA A  55       1.975   4.131 -13.996  1.00  1.04           C  
ATOM    861  H   ALA A  55       2.299   6.500 -13.421  1.00  1.04           H  
ATOM    862  HA  ALA A  55       0.017   4.910 -13.657  1.00  1.04           H  
ATOM    863 1HB  ALA A  55       1.624   3.116 -14.164  1.00  1.04           H  
ATOM    864 2HB  ALA A  55       2.086   4.637 -14.952  1.00  1.04           H  
ATOM    865 3HB  ALA A  55       2.940   4.105 -13.483  1.00  1.04           H  
ATOM    866  N   THR A  56       1.413   4.608 -10.754  1.00  1.00           N  
ATOM    867  CA  THR A  56       1.357   3.956  -9.463  1.00  1.00           C  
ATOM    868  C   THR A  56       0.494   4.732  -8.467  1.00  1.00           C  
ATOM    869  O   THR A  56       0.337   4.315  -7.319  1.00  1.00           O  
ATOM    870  CB  THR A  56       2.777   3.828  -8.904  1.00  1.00           C  
ATOM    871  OG1 THR A  56       3.324   5.130  -8.703  1.00  1.00           O  
ATOM    872  CG2 THR A  56       3.643   3.091  -9.909  1.00  1.00           C  
ATOM    873  H   THR A  56       1.940   5.477 -10.816  1.00  1.00           H  
ATOM    874  HA  THR A  56       0.926   2.964  -9.590  1.00  1.00           H  
ATOM    875  HB  THR A  56       2.761   3.292  -7.957  1.00  1.00           H  
ATOM    876  HG1 THR A  56       3.129   5.689  -9.478  1.00  1.00           H  
ATOM    877 1HG2 THR A  56       4.658   3.010  -9.523  1.00  1.00           H  
ATOM    878 2HG2 THR A  56       3.237   2.096 -10.080  1.00  1.00           H  
ATOM    879 3HG2 THR A  56       3.658   3.644 -10.848  1.00  1.00           H  
ATOM    880  N   GLY A  57      -0.037   5.883  -8.893  1.00  0.94           N  
ATOM    881  CA  GLY A  57      -0.799   6.764  -8.012  1.00  0.94           C  
ATOM    882  C   GLY A  57       0.073   7.717  -7.184  1.00  0.94           C  
ATOM    883  O   GLY A  57      -0.442   8.470  -6.364  1.00  0.94           O  
ATOM    884  H   GLY A  57       0.064   6.159  -9.869  1.00  0.94           H  
ATOM    885 1HA  GLY A  57      -1.482   7.354  -8.614  1.00  0.94           H  
ATOM    886 2HA  GLY A  57      -1.411   6.163  -7.342  1.00  0.94           H  
ATOM    887  N   ASP A  58       1.392   7.697  -7.399  1.00  0.86           N  
ATOM    888  CA  ASP A  58       2.335   8.534  -6.650  1.00  0.86           C  
ATOM    889  C   ASP A  58       2.680   9.822  -7.364  1.00  0.86           C  
ATOM    890  O   ASP A  58       3.576  10.557  -6.948  1.00  0.86           O  
ATOM    891  CB  ASP A  58       3.639   7.805  -6.371  1.00  0.86           C  
ATOM    892  CG  ASP A  58       3.535   6.686  -5.367  1.00  0.86           C  
ATOM    893  OD1 ASP A  58       2.669   6.717  -4.518  1.00  0.86           O  
ATOM    894  OD2 ASP A  58       4.400   5.829  -5.387  1.00  0.86           O  
ATOM    895  H   ASP A  58       1.769   7.100  -8.131  1.00  0.86           H  
ATOM    896  HA  ASP A  58       1.880   8.789  -5.700  1.00  0.86           H  
ATOM    897 1HB  ASP A  58       4.009   7.386  -7.316  1.00  0.86           H  
ATOM    898 2HB  ASP A  58       4.378   8.524  -6.023  1.00  0.86           H  
ATOM    899  N   GLY A  59       2.019  10.072  -8.467  1.00  0.79           N  
ATOM    900  CA  GLY A  59       2.317  11.259  -9.219  1.00  0.79           C  
ATOM    901  C   GLY A  59       1.581  12.442  -8.633  1.00  0.79           C  
ATOM    902  O   GLY A  59       0.815  12.288  -7.691  1.00  0.79           O  
ATOM    903  H   GLY A  59       1.296   9.433  -8.766  1.00  0.79           H  
ATOM    904 1HA  GLY A  59       3.388  11.441  -9.194  1.00  0.79           H  
ATOM    905 2HA  GLY A  59       2.015  11.091 -10.250  1.00  0.79           H  
ATOM    906  N   PRO A  60       1.771  13.624  -9.212  1.00  0.72           N  
ATOM    907  CA  PRO A  60       1.175  14.891  -8.842  1.00  0.72           C  
ATOM    908  C   PRO A  60      -0.285  14.900  -9.197  1.00  0.72           C  
ATOM    909  O   PRO A  60      -0.737  14.079  -9.990  1.00  0.72           O  
ATOM    910  CB  PRO A  60       1.929  15.874  -9.702  1.00  0.72           C  
ATOM    911  CG  PRO A  60       2.365  15.047 -10.874  1.00  0.72           C  
ATOM    912  CD  PRO A  60       2.712  13.725 -10.323  1.00  0.72           C  
ATOM    913  HA  PRO A  60       1.326  15.079  -7.774  1.00  0.72           H  
ATOM    914 1HB  PRO A  60       1.268  16.711  -9.985  1.00  0.72           H  
ATOM    915 2HB  PRO A  60       2.735  16.296  -9.125  1.00  0.72           H  
ATOM    916 1HG  PRO A  60       1.510  14.923 -11.505  1.00  0.72           H  
ATOM    917 2HG  PRO A  60       3.135  15.521 -11.470  1.00  0.72           H  
ATOM    918 1HD  PRO A  60       2.532  12.985 -11.096  1.00  0.72           H  
ATOM    919 2HD  PRO A  60       3.744  13.709  -9.959  1.00  0.72           H  
ATOM    920  N   ASP A  61      -1.019  15.829  -8.604  1.00  0.68           N  
ATOM    921  CA  ASP A  61      -2.430  15.988  -8.896  1.00  0.68           C  
ATOM    922  C   ASP A  61      -2.607  16.908 -10.101  1.00  0.68           C  
ATOM    923  O   ASP A  61      -3.468  16.677 -10.949  1.00  0.68           O  
ATOM    924  CB  ASP A  61      -3.095  16.609  -7.674  1.00  0.68           C  
ATOM    925  CG  ASP A  61      -3.016  15.715  -6.423  1.00  0.68           C  
ATOM    926  OD1 ASP A  61      -3.584  14.648  -6.416  1.00  0.68           O  
ATOM    927  OD2 ASP A  61      -2.370  16.117  -5.484  1.00  0.68           O  
ATOM    928  H   ASP A  61      -0.580  16.484  -7.967  1.00  0.68           H  
ATOM    929  HA  ASP A  61      -2.862  15.014  -9.114  1.00  0.68           H  
ATOM    930 1HB  ASP A  61      -2.592  17.552  -7.466  1.00  0.68           H  
ATOM    931 2HB  ASP A  61      -4.141  16.829  -7.895  1.00  0.68           H  
ATOM    932  N   ILE A  62      -1.762  17.939 -10.183  1.00  0.67           N  
ATOM    933  CA  ILE A  62      -1.794  18.905 -11.288  1.00  0.67           C  
ATOM    934  C   ILE A  62      -0.442  18.973 -11.942  1.00  0.67           C  
ATOM    935  O   ILE A  62       0.576  19.058 -11.248  1.00  0.67           O  
ATOM    936  CB  ILE A  62      -2.164  20.313 -10.865  1.00  0.67           C  
ATOM    937  CG1 ILE A  62      -3.514  20.351 -10.267  1.00  0.67           C  
ATOM    938  CG2 ILE A  62      -2.057  21.291 -12.032  1.00  0.67           C  
ATOM    939  CD1 ILE A  62      -3.819  21.686  -9.687  1.00  0.67           C  
ATOM    940  H   ILE A  62      -1.072  18.055  -9.438  1.00  0.67           H  
ATOM    941  HA  ILE A  62      -2.518  18.567 -12.020  1.00  0.67           H  
ATOM    942  HB  ILE A  62      -1.488  20.611 -10.115  1.00  0.67           H  
ATOM    943 1HG1 ILE A  62      -4.240  20.109 -11.031  1.00  0.67           H  
ATOM    944 2HG1 ILE A  62      -3.586  19.608  -9.484  1.00  0.67           H  
ATOM    945 1HG2 ILE A  62      -2.300  22.293 -11.686  1.00  0.67           H  
ATOM    946 2HG2 ILE A  62      -1.046  21.291 -12.429  1.00  0.67           H  
ATOM    947 3HG2 ILE A  62      -2.754  20.992 -12.819  1.00  0.67           H  
ATOM    948 1HD1 ILE A  62      -4.813  21.689  -9.272  1.00  0.67           H  
ATOM    949 2HD1 ILE A  62      -3.099  21.923  -8.910  1.00  0.67           H  
ATOM    950 3HD1 ILE A  62      -3.756  22.422 -10.475  1.00  0.67           H  
ATOM    951  N   ILE A  63      -0.417  18.857 -13.258  1.00  0.68           N  
ATOM    952  CA  ILE A  63       0.864  18.855 -13.938  1.00  0.68           C  
ATOM    953  C   ILE A  63       0.916  19.940 -15.010  1.00  0.68           C  
ATOM    954  O   ILE A  63       0.032  20.003 -15.862  1.00  0.68           O  
ATOM    955  CB  ILE A  63       1.086  17.471 -14.550  1.00  0.68           C  
ATOM    956  CG1 ILE A  63       0.890  16.489 -13.555  1.00  0.68           C  
ATOM    957  CG2 ILE A  63       2.505  17.321 -15.013  1.00  0.68           C  
ATOM    958  CD1 ILE A  63      -0.529  15.924 -13.540  1.00  0.68           C  
ATOM    959  H   ILE A  63      -1.304  18.789 -13.764  1.00  0.68           H  
ATOM    960  HA  ILE A  63       1.656  19.057 -13.218  1.00  0.68           H  
ATOM    961  HB  ILE A  63       0.388  17.297 -15.303  1.00  0.68           H  
ATOM    962 1HG1 ILE A  63       1.593  15.705 -13.721  1.00  0.68           H  
ATOM    963 2HG1 ILE A  63       1.109  16.926 -12.601  1.00  0.68           H  
ATOM    964 1HG2 ILE A  63       2.650  16.319 -15.416  1.00  0.68           H  
ATOM    965 2HG2 ILE A  63       2.739  18.047 -15.757  1.00  0.68           H  
ATOM    966 3HG2 ILE A  63       3.165  17.467 -14.167  1.00  0.68           H  
ATOM    967 1HD1 ILE A  63      -0.589  15.201 -12.756  1.00  0.68           H  
ATOM    968 2HD1 ILE A  63      -1.262  16.702 -13.363  1.00  0.68           H  
ATOM    969 3HD1 ILE A  63      -0.746  15.449 -14.495  1.00  0.68           H  
ATOM    970  N   PHE A  64       1.939  20.789 -14.962  1.00  0.72           N  
ATOM    971  CA  PHE A  64       2.145  21.873 -15.929  1.00  0.72           C  
ATOM    972  C   PHE A  64       3.254  21.617 -16.948  1.00  0.72           C  
ATOM    973  O   PHE A  64       4.427  21.518 -16.573  1.00  0.72           O  
ATOM    974  CB  PHE A  64       2.546  23.128 -15.207  1.00  0.72           C  
ATOM    975  CG  PHE A  64       1.559  23.848 -14.435  1.00  0.72           C  
ATOM    976  CD1 PHE A  64       1.137  23.400 -13.205  1.00  0.72           C  
ATOM    977  CD2 PHE A  64       1.130  25.079 -14.887  1.00  0.72           C  
ATOM    978  CE1 PHE A  64       0.278  24.165 -12.471  1.00  0.72           C  
ATOM    979  CE2 PHE A  64       0.298  25.831 -14.132  1.00  0.72           C  
ATOM    980  CZ  PHE A  64      -0.115  25.363 -12.939  1.00  0.72           C  
ATOM    981  H   PHE A  64       2.606  20.700 -14.199  1.00  0.72           H  
ATOM    982  HA  PHE A  64       1.219  22.035 -16.448  1.00  0.72           H  
ATOM    983 1HB  PHE A  64       3.321  22.844 -14.517  1.00  0.72           H  
ATOM    984 2HB  PHE A  64       2.973  23.817 -15.921  1.00  0.72           H  
ATOM    985  HD1 PHE A  64       1.493  22.439 -12.827  1.00  0.72           H  
ATOM    986  HD2 PHE A  64       1.490  25.446 -15.849  1.00  0.72           H  
ATOM    987  HE1 PHE A  64      -0.076  23.839 -11.504  1.00  0.72           H  
ATOM    988  HE2 PHE A  64      -0.026  26.813 -14.471  1.00  0.72           H  
ATOM    989  HZ  PHE A  64      -0.739  25.964 -12.352  1.00  0.72           H  
ATOM    990  N   TRP A  65       2.893  21.505 -18.230  1.00  0.77           N  
ATOM    991  CA  TRP A  65       3.923  21.248 -19.241  1.00  0.77           C  
ATOM    992  C   TRP A  65       3.382  21.575 -20.641  1.00  0.77           C  
ATOM    993  O   TRP A  65       2.240  22.016 -20.784  1.00  0.77           O  
ATOM    994  CB  TRP A  65       4.473  19.820 -19.115  1.00  0.77           C  
ATOM    995  CG  TRP A  65       3.674  18.675 -19.591  1.00  0.77           C  
ATOM    996  CD1 TRP A  65       3.965  17.974 -20.690  1.00  0.77           C  
ATOM    997  CD2 TRP A  65       2.459  18.126 -19.110  1.00  0.77           C  
ATOM    998  NE1 TRP A  65       3.058  16.992 -20.871  1.00  0.77           N  
ATOM    999  CE2 TRP A  65       2.134  17.080 -19.943  1.00  0.77           C  
ATOM   1000  CE3 TRP A  65       1.633  18.430 -18.101  1.00  0.77           C  
ATOM   1001  CZ2 TRP A  65       1.032  16.345 -19.765  1.00  0.77           C  
ATOM   1002  CZ3 TRP A  65       0.501  17.667 -17.932  1.00  0.77           C  
ATOM   1003  CH2 TRP A  65       0.221  16.658 -18.730  1.00  0.77           C  
ATOM   1004  H   TRP A  65       1.906  21.616 -18.469  1.00  0.77           H  
ATOM   1005  HA  TRP A  65       4.757  21.921 -19.050  1.00  0.77           H  
ATOM   1006 1HB  TRP A  65       5.427  19.778 -19.634  1.00  0.77           H  
ATOM   1007 2HB  TRP A  65       4.696  19.617 -18.075  1.00  0.77           H  
ATOM   1008  HD1 TRP A  65       4.826  18.152 -21.319  1.00  0.77           H  
ATOM   1009  HE1 TRP A  65       3.051  16.307 -21.600  1.00  0.77           H  
ATOM   1010  HE3 TRP A  65       1.848  19.255 -17.462  1.00  0.77           H  
ATOM   1011  HZ2 TRP A  65       0.784  15.540 -20.432  1.00  0.77           H  
ATOM   1012  HZ3 TRP A  65      -0.184  17.921 -17.150  1.00  0.77           H  
ATOM   1013  HH2 TRP A  65      -0.679  16.113 -18.565  1.00  0.77           H  
ATOM   1014  N   ALA A  66       4.218  21.472 -21.670  1.00  0.82           N  
ATOM   1015  CA  ALA A  66       3.757  21.769 -23.031  1.00  0.82           C  
ATOM   1016  C   ALA A  66       2.612  20.857 -23.489  1.00  0.82           C  
ATOM   1017  O   ALA A  66       2.666  19.634 -23.313  1.00  0.82           O  
ATOM   1018  CB  ALA A  66       4.902  21.641 -24.005  1.00  0.82           C  
ATOM   1019  H   ALA A  66       5.162  21.151 -21.521  1.00  0.82           H  
ATOM   1020  HA  ALA A  66       3.394  22.795 -23.043  1.00  0.82           H  
ATOM   1021 1HB  ALA A  66       4.555  21.898 -25.008  1.00  0.82           H  
ATOM   1022 2HB  ALA A  66       5.705  22.314 -23.715  1.00  0.82           H  
ATOM   1023 3HB  ALA A  66       5.270  20.614 -24.009  1.00  0.82           H  
ATOM   1024  N   HIS A  67       1.645  21.454 -24.198  1.00  0.87           N  
ATOM   1025  CA  HIS A  67       0.452  20.773 -24.704  1.00  0.87           C  
ATOM   1026  C   HIS A  67       0.730  19.610 -25.641  1.00  0.87           C  
ATOM   1027  O   HIS A  67      -0.039  18.648 -25.703  1.00  0.87           O  
ATOM   1028  CB  HIS A  67      -0.424  21.725 -25.486  1.00  0.87           C  
ATOM   1029  CG  HIS A  67       0.090  22.032 -26.881  1.00  0.87           C  
ATOM   1030  ND1 HIS A  67       1.119  22.924 -27.147  1.00  0.87           N  
ATOM   1031  CD2 HIS A  67      -0.294  21.533 -28.083  1.00  0.87           C  
ATOM   1032  CE1 HIS A  67       1.322  22.946 -28.466  1.00  0.87           C  
ATOM   1033  NE2 HIS A  67       0.481  22.119 -29.035  1.00  0.87           N  
ATOM   1034  H   HIS A  67       1.684  22.465 -24.287  1.00  0.87           H  
ATOM   1035  HA  HIS A  67      -0.139  20.434 -23.877  1.00  0.87           H  
ATOM   1036 1HB  HIS A  67      -1.420  21.301 -25.571  1.00  0.87           H  
ATOM   1037 2HB  HIS A  67      -0.523  22.655 -24.933  1.00  0.87           H  
ATOM   1038  HD2 HIS A  67      -1.075  20.797 -28.258  1.00  0.87           H  
ATOM   1039  HE1 HIS A  67       2.044  23.521 -29.007  1.00  0.87           H  
ATOM   1040  HE2 HIS A  67       0.416  21.936 -30.027  1.00  0.87           H  
ATOM   1041  N   ASP A  68       1.876  19.634 -26.308  1.00  0.91           N  
ATOM   1042  CA  ASP A  68       2.166  18.612 -27.301  1.00  0.91           C  
ATOM   1043  C   ASP A  68       2.612  17.276 -26.720  1.00  0.91           C  
ATOM   1044  O   ASP A  68       2.859  16.323 -27.460  1.00  0.91           O  
ATOM   1045  CB  ASP A  68       3.212  19.141 -28.280  1.00  0.91           C  
ATOM   1046  CG  ASP A  68       4.585  19.446 -27.648  1.00  0.91           C  
ATOM   1047  OD1 ASP A  68       4.772  19.221 -26.472  1.00  0.91           O  
ATOM   1048  OD2 ASP A  68       5.448  19.895 -28.366  1.00  0.91           O  
ATOM   1049  H   ASP A  68       2.502  20.415 -26.174  1.00  0.91           H  
ATOM   1050  HA  ASP A  68       1.250  18.436 -27.866  1.00  0.91           H  
ATOM   1051 1HB  ASP A  68       3.349  18.422 -29.086  1.00  0.91           H  
ATOM   1052 2HB  ASP A  68       2.829  20.051 -28.720  1.00  0.91           H  
ATOM   1053  N   ARG A  69       2.650  17.185 -25.397  1.00  0.93           N  
ATOM   1054  CA  ARG A  69       2.976  15.952 -24.716  1.00  0.93           C  
ATOM   1055  C   ARG A  69       1.749  15.402 -23.955  1.00  0.93           C  
ATOM   1056  O   ARG A  69       1.792  14.304 -23.377  1.00  0.93           O  
ATOM   1057  CB  ARG A  69       4.169  16.227 -23.822  1.00  0.93           C  
ATOM   1058  CG  ARG A  69       5.522  16.449 -24.562  1.00  0.93           C  
ATOM   1059  CD  ARG A  69       6.498  17.160 -23.694  1.00  0.93           C  
ATOM   1060  NE  ARG A  69       7.853  17.259 -24.268  1.00  0.93           N  
ATOM   1061  CZ  ARG A  69       8.258  18.093 -25.261  1.00  0.93           C  
ATOM   1062  NH1 ARG A  69       7.424  18.897 -25.893  1.00  0.93           N  
ATOM   1063  NH2 ARG A  69       9.536  18.090 -25.611  1.00  0.93           N  
ATOM   1064  H   ARG A  69       2.491  18.024 -24.836  1.00  0.93           H  
ATOM   1065  HA  ARG A  69       3.275  15.216 -25.460  1.00  0.93           H  
ATOM   1066 1HB  ARG A  69       3.983  17.167 -23.333  1.00  0.93           H  
ATOM   1067 2HB  ARG A  69       4.290  15.451 -23.067  1.00  0.93           H  
ATOM   1068 1HG  ARG A  69       5.952  15.484 -24.837  1.00  0.93           H  
ATOM   1069 2HG  ARG A  69       5.364  17.045 -25.460  1.00  0.93           H  
ATOM   1070 1HD  ARG A  69       6.133  18.171 -23.516  1.00  0.93           H  
ATOM   1071 2HD  ARG A  69       6.577  16.633 -22.743  1.00  0.93           H  
ATOM   1072  HE  ARG A  69       8.579  16.667 -23.842  1.00  0.93           H  
ATOM   1073 1HH1 ARG A  69       6.418  18.902 -25.702  1.00  0.93           H  
ATOM   1074 2HH1 ARG A  69       7.753  19.494 -26.636  1.00  0.93           H  
ATOM   1075 1HH2 ARG A  69      10.190  17.470 -25.137  1.00  0.93           H  
ATOM   1076 2HH2 ARG A  69       9.856  18.700 -26.348  1.00  0.93           H  
ATOM   1077  N   PHE A  70       0.634  16.147 -23.995  1.00  0.93           N  
ATOM   1078  CA  PHE A  70      -0.591  15.751 -23.302  1.00  0.93           C  
ATOM   1079  C   PHE A  70      -1.284  14.591 -23.961  1.00  0.93           C  
ATOM   1080  O   PHE A  70      -1.785  13.708 -23.279  1.00  0.93           O  
ATOM   1081  CB  PHE A  70      -1.552  16.912 -23.178  1.00  0.93           C  
ATOM   1082  CG  PHE A  70      -1.260  17.817 -22.098  1.00  0.93           C  
ATOM   1083  CD1 PHE A  70      -0.176  18.583 -22.131  1.00  0.93           C  
ATOM   1084  CD2 PHE A  70      -2.119  17.938 -21.044  1.00  0.93           C  
ATOM   1085  CE1 PHE A  70       0.085  19.475 -21.154  1.00  0.93           C  
ATOM   1086  CE2 PHE A  70      -1.855  18.829 -20.049  1.00  0.93           C  
ATOM   1087  CZ  PHE A  70      -0.760  19.598 -20.113  1.00  0.93           C  
ATOM   1088  H   PHE A  70       0.620  17.023 -24.526  1.00  0.93           H  
ATOM   1089  HA  PHE A  70      -0.319  15.435 -22.299  1.00  0.93           H  
ATOM   1090 1HB  PHE A  70      -1.573  17.481 -24.104  1.00  0.93           H  
ATOM   1091 2HB  PHE A  70      -2.521  16.537 -23.007  1.00  0.93           H  
ATOM   1092  HD1 PHE A  70       0.507  18.475 -22.962  1.00  0.93           H  
ATOM   1093  HD2 PHE A  70      -3.018  17.322 -21.011  1.00  0.93           H  
ATOM   1094  HE1 PHE A  70       0.972  20.077 -21.206  1.00  0.93           H  
ATOM   1095  HE2 PHE A  70      -2.517  18.926 -19.210  1.00  0.93           H  
ATOM   1096  HZ  PHE A  70      -0.550  20.295 -19.325  1.00  0.93           H  
ATOM   1097  N   GLY A  71      -1.314  14.584 -25.296  1.00  0.92           N  
ATOM   1098  CA  GLY A  71      -1.987  13.504 -26.014  1.00  0.92           C  
ATOM   1099  C   GLY A  71      -1.352  12.162 -25.669  1.00  0.92           C  
ATOM   1100  O   GLY A  71      -2.035  11.152 -25.535  1.00  0.92           O  
ATOM   1101  H   GLY A  71      -0.876  15.337 -25.808  1.00  0.92           H  
ATOM   1102 1HA  GLY A  71      -3.043  13.496 -25.748  1.00  0.92           H  
ATOM   1103 2HA  GLY A  71      -1.926  13.683 -27.087  1.00  0.92           H  
ATOM   1104  N   GLY A  72      -0.031  12.162 -25.481  1.00  0.91           N  
ATOM   1105  CA  GLY A  72       0.688  10.948 -25.118  1.00  0.91           C  
ATOM   1106  C   GLY A  72       0.173  10.425 -23.785  1.00  0.91           C  
ATOM   1107  O   GLY A  72      -0.239   9.259 -23.656  1.00  0.91           O  
ATOM   1108  H   GLY A  72       0.480  13.025 -25.590  1.00  0.91           H  
ATOM   1109 1HA  GLY A  72       0.556  10.193 -25.893  1.00  0.91           H  
ATOM   1110 2HA  GLY A  72       1.754  11.166 -25.043  1.00  0.91           H  
ATOM   1111  N   TYR A  73       0.195  11.288 -22.777  1.00  0.89           N  
ATOM   1112  CA  TYR A  73      -0.262  10.864 -21.466  1.00  0.89           C  
ATOM   1113  C   TYR A  73      -1.744  10.482 -21.493  1.00  0.89           C  
ATOM   1114  O   TYR A  73      -2.162   9.515 -20.845  1.00  0.89           O  
ATOM   1115  CB  TYR A  73      -0.009  11.946 -20.444  1.00  0.89           C  
ATOM   1116  CG  TYR A  73       1.411  12.192 -20.158  1.00  0.89           C  
ATOM   1117  CD1 TYR A  73       2.413  11.363 -20.631  1.00  0.89           C  
ATOM   1118  CD2 TYR A  73       1.709  13.251 -19.404  1.00  0.89           C  
ATOM   1119  CE1 TYR A  73       3.730  11.670 -20.339  1.00  0.89           C  
ATOM   1120  CE2 TYR A  73       2.995  13.575 -19.119  1.00  0.89           C  
ATOM   1121  CZ  TYR A  73       4.001  12.797 -19.583  1.00  0.89           C  
ATOM   1122  OH  TYR A  73       5.253  13.155 -19.281  1.00  0.89           O  
ATOM   1123  H   TYR A  73       0.541  12.241 -22.928  1.00  0.89           H  
ATOM   1124  HA  TYR A  73       0.303   9.979 -21.181  1.00  0.89           H  
ATOM   1125 1HB  TYR A  73      -0.435  12.871 -20.812  1.00  0.89           H  
ATOM   1126 2HB  TYR A  73      -0.486  11.701 -19.523  1.00  0.89           H  
ATOM   1127  HD1 TYR A  73       2.169  10.487 -21.235  1.00  0.89           H  
ATOM   1128  HD2 TYR A  73       0.899  13.850 -19.025  1.00  0.89           H  
ATOM   1129  HE1 TYR A  73       4.539  11.039 -20.708  1.00  0.89           H  
ATOM   1130  HE2 TYR A  73       3.220  14.455 -18.509  1.00  0.89           H  
ATOM   1131  HH  TYR A  73       5.915  12.495 -19.598  1.00  0.89           H  
ATOM   1132  N   ALA A  74      -2.550  11.236 -22.240  1.00  0.87           N  
ATOM   1133  CA  ALA A  74      -3.973  10.945 -22.338  1.00  0.87           C  
ATOM   1134  C   ALA A  74      -4.210   9.567 -22.946  1.00  0.87           C  
ATOM   1135  O   ALA A  74      -5.009   8.785 -22.433  1.00  0.87           O  
ATOM   1136  CB  ALA A  74      -4.651  11.998 -23.174  1.00  0.87           C  
ATOM   1137  H   ALA A  74      -2.174  12.032 -22.750  1.00  0.87           H  
ATOM   1138  HA  ALA A  74      -4.394  10.955 -21.334  1.00  0.87           H  
ATOM   1139 1HB  ALA A  74      -5.717  11.799 -23.232  1.00  0.87           H  
ATOM   1140 2HB  ALA A  74      -4.482  12.952 -22.711  1.00  0.87           H  
ATOM   1141 3HB  ALA A  74      -4.222  11.994 -24.168  1.00  0.87           H  
ATOM   1142  N   GLN A  75      -3.437   9.224 -23.979  1.00  0.84           N  
ATOM   1143  CA  GLN A  75      -3.542   7.935 -24.657  1.00  0.84           C  
ATOM   1144  C   GLN A  75      -3.182   6.805 -23.704  1.00  0.84           C  
ATOM   1145  O   GLN A  75      -3.749   5.712 -23.765  1.00  0.84           O  
ATOM   1146  CB  GLN A  75      -2.639   7.898 -25.889  1.00  0.84           C  
ATOM   1147  CG  GLN A  75      -2.794   6.657 -26.755  1.00  0.84           C  
ATOM   1148  CD  GLN A  75      -4.175   6.535 -27.397  1.00  0.84           C  
ATOM   1149  OE1 GLN A  75      -4.675   7.466 -28.048  1.00  0.84           O  
ATOM   1150  NE2 GLN A  75      -4.799   5.372 -27.222  1.00  0.84           N  
ATOM   1151  H   GLN A  75      -2.781   9.906 -24.358  1.00  0.84           H  
ATOM   1152  HA  GLN A  75      -4.573   7.796 -24.976  1.00  0.84           H  
ATOM   1153 1HB  GLN A  75      -2.819   8.779 -26.498  1.00  0.84           H  
ATOM   1154 2HB  GLN A  75      -1.599   7.951 -25.565  1.00  0.84           H  
ATOM   1155 1HG  GLN A  75      -2.051   6.699 -27.548  1.00  0.84           H  
ATOM   1156 2HG  GLN A  75      -2.626   5.780 -26.130  1.00  0.84           H  
ATOM   1157 1HE2 GLN A  75      -5.707   5.223 -27.620  1.00  0.84           H  
ATOM   1158 2HE2 GLN A  75      -4.362   4.646 -26.690  1.00  0.84           H  
ATOM   1159  N   SER A  76      -2.259   7.097 -22.793  1.00  0.80           N  
ATOM   1160  CA  SER A  76      -1.783   6.150 -21.802  1.00  0.80           C  
ATOM   1161  C   SER A  76      -2.746   6.011 -20.609  1.00  0.80           C  
ATOM   1162  O   SER A  76      -2.515   5.185 -19.724  1.00  0.80           O  
ATOM   1163  CB  SER A  76      -0.416   6.584 -21.302  1.00  0.80           C  
ATOM   1164  OG  SER A  76       0.531   6.567 -22.341  1.00  0.80           O  
ATOM   1165  H   SER A  76      -1.819   8.018 -22.829  1.00  0.80           H  
ATOM   1166  HA  SER A  76      -1.690   5.175 -22.281  1.00  0.80           H  
ATOM   1167 1HB  SER A  76      -0.482   7.584 -20.892  1.00  0.80           H  
ATOM   1168 2HB  SER A  76      -0.096   5.922 -20.501  1.00  0.80           H  
ATOM   1169  HG  SER A  76       0.290   7.310 -22.931  1.00  0.80           H  
ATOM   1170  N   GLY A  77      -3.808   6.833 -20.564  1.00  0.76           N  
ATOM   1171  CA  GLY A  77      -4.778   6.795 -19.472  1.00  0.76           C  
ATOM   1172  C   GLY A  77      -4.301   7.500 -18.205  1.00  0.76           C  
ATOM   1173  O   GLY A  77      -4.793   7.219 -17.111  1.00  0.76           O  
ATOM   1174  H   GLY A  77      -3.981   7.492 -21.320  1.00  0.76           H  
ATOM   1175 1HA  GLY A  77      -5.703   7.260 -19.815  1.00  0.76           H  
ATOM   1176 2HA  GLY A  77      -5.014   5.758 -19.243  1.00  0.76           H  
ATOM   1177  N   LEU A  78      -3.334   8.401 -18.341  1.00  0.72           N  
ATOM   1178  CA  LEU A  78      -2.772   9.089 -17.190  1.00  0.72           C  
ATOM   1179  C   LEU A  78      -3.455  10.402 -16.836  1.00  0.72           C  
ATOM   1180  O   LEU A  78      -3.272  10.894 -15.725  1.00  0.72           O  
ATOM   1181  CB  LEU A  78      -1.319   9.368 -17.456  1.00  0.72           C  
ATOM   1182  CG  LEU A  78      -0.466   8.165 -17.698  1.00  0.72           C  
ATOM   1183  CD1 LEU A  78       0.880   8.636 -18.082  1.00  0.72           C  
ATOM   1184  CD2 LEU A  78      -0.414   7.300 -16.442  1.00  0.72           C  
ATOM   1185  H   LEU A  78      -2.967   8.617 -19.269  1.00  0.72           H  
ATOM   1186  HA  LEU A  78      -2.852   8.425 -16.331  1.00  0.72           H  
ATOM   1187 1HB  LEU A  78      -1.251  10.002 -18.319  1.00  0.72           H  
ATOM   1188 2HB  LEU A  78      -0.919   9.892 -16.597  1.00  0.72           H  
ATOM   1189  HG  LEU A  78      -0.878   7.579 -18.515  1.00  0.72           H  
ATOM   1190 1HD1 LEU A  78       1.508   7.773 -18.269  1.00  0.72           H  
ATOM   1191 2HD1 LEU A  78       0.814   9.238 -18.979  1.00  0.72           H  
ATOM   1192 3HD1 LEU A  78       1.283   9.229 -17.285  1.00  0.72           H  
ATOM   1193 1HD2 LEU A  78       0.216   6.428 -16.621  1.00  0.72           H  
ATOM   1194 2HD2 LEU A  78      -0.009   7.870 -15.628  1.00  0.72           H  
ATOM   1195 3HD2 LEU A  78      -1.423   6.971 -16.187  1.00  0.72           H  
ATOM   1196  N   LEU A  79      -4.176  11.005 -17.780  1.00  0.70           N  
ATOM   1197  CA  LEU A  79      -4.806  12.302 -17.529  1.00  0.70           C  
ATOM   1198  C   LEU A  79      -6.327  12.194 -17.505  1.00  0.70           C  
ATOM   1199  O   LEU A  79      -6.925  11.430 -18.266  1.00  0.70           O  
ATOM   1200  CB  LEU A  79      -4.392  13.320 -18.593  1.00  0.70           C  
ATOM   1201  CG  LEU A  79      -2.891  13.546 -18.749  1.00  0.70           C  
ATOM   1202  CD1 LEU A  79      -2.662  14.520 -19.916  1.00  0.70           C  
ATOM   1203  CD2 LEU A  79      -2.290  14.071 -17.423  1.00  0.70           C  
ATOM   1204  H   LEU A  79      -4.297  10.550 -18.672  1.00  0.70           H  
ATOM   1205  HA  LEU A  79      -4.481  12.670 -16.558  1.00  0.70           H  
ATOM   1206 1HB  LEU A  79      -4.780  12.995 -19.557  1.00  0.70           H  
ATOM   1207 2HB  LEU A  79      -4.854  14.280 -18.347  1.00  0.70           H  
ATOM   1208  HG  LEU A  79      -2.427  12.610 -18.997  1.00  0.70           H  
ATOM   1209 1HD1 LEU A  79      -1.608  14.684 -20.072  1.00  0.70           H  
ATOM   1210 2HD1 LEU A  79      -3.092  14.108 -20.829  1.00  0.70           H  
ATOM   1211 3HD1 LEU A  79      -3.145  15.463 -19.682  1.00  0.70           H  
ATOM   1212 1HD2 LEU A  79      -1.217  14.207 -17.532  1.00  0.70           H  
ATOM   1213 2HD2 LEU A  79      -2.757  15.023 -17.160  1.00  0.70           H  
ATOM   1214 3HD2 LEU A  79      -2.474  13.349 -16.628  1.00  0.70           H  
ATOM   1215  N   ALA A  80      -6.941  12.975 -16.629  1.00  0.68           N  
ATOM   1216  CA  ALA A  80      -8.389  13.048 -16.501  1.00  0.68           C  
ATOM   1217  C   ALA A  80      -8.996  13.900 -17.602  1.00  0.68           C  
ATOM   1218  O   ALA A  80      -8.371  14.846 -18.078  1.00  0.68           O  
ATOM   1219  CB  ALA A  80      -8.758  13.634 -15.152  1.00  0.68           C  
ATOM   1220  H   ALA A  80      -6.364  13.562 -16.027  1.00  0.68           H  
ATOM   1221  HA  ALA A  80      -8.791  12.039 -16.587  1.00  0.68           H  
ATOM   1222 1HB  ALA A  80      -9.843  13.673 -15.059  1.00  0.68           H  
ATOM   1223 2HB  ALA A  80      -8.344  13.027 -14.356  1.00  0.68           H  
ATOM   1224 3HB  ALA A  80      -8.354  14.641 -15.081  1.00  0.68           H  
ATOM   1225  N   GLU A  81     -10.238  13.615 -17.976  1.00  0.69           N  
ATOM   1226  CA  GLU A  81     -10.907  14.499 -18.926  1.00  0.69           C  
ATOM   1227  C   GLU A  81     -11.336  15.737 -18.148  1.00  0.69           C  
ATOM   1228  O   GLU A  81     -11.748  15.632 -16.989  1.00  0.69           O  
ATOM   1229  CB  GLU A  81     -12.099  13.801 -19.577  1.00  0.69           C  
ATOM   1230  CG  GLU A  81     -11.706  12.577 -20.416  1.00  0.69           C  
ATOM   1231  CD  GLU A  81     -12.879  11.837 -21.040  1.00  0.69           C  
ATOM   1232  OE1 GLU A  81     -13.991  12.280 -20.916  1.00  0.69           O  
ATOM   1233  OE2 GLU A  81     -12.642  10.806 -21.648  1.00  0.69           O  
ATOM   1234  H   GLU A  81     -10.720  12.814 -17.595  1.00  0.69           H  
ATOM   1235  HA  GLU A  81     -10.203  14.804 -19.702  1.00  0.69           H  
ATOM   1236 1HB  GLU A  81     -12.804  13.481 -18.810  1.00  0.69           H  
ATOM   1237 2HB  GLU A  81     -12.618  14.506 -20.230  1.00  0.69           H  
ATOM   1238 1HG  GLU A  81     -11.041  12.910 -21.216  1.00  0.69           H  
ATOM   1239 2HG  GLU A  81     -11.144  11.889 -19.784  1.00  0.69           H  
ATOM   1240  N   ILE A  82     -11.230  16.893 -18.782  1.00  0.70           N  
ATOM   1241  CA  ILE A  82     -11.560  18.182 -18.184  1.00  0.70           C  
ATOM   1242  C   ILE A  82     -12.715  18.937 -18.845  1.00  0.70           C  
ATOM   1243  O   ILE A  82     -12.778  19.074 -20.062  1.00  0.70           O  
ATOM   1244  CB  ILE A  82     -10.242  18.986 -18.069  1.00  0.70           C  
ATOM   1245  CG1 ILE A  82      -9.351  18.269 -16.966  1.00  0.70           C  
ATOM   1246  CG2 ILE A  82     -10.461  20.419 -17.871  1.00  0.70           C  
ATOM   1247  CD1 ILE A  82      -7.931  18.669 -16.893  1.00  0.70           C  
ATOM   1248  H   ILE A  82     -10.895  16.886 -19.746  1.00  0.70           H  
ATOM   1249  HA  ILE A  82     -11.871  17.987 -17.160  1.00  0.70           H  
ATOM   1250  HB  ILE A  82      -9.692  18.872 -19.006  1.00  0.70           H  
ATOM   1251 1HG1 ILE A  82      -9.802  18.476 -15.999  1.00  0.70           H  
ATOM   1252 2HG1 ILE A  82      -9.351  17.204 -17.128  1.00  0.70           H  
ATOM   1253 1HG2 ILE A  82      -9.505  20.929 -17.836  1.00  0.70           H  
ATOM   1254 2HG2 ILE A  82     -11.018  20.785 -18.700  1.00  0.70           H  
ATOM   1255 3HG2 ILE A  82     -11.010  20.584 -16.950  1.00  0.70           H  
ATOM   1256 1HD1 ILE A  82      -7.447  18.117 -16.098  1.00  0.70           H  
ATOM   1257 2HD1 ILE A  82      -7.473  18.421 -17.814  1.00  0.70           H  
ATOM   1258 3HD1 ILE A  82      -7.840  19.720 -16.708  1.00  0.70           H  
ATOM   1259  N   THR A  83     -13.642  19.417 -18.007  1.00  0.73           N  
ATOM   1260  CA  THR A  83     -14.838  20.151 -18.437  1.00  0.73           C  
ATOM   1261  C   THR A  83     -15.027  21.472 -17.660  1.00  0.73           C  
ATOM   1262  O   THR A  83     -15.867  21.524 -16.764  1.00  0.73           O  
ATOM   1263  CB  THR A  83     -16.092  19.282 -18.239  1.00  0.73           C  
ATOM   1264  OG1 THR A  83     -16.185  18.872 -16.864  1.00  0.73           O  
ATOM   1265  CG2 THR A  83     -16.030  18.043 -19.121  1.00  0.73           C  
ATOM   1266  H   THR A  83     -13.509  19.255 -17.019  1.00  0.73           H  
ATOM   1267  HA  THR A  83     -14.757  20.367 -19.502  1.00  0.73           H  
ATOM   1268  HB  THR A  83     -16.975  19.866 -18.500  1.00  0.73           H  
ATOM   1269  HG1 THR A  83     -17.021  18.415 -16.727  1.00  0.73           H  
ATOM   1270 1HG2 THR A  83     -16.929  17.449 -18.971  1.00  0.73           H  
ATOM   1271 2HG2 THR A  83     -15.962  18.345 -20.167  1.00  0.73           H  
ATOM   1272 3HG2 THR A  83     -15.159  17.445 -18.862  1.00  0.73           H  
ATOM   1273  N   PRO A  84     -14.246  22.527 -17.954  1.00  0.76           N  
ATOM   1274  CA  PRO A  84     -14.178  23.796 -17.253  1.00  0.76           C  
ATOM   1275  C   PRO A  84     -15.504  24.530 -17.296  1.00  0.76           C  
ATOM   1276  O   PRO A  84     -16.229  24.452 -18.296  1.00  0.76           O  
ATOM   1277  CB  PRO A  84     -13.148  24.574 -18.065  1.00  0.76           C  
ATOM   1278  CG  PRO A  84     -12.412  23.537 -18.839  1.00  0.76           C  
ATOM   1279  CD  PRO A  84     -13.415  22.497 -19.129  1.00  0.76           C  
ATOM   1280  HA  PRO A  84     -13.850  23.621 -16.225  1.00  0.76           H  
ATOM   1281 1HB  PRO A  84     -13.654  25.288 -18.682  1.00  0.76           H  
ATOM   1282 2HB  PRO A  84     -12.510  25.158 -17.396  1.00  0.76           H  
ATOM   1283 1HG  PRO A  84     -12.074  23.957 -19.761  1.00  0.76           H  
ATOM   1284 2HG  PRO A  84     -11.537  23.167 -18.313  1.00  0.76           H  
ATOM   1285 1HD  PRO A  84     -13.998  22.761 -20.021  1.00  0.76           H  
ATOM   1286 2HD  PRO A  84     -12.917  21.590 -19.245  1.00  0.76           H  
ATOM   1287  N   ALA A  85     -15.808  25.333 -16.290  1.00  0.79           N  
ATOM   1288  CA  ALA A  85     -17.024  26.126 -16.403  1.00  0.79           C  
ATOM   1289  C   ALA A  85     -16.936  27.046 -17.615  1.00  0.79           C  
ATOM   1290  O   ALA A  85     -15.870  27.601 -17.914  1.00  0.79           O  
ATOM   1291  CB  ALA A  85     -17.272  26.961 -15.162  1.00  0.79           C  
ATOM   1292  H   ALA A  85     -15.219  25.384 -15.446  1.00  0.79           H  
ATOM   1293  HA  ALA A  85     -17.860  25.440 -16.548  1.00  0.79           H  
ATOM   1294 1HB  ALA A  85     -18.196  27.521 -15.279  1.00  0.79           H  
ATOM   1295 2HB  ALA A  85     -17.352  26.306 -14.294  1.00  0.79           H  
ATOM   1296 3HB  ALA A  85     -16.468  27.643 -15.012  1.00  0.79           H  
ATOM   1297  N   ALA A  86     -18.078  27.301 -18.260  1.00  0.81           N  
ATOM   1298  CA  ALA A  86     -18.147  28.224 -19.400  1.00  0.81           C  
ATOM   1299  C   ALA A  86     -17.650  29.606 -18.990  1.00  0.81           C  
ATOM   1300  O   ALA A  86     -17.071  30.344 -19.787  1.00  0.81           O  
ATOM   1301  CB  ALA A  86     -19.564  28.323 -19.929  1.00  0.81           C  
ATOM   1302  H   ALA A  86     -18.917  26.816 -17.972  1.00  0.81           H  
ATOM   1303  HA  ALA A  86     -17.501  27.842 -20.189  1.00  0.81           H  
ATOM   1304 1HB  ALA A  86     -19.580  29.005 -20.787  1.00  0.81           H  
ATOM   1305 2HB  ALA A  86     -19.910  27.338 -20.240  1.00  0.81           H  
ATOM   1306 3HB  ALA A  86     -20.218  28.709 -19.150  1.00  0.81           H  
ATOM   1307  N   ALA A  87     -17.810  29.906 -17.698  1.00  0.82           N  
ATOM   1308  CA  ALA A  87     -17.405  31.156 -17.074  1.00  0.82           C  
ATOM   1309  C   ALA A  87     -15.922  31.420 -17.278  1.00  0.82           C  
ATOM   1310  O   ALA A  87     -15.484  32.569 -17.209  1.00  0.82           O  
ATOM   1311  CB  ALA A  87     -17.691  31.110 -15.589  1.00  0.82           C  
ATOM   1312  H   ALA A  87     -18.270  29.221 -17.120  1.00  0.82           H  
ATOM   1313  HA  ALA A  87     -17.968  31.967 -17.538  1.00  0.82           H  
ATOM   1314 1HB  ALA A  87     -17.399  32.055 -15.136  1.00  0.82           H  
ATOM   1315 2HB  ALA A  87     -18.754  30.941 -15.427  1.00  0.82           H  
ATOM   1316 3HB  ALA A  87     -17.119  30.300 -15.139  1.00  0.82           H  
ATOM   1317  N   PHE A  88     -15.147  30.355 -17.469  1.00  0.82           N  
ATOM   1318  CA  PHE A  88     -13.730  30.479 -17.691  1.00  0.82           C  
ATOM   1319  C   PHE A  88     -13.395  30.147 -19.139  1.00  0.82           C  
ATOM   1320  O   PHE A  88     -12.494  30.750 -19.719  1.00  0.82           O  
ATOM   1321  CB  PHE A  88     -12.985  29.547 -16.755  1.00  0.82           C  
ATOM   1322  CG  PHE A  88     -13.258  29.885 -15.346  1.00  0.82           C  
ATOM   1323  CD1 PHE A  88     -14.032  29.061 -14.587  1.00  0.82           C  
ATOM   1324  CD2 PHE A  88     -12.774  31.048 -14.788  1.00  0.82           C  
ATOM   1325  CE1 PHE A  88     -14.334  29.373 -13.278  1.00  0.82           C  
ATOM   1326  CE2 PHE A  88     -13.064  31.372 -13.478  1.00  0.82           C  
ATOM   1327  CZ  PHE A  88     -13.848  30.530 -12.722  1.00  0.82           C  
ATOM   1328  H   PHE A  88     -15.559  29.429 -17.510  1.00  0.82           H  
ATOM   1329  HA  PHE A  88     -13.426  31.505 -17.491  1.00  0.82           H  
ATOM   1330 1HB  PHE A  88     -13.299  28.514 -16.934  1.00  0.82           H  
ATOM   1331 2HB  PHE A  88     -11.911  29.614 -16.929  1.00  0.82           H  
ATOM   1332  HD1 PHE A  88     -14.401  28.145 -15.037  1.00  0.82           H  
ATOM   1333  HD2 PHE A  88     -12.157  31.714 -15.394  1.00  0.82           H  
ATOM   1334  HE1 PHE A  88     -14.950  28.695 -12.686  1.00  0.82           H  
ATOM   1335  HE2 PHE A  88     -12.671  32.287 -13.042  1.00  0.82           H  
ATOM   1336  HZ  PHE A  88     -14.077  30.778 -11.688  1.00  0.82           H  
ATOM   1337  N   GLN A  89     -14.149  29.237 -19.773  1.00  0.81           N  
ATOM   1338  CA  GLN A  89     -13.764  28.862 -21.139  1.00  0.81           C  
ATOM   1339  C   GLN A  89     -13.861  30.046 -22.076  1.00  0.81           C  
ATOM   1340  O   GLN A  89     -12.963  30.281 -22.892  1.00  0.81           O  
ATOM   1341  CB  GLN A  89     -14.641  27.755 -21.744  1.00  0.81           C  
ATOM   1342  CG  GLN A  89     -14.516  26.373 -21.120  1.00  0.81           C  
ATOM   1343  CD  GLN A  89     -15.375  25.329 -21.842  1.00  0.81           C  
ATOM   1344  OE1 GLN A  89     -15.405  25.325 -23.078  1.00  0.81           O  
ATOM   1345  NE2 GLN A  89     -16.072  24.460 -21.115  1.00  0.81           N  
ATOM   1346  H   GLN A  89     -14.912  28.768 -19.286  1.00  0.81           H  
ATOM   1347  HA  GLN A  89     -12.744  28.541 -21.124  1.00  0.81           H  
ATOM   1348 1HB  GLN A  89     -15.686  28.062 -21.685  1.00  0.81           H  
ATOM   1349 2HB  GLN A  89     -14.400  27.659 -22.800  1.00  0.81           H  
ATOM   1350 1HG  GLN A  89     -13.481  26.048 -21.135  1.00  0.81           H  
ATOM   1351 2HG  GLN A  89     -14.882  26.451 -20.100  1.00  0.81           H  
ATOM   1352 1HE2 GLN A  89     -16.643  23.779 -21.567  1.00  0.81           H  
ATOM   1353 2HE2 GLN A  89     -16.051  24.486 -20.091  1.00  0.81           H  
ATOM   1354  N   ASP A  90     -14.903  30.854 -21.883  1.00  0.80           N  
ATOM   1355  CA  ASP A  90     -15.165  32.024 -22.707  1.00  0.80           C  
ATOM   1356  C   ASP A  90     -14.101  33.112 -22.570  1.00  0.80           C  
ATOM   1357  O   ASP A  90     -14.071  34.054 -23.364  1.00  0.80           O  
ATOM   1358  CB  ASP A  90     -16.543  32.604 -22.380  1.00  0.80           C  
ATOM   1359  CG  ASP A  90     -17.711  31.730 -22.898  1.00  0.80           C  
ATOM   1360  OD1 ASP A  90     -17.469  30.840 -23.686  1.00  0.80           O  
ATOM   1361  OD2 ASP A  90     -18.832  31.981 -22.515  1.00  0.80           O  
ATOM   1362  H   ASP A  90     -15.585  30.620 -21.154  1.00  0.80           H  
ATOM   1363  HA  ASP A  90     -15.175  31.702 -23.749  1.00  0.80           H  
ATOM   1364 1HB  ASP A  90     -16.639  32.700 -21.293  1.00  0.80           H  
ATOM   1365 2HB  ASP A  90     -16.628  33.601 -22.806  1.00  0.80           H  
ATOM   1366  N   LYS A  91     -13.282  33.038 -21.521  1.00  0.81           N  
ATOM   1367  CA  LYS A  91     -12.280  34.047 -21.269  1.00  0.81           C  
ATOM   1368  C   LYS A  91     -10.907  33.713 -21.841  1.00  0.81           C  
ATOM   1369  O   LYS A  91     -10.012  34.570 -21.785  1.00  0.81           O  
ATOM   1370  CB  LYS A  91     -12.178  34.290 -19.771  1.00  0.81           C  
ATOM   1371  CG  LYS A  91     -13.446  34.863 -19.167  1.00  0.81           C  
ATOM   1372  CD  LYS A  91     -13.312  35.090 -17.676  1.00  0.81           C  
ATOM   1373  CE  LYS A  91     -14.576  35.727 -17.114  1.00  0.81           C  
ATOM   1374  NZ  LYS A  91     -14.512  35.869 -15.648  1.00  0.81           N  
ATOM   1375  H   LYS A  91     -13.304  32.232 -20.902  1.00  0.81           H  
ATOM   1376  HA  LYS A  91     -12.612  34.970 -21.741  1.00  0.81           H  
ATOM   1377 1HB  LYS A  91     -11.926  33.358 -19.258  1.00  0.81           H  
ATOM   1378 2HB  LYS A  91     -11.392  35.003 -19.586  1.00  0.81           H  
ATOM   1379 1HG  LYS A  91     -13.698  35.803 -19.656  1.00  0.81           H  
ATOM   1380 2HG  LYS A  91     -14.265  34.156 -19.331  1.00  0.81           H  
ATOM   1381 1HD  LYS A  91     -13.156  34.129 -17.179  1.00  0.81           H  
ATOM   1382 2HD  LYS A  91     -12.457  35.733 -17.471  1.00  0.81           H  
ATOM   1383 1HE  LYS A  91     -14.703  36.712 -17.558  1.00  0.81           H  
ATOM   1384 2HE  LYS A  91     -15.434  35.112 -17.372  1.00  0.81           H  
ATOM   1385 1HZ  LYS A  91     -15.364  36.293 -15.314  1.00  0.81           H  
ATOM   1386 2HZ  LYS A  91     -14.407  34.948 -15.237  1.00  0.81           H  
ATOM   1387 3HZ  LYS A  91     -13.726  36.446 -15.396  1.00  0.81           H  
ATOM   1388  N   LEU A  92     -10.709  32.485 -22.344  1.00  0.81           N  
ATOM   1389  CA  LEU A  92      -9.377  32.153 -22.835  1.00  0.81           C  
ATOM   1390  C   LEU A  92      -9.409  32.162 -24.354  1.00  0.81           C  
ATOM   1391  O   LEU A  92     -10.469  31.985 -24.955  1.00  0.81           O  
ATOM   1392  CB  LEU A  92      -8.855  30.789 -22.361  1.00  0.81           C  
ATOM   1393  CG  LEU A  92      -8.901  30.488 -20.824  1.00  0.81           C  
ATOM   1394  CD1 LEU A  92      -8.215  29.191 -20.574  1.00  0.81           C  
ATOM   1395  CD2 LEU A  92      -8.297  31.559 -20.031  1.00  0.81           C  
ATOM   1396  H   LEU A  92     -11.473  31.806 -22.403  1.00  0.81           H  
ATOM   1397  HA  LEU A  92      -8.687  32.915 -22.505  1.00  0.81           H  
ATOM   1398 1HB  LEU A  92      -9.399  30.036 -22.868  1.00  0.81           H  
ATOM   1399 2HB  LEU A  92      -7.814  30.702 -22.675  1.00  0.81           H  
ATOM   1400  HG  LEU A  92      -9.950  30.371 -20.532  1.00  0.81           H  
ATOM   1401 1HD1 LEU A  92      -8.274  28.926 -19.532  1.00  0.81           H  
ATOM   1402 2HD1 LEU A  92      -8.652  28.434 -21.157  1.00  0.81           H  
ATOM   1403 3HD1 LEU A  92      -7.174  29.299 -20.853  1.00  0.81           H  
ATOM   1404 1HD2 LEU A  92      -8.363  31.320 -18.973  1.00  0.81           H  
ATOM   1405 2HD2 LEU A  92      -7.260  31.667 -20.313  1.00  0.81           H  
ATOM   1406 3HD2 LEU A  92      -8.837  32.464 -20.226  1.00  0.81           H  
ATOM   1407  N   TYR A  93      -8.266  32.357 -24.993  1.00  0.83           N  
ATOM   1408  CA  TYR A  93      -8.282  32.351 -26.451  1.00  0.83           C  
ATOM   1409  C   TYR A  93      -8.642  30.940 -26.987  1.00  0.83           C  
ATOM   1410  O   TYR A  93      -8.034  29.952 -26.552  1.00  0.83           O  
ATOM   1411  CB  TYR A  93      -6.931  32.808 -26.994  1.00  0.83           C  
ATOM   1412  CG  TYR A  93      -6.635  34.274 -26.720  1.00  0.83           C  
ATOM   1413  CD1 TYR A  93      -5.683  34.630 -25.765  1.00  0.83           C  
ATOM   1414  CD2 TYR A  93      -7.330  35.262 -27.401  1.00  0.83           C  
ATOM   1415  CE1 TYR A  93      -5.417  35.958 -25.512  1.00  0.83           C  
ATOM   1416  CE2 TYR A  93      -7.067  36.593 -27.142  1.00  0.83           C  
ATOM   1417  CZ  TYR A  93      -6.111  36.947 -26.209  1.00  0.83           C  
ATOM   1418  OH  TYR A  93      -5.869  38.288 -25.973  1.00  0.83           O  
ATOM   1419  H   TYR A  93      -7.414  32.525 -24.450  1.00  0.83           H  
ATOM   1420  HA  TYR A  93      -9.012  33.082 -26.760  1.00  0.83           H  
ATOM   1421 1HB  TYR A  93      -6.137  32.210 -26.541  1.00  0.83           H  
ATOM   1422 2HB  TYR A  93      -6.894  32.645 -28.070  1.00  0.83           H  
ATOM   1423  HD1 TYR A  93      -5.138  33.857 -25.217  1.00  0.83           H  
ATOM   1424  HD2 TYR A  93      -8.084  34.988 -28.139  1.00  0.83           H  
ATOM   1425  HE1 TYR A  93      -4.671  36.218 -24.772  1.00  0.83           H  
ATOM   1426  HE2 TYR A  93      -7.612  37.371 -27.678  1.00  0.83           H  
ATOM   1427  HH  TYR A  93      -4.925  38.440 -25.736  1.00  0.83           H  
ATOM   1428  N   PRO A  94      -9.548  30.813 -27.992  1.00  0.84           N  
ATOM   1429  CA  PRO A  94      -9.949  29.561 -28.640  1.00  0.84           C  
ATOM   1430  C   PRO A  94      -8.769  28.709 -29.079  1.00  0.84           C  
ATOM   1431  O   PRO A  94      -8.804  27.487 -28.960  1.00  0.84           O  
ATOM   1432  CB  PRO A  94     -10.737  30.065 -29.851  1.00  0.84           C  
ATOM   1433  CG  PRO A  94     -11.335  31.366 -29.384  1.00  0.84           C  
ATOM   1434  CD  PRO A  94     -10.271  31.999 -28.508  1.00  0.84           C  
ATOM   1435  HA  PRO A  94     -10.602  28.995 -27.957  1.00  0.84           H  
ATOM   1436 1HB  PRO A  94     -10.065  30.187 -30.715  1.00  0.84           H  
ATOM   1437 2HB  PRO A  94     -11.495  29.325 -30.141  1.00  0.84           H  
ATOM   1438 1HG  PRO A  94     -11.601  31.993 -30.251  1.00  0.84           H  
ATOM   1439 2HG  PRO A  94     -12.271  31.175 -28.836  1.00  0.84           H  
ATOM   1440 1HD  PRO A  94      -9.606  32.660 -29.085  1.00  0.84           H  
ATOM   1441 2HD  PRO A  94     -10.807  32.519 -27.697  1.00  0.84           H  
ATOM   1442  N   PHE A  95      -7.688  29.364 -29.513  1.00  0.86           N  
ATOM   1443  CA  PHE A  95      -6.491  28.646 -29.919  1.00  0.86           C  
ATOM   1444  C   PHE A  95      -5.965  27.784 -28.804  1.00  0.86           C  
ATOM   1445  O   PHE A  95      -5.608  26.620 -29.020  1.00  0.86           O  
ATOM   1446  CB  PHE A  95      -5.371  29.590 -30.359  1.00  0.86           C  
ATOM   1447  CG  PHE A  95      -4.043  28.849 -30.533  1.00  0.86           C  
ATOM   1448  CD1 PHE A  95      -3.790  28.051 -31.637  1.00  0.86           C  
ATOM   1449  CD2 PHE A  95      -3.049  28.958 -29.563  1.00  0.86           C  
ATOM   1450  CE1 PHE A  95      -2.582  27.373 -31.756  1.00  0.86           C  
ATOM   1451  CE2 PHE A  95      -1.860  28.290 -29.684  1.00  0.86           C  
ATOM   1452  CZ  PHE A  95      -1.622  27.494 -30.776  1.00  0.86           C  
ATOM   1453  H   PHE A  95      -7.704  30.368 -29.585  1.00  0.86           H  
ATOM   1454  HA  PHE A  95      -6.744  28.002 -30.759  1.00  0.86           H  
ATOM   1455 1HB  PHE A  95      -5.633  30.062 -31.305  1.00  0.86           H  
ATOM   1456 2HB  PHE A  95      -5.235  30.375 -29.617  1.00  0.86           H  
ATOM   1457  HD1 PHE A  95      -4.552  27.952 -32.409  1.00  0.86           H  
ATOM   1458  HD2 PHE A  95      -3.229  29.584 -28.697  1.00  0.86           H  
ATOM   1459  HE1 PHE A  95      -2.395  26.742 -32.624  1.00  0.86           H  
ATOM   1460  HE2 PHE A  95      -1.104  28.388 -28.918  1.00  0.86           H  
ATOM   1461  HZ  PHE A  95      -0.675  26.960 -30.865  1.00  0.86           H  
ATOM   1462  N   THR A  96      -5.857  28.377 -27.622  1.00  0.86           N  
ATOM   1463  CA  THR A  96      -5.247  27.686 -26.523  1.00  0.86           C  
ATOM   1464  C   THR A  96      -6.156  26.565 -26.050  1.00  0.86           C  
ATOM   1465  O   THR A  96      -5.678  25.573 -25.509  1.00  0.86           O  
ATOM   1466  CB  THR A  96      -4.902  28.665 -25.394  1.00  0.86           C  
ATOM   1467  OG1 THR A  96      -6.085  29.304 -24.895  1.00  0.86           O  
ATOM   1468  CG2 THR A  96      -3.933  29.716 -25.903  1.00  0.86           C  
ATOM   1469  H   THR A  96      -6.251  29.299 -27.475  1.00  0.86           H  
ATOM   1470  HA  THR A  96      -4.317  27.243 -26.872  1.00  0.86           H  
ATOM   1471  HB  THR A  96      -4.426  28.134 -24.605  1.00  0.86           H  
ATOM   1472  HG1 THR A  96      -6.681  29.528 -25.636  1.00  0.86           H  
ATOM   1473 1HG2 THR A  96      -3.670  30.397 -25.099  1.00  0.86           H  
ATOM   1474 2HG2 THR A  96      -3.038  29.219 -26.266  1.00  0.86           H  
ATOM   1475 3HG2 THR A  96      -4.399  30.274 -26.713  1.00  0.86           H  
ATOM   1476  N   TRP A  97      -7.475  26.690 -26.274  1.00  0.86           N  
ATOM   1477  CA  TRP A  97      -8.332  25.560 -25.918  1.00  0.86           C  
ATOM   1478  C   TRP A  97      -8.160  24.421 -26.916  1.00  0.86           C  
ATOM   1479  O   TRP A  97      -8.010  23.265 -26.535  1.00  0.86           O  
ATOM   1480  CB  TRP A  97      -9.816  25.911 -25.861  1.00  0.86           C  
ATOM   1481  CG  TRP A  97     -10.234  26.588 -24.624  1.00  0.86           C  
ATOM   1482  CD1 TRP A  97     -10.757  27.827 -24.499  1.00  0.86           C  
ATOM   1483  CD2 TRP A  97     -10.141  26.049 -23.284  1.00  0.86           C  
ATOM   1484  NE1 TRP A  97     -11.025  28.084 -23.192  1.00  0.86           N  
ATOM   1485  CE2 TRP A  97     -10.637  27.004 -22.429  1.00  0.86           C  
ATOM   1486  CE3 TRP A  97      -9.682  24.853 -22.764  1.00  0.86           C  
ATOM   1487  CZ2 TRP A  97     -10.677  26.801 -21.038  1.00  0.86           C  
ATOM   1488  CZ3 TRP A  97      -9.721  24.661 -21.391  1.00  0.86           C  
ATOM   1489  CH2 TRP A  97     -10.200  25.614 -20.560  1.00  0.86           C  
ATOM   1490  H   TRP A  97      -7.844  27.555 -26.673  1.00  0.86           H  
ATOM   1491  HA  TRP A  97      -8.037  25.201 -24.935  1.00  0.86           H  
ATOM   1492 1HB  TRP A  97     -10.061  26.558 -26.706  1.00  0.86           H  
ATOM   1493 2HB  TRP A  97     -10.404  25.001 -25.967  1.00  0.86           H  
ATOM   1494  HD1 TRP A  97     -10.953  28.516 -25.323  1.00  0.86           H  
ATOM   1495  HE1 TRP A  97     -11.446  28.960 -22.862  1.00  0.86           H  
ATOM   1496  HE3 TRP A  97      -9.285  24.089 -23.425  1.00  0.86           H  
ATOM   1497  HZ2 TRP A  97     -11.047  27.544 -20.340  1.00  0.86           H  
ATOM   1498  HZ3 TRP A  97      -9.349  23.720 -20.989  1.00  0.86           H  
ATOM   1499  HH2 TRP A  97     -10.203  25.428 -19.487  1.00  0.86           H  
ATOM   1500  N   ASP A  98      -8.108  24.726 -28.204  1.00  0.86           N  
ATOM   1501  CA  ASP A  98      -7.941  23.652 -29.176  1.00  0.86           C  
ATOM   1502  C   ASP A  98      -6.611  22.930 -29.013  1.00  0.86           C  
ATOM   1503  O   ASP A  98      -6.525  21.708 -29.164  1.00  0.86           O  
ATOM   1504  CB  ASP A  98      -8.169  24.160 -30.588  1.00  0.86           C  
ATOM   1505  CG  ASP A  98      -9.676  24.351 -30.873  1.00  0.86           C  
ATOM   1506  OD1 ASP A  98     -10.484  23.820 -30.106  1.00  0.86           O  
ATOM   1507  OD2 ASP A  98     -10.009  25.003 -31.833  1.00  0.86           O  
ATOM   1508  H   ASP A  98      -8.214  25.696 -28.508  1.00  0.86           H  
ATOM   1509  HA  ASP A  98      -8.718  22.926 -28.988  1.00  0.86           H  
ATOM   1510 1HB  ASP A  98      -7.663  25.126 -30.707  1.00  0.86           H  
ATOM   1511 2HB  ASP A  98      -7.742  23.467 -31.313  1.00  0.86           H  
ATOM   1512  N   ALA A  99      -5.590  23.681 -28.621  1.00  0.87           N  
ATOM   1513  CA  ALA A  99      -4.252  23.165 -28.392  1.00  0.87           C  
ATOM   1514  C   ALA A  99      -4.215  22.095 -27.292  1.00  0.87           C  
ATOM   1515  O   ALA A  99      -3.269  21.317 -27.225  1.00  0.87           O  
ATOM   1516  CB  ALA A  99      -3.331  24.304 -28.035  1.00  0.87           C  
ATOM   1517  H   ALA A  99      -5.731  24.688 -28.526  1.00  0.87           H  
ATOM   1518  HA  ALA A  99      -3.905  22.706 -29.320  1.00  0.87           H  
ATOM   1519 1HB  ALA A  99      -2.317  23.932 -27.897  1.00  0.87           H  
ATOM   1520 2HB  ALA A  99      -3.341  25.050 -28.834  1.00  0.87           H  
ATOM   1521 3HB  ALA A  99      -3.677  24.762 -27.110  1.00  0.87           H  
ATOM   1522  N   VAL A 100      -5.217  22.064 -26.410  1.00  0.88           N  
ATOM   1523  CA  VAL A 100      -5.243  21.096 -25.327  1.00  0.88           C  
ATOM   1524  C   VAL A 100      -6.331  20.049 -25.493  1.00  0.88           C  
ATOM   1525  O   VAL A 100      -6.714  19.384 -24.519  1.00  0.88           O  
ATOM   1526  CB  VAL A 100      -5.443  21.771 -23.979  1.00  0.88           C  
ATOM   1527  CG1 VAL A 100      -4.275  22.639 -23.625  1.00  0.88           C  
ATOM   1528  CG2 VAL A 100      -6.603  22.608 -24.037  1.00  0.88           C  
ATOM   1529  H   VAL A 100      -6.009  22.698 -26.504  1.00  0.88           H  
ATOM   1530  HA  VAL A 100      -4.283  20.584 -25.305  1.00  0.88           H  
ATOM   1531  HB  VAL A 100      -5.579  21.011 -23.239  1.00  0.88           H  
ATOM   1532 1HG1 VAL A 100      -4.461  23.107 -22.658  1.00  0.88           H  
ATOM   1533 2HG1 VAL A 100      -3.374  22.032 -23.574  1.00  0.88           H  
ATOM   1534 3HG1 VAL A 100      -4.149  23.417 -24.382  1.00  0.88           H  
ATOM   1535 1HG2 VAL A 100      -6.772  23.058 -23.089  1.00  0.88           H  
ATOM   1536 2HG2 VAL A 100      -6.429  23.363 -24.770  1.00  0.88           H  
ATOM   1537 3HG2 VAL A 100      -7.444  22.022 -24.319  1.00  0.88           H  
ATOM   1538  N   ARG A 101      -6.823  19.900 -26.718  1.00  0.91           N  
ATOM   1539  CA  ARG A 101      -7.772  18.847 -26.997  1.00  0.91           C  
ATOM   1540  C   ARG A 101      -7.051  17.658 -27.650  1.00  0.91           C  
ATOM   1541  O   ARG A 101      -6.101  17.835 -28.413  1.00  0.91           O  
ATOM   1542  CB  ARG A 101      -8.922  19.355 -27.864  1.00  0.91           C  
ATOM   1543  CG  ARG A 101      -9.825  20.380 -27.174  1.00  0.91           C  
ATOM   1544  CD  ARG A 101     -10.812  21.038 -28.107  1.00  0.91           C  
ATOM   1545  NE  ARG A 101     -11.875  20.166 -28.558  1.00  0.91           N  
ATOM   1546  CZ  ARG A 101     -12.751  20.476 -29.525  1.00  0.91           C  
ATOM   1547  NH1 ARG A 101     -12.700  21.642 -30.175  1.00  0.91           N  
ATOM   1548  NH2 ARG A 101     -13.668  19.577 -29.809  1.00  0.91           N  
ATOM   1549  H   ARG A 101      -6.520  20.511 -27.479  1.00  0.91           H  
ATOM   1550  HA  ARG A 101      -8.185  18.527 -26.054  1.00  0.91           H  
ATOM   1551 1HB  ARG A 101      -8.523  19.821 -28.768  1.00  0.91           H  
ATOM   1552 2HB  ARG A 101      -9.543  18.512 -28.169  1.00  0.91           H  
ATOM   1553 1HG  ARG A 101     -10.392  19.874 -26.397  1.00  0.91           H  
ATOM   1554 2HG  ARG A 101      -9.213  21.147 -26.722  1.00  0.91           H  
ATOM   1555 1HD  ARG A 101     -11.260  21.899 -27.611  1.00  0.91           H  
ATOM   1556 2HD  ARG A 101     -10.288  21.378 -28.990  1.00  0.91           H  
ATOM   1557  HE  ARG A 101     -11.996  19.242 -28.123  1.00  0.91           H  
ATOM   1558 1HH1 ARG A 101     -11.966  22.351 -29.963  1.00  0.91           H  
ATOM   1559 2HH1 ARG A 101     -13.370  21.844 -30.898  1.00  0.91           H  
ATOM   1560 1HH2 ARG A 101     -13.647  18.695 -29.274  1.00  0.91           H  
ATOM   1561 2HH2 ARG A 101     -14.356  19.746 -30.525  1.00  0.91           H  
ATOM   1562  N   TYR A 102      -7.518  16.450 -27.364  1.00  0.92           N  
ATOM   1563  CA  TYR A 102      -6.960  15.235 -27.944  1.00  0.92           C  
ATOM   1564  C   TYR A 102      -8.083  14.388 -28.501  1.00  0.92           C  
ATOM   1565  O   TYR A 102      -8.978  13.951 -27.778  1.00  0.92           O  
ATOM   1566  CB  TYR A 102      -6.180  14.456 -26.891  1.00  0.92           C  
ATOM   1567  CG  TYR A 102      -5.504  13.206 -27.408  1.00  0.92           C  
ATOM   1568  CD1 TYR A 102      -4.762  13.265 -28.573  1.00  0.92           C  
ATOM   1569  CD2 TYR A 102      -5.623  12.002 -26.722  1.00  0.92           C  
ATOM   1570  CE1 TYR A 102      -4.135  12.137 -29.055  1.00  0.92           C  
ATOM   1571  CE2 TYR A 102      -4.996  10.864 -27.208  1.00  0.92           C  
ATOM   1572  CZ  TYR A 102      -4.251  10.934 -28.374  1.00  0.92           C  
ATOM   1573  OH  TYR A 102      -3.625   9.813 -28.885  1.00  0.92           O  
ATOM   1574  H   TYR A 102      -8.295  16.388 -26.717  1.00  0.92           H  
ATOM   1575  HA  TYR A 102      -6.297  15.503 -28.763  1.00  0.92           H  
ATOM   1576 1HB  TYR A 102      -5.413  15.104 -26.469  1.00  0.92           H  
ATOM   1577 2HB  TYR A 102      -6.851  14.170 -26.078  1.00  0.92           H  
ATOM   1578  HD1 TYR A 102      -4.670  14.210 -29.112  1.00  0.92           H  
ATOM   1579  HD2 TYR A 102      -6.210  11.950 -25.809  1.00  0.92           H  
ATOM   1580  HE1 TYR A 102      -3.553  12.191 -29.974  1.00  0.92           H  
ATOM   1581  HE2 TYR A 102      -5.087   9.918 -26.675  1.00  0.92           H  
ATOM   1582  HH  TYR A 102      -3.994   9.007 -28.474  1.00  0.92           H  
ATOM   1583  N   ASN A 103      -8.061  14.203 -29.814  1.00  0.92           N  
ATOM   1584  CA  ASN A 103      -9.099  13.474 -30.539  1.00  0.92           C  
ATOM   1585  C   ASN A 103     -10.472  14.124 -30.317  1.00  0.92           C  
ATOM   1586  O   ASN A 103     -11.515  13.477 -30.421  1.00  0.92           O  
ATOM   1587  CB  ASN A 103      -9.104  12.008 -30.137  1.00  0.92           C  
ATOM   1588  CG  ASN A 103      -7.812  11.324 -30.481  1.00  0.92           C  
ATOM   1589  OD1 ASN A 103      -7.178  11.646 -31.495  1.00  0.92           O  
ATOM   1590  ND2 ASN A 103      -7.416  10.385 -29.673  1.00  0.92           N  
ATOM   1591  H   ASN A 103      -7.283  14.584 -30.334  1.00  0.92           H  
ATOM   1592  HA  ASN A 103      -8.882  13.535 -31.606  1.00  0.92           H  
ATOM   1593 1HB  ASN A 103      -9.291  11.896 -29.072  1.00  0.92           H  
ATOM   1594 2HB  ASN A 103      -9.913  11.500 -30.658  1.00  0.92           H  
ATOM   1595 1HD2 ASN A 103      -6.562   9.893 -29.862  1.00  0.92           H  
ATOM   1596 2HD2 ASN A 103      -7.957  10.154 -28.866  1.00  0.92           H  
ATOM   1597  N   GLY A 104     -10.443  15.433 -30.065  1.00  0.89           N  
ATOM   1598  CA  GLY A 104     -11.607  16.272 -29.816  1.00  0.89           C  
ATOM   1599  C   GLY A 104     -11.945  16.441 -28.321  1.00  0.89           C  
ATOM   1600  O   GLY A 104     -12.692  17.361 -27.962  1.00  0.89           O  
ATOM   1601  H   GLY A 104      -9.534  15.867 -30.020  1.00  0.89           H  
ATOM   1602 1HA  GLY A 104     -11.434  17.253 -30.258  1.00  0.89           H  
ATOM   1603 2HA  GLY A 104     -12.467  15.846 -30.329  1.00  0.89           H  
ATOM   1604  N   LYS A 105     -11.373  15.605 -27.440  1.00  0.85           N  
ATOM   1605  CA  LYS A 105     -11.671  15.711 -26.008  1.00  0.85           C  
ATOM   1606  C   LYS A 105     -10.804  16.731 -25.312  1.00  0.85           C  
ATOM   1607  O   LYS A 105      -9.617  16.827 -25.583  1.00  0.85           O  
ATOM   1608  CB  LYS A 105     -11.495  14.367 -25.301  1.00  0.85           C  
ATOM   1609  CG  LYS A 105     -12.492  13.312 -25.699  1.00  0.85           C  
ATOM   1610  CD  LYS A 105     -12.280  12.070 -24.869  1.00  0.85           C  
ATOM   1611  CE  LYS A 105     -13.333  11.013 -25.123  1.00  0.85           C  
ATOM   1612  NZ  LYS A 105     -13.108   9.823 -24.258  1.00  0.85           N  
ATOM   1613  H   LYS A 105     -10.730  14.877 -27.754  1.00  0.85           H  
ATOM   1614  HA  LYS A 105     -12.709  16.024 -25.895  1.00  0.85           H  
ATOM   1615 1HB  LYS A 105     -10.497  13.976 -25.519  1.00  0.85           H  
ATOM   1616 2HB  LYS A 105     -11.560  14.508 -24.218  1.00  0.85           H  
ATOM   1617 1HG  LYS A 105     -13.505  13.685 -25.546  1.00  0.85           H  
ATOM   1618 2HG  LYS A 105     -12.362  13.070 -26.756  1.00  0.85           H  
ATOM   1619 1HD  LYS A 105     -11.300  11.651 -25.088  1.00  0.85           H  
ATOM   1620 2HD  LYS A 105     -12.307  12.338 -23.815  1.00  0.85           H  
ATOM   1621 1HE  LYS A 105     -14.313  11.431 -24.892  1.00  0.85           H  
ATOM   1622 2HE  LYS A 105     -13.313  10.708 -26.168  1.00  0.85           H  
ATOM   1623 1HZ  LYS A 105     -13.822   9.134 -24.412  1.00  0.85           H  
ATOM   1624 2HZ  LYS A 105     -12.207   9.426 -24.456  1.00  0.85           H  
ATOM   1625 3HZ  LYS A 105     -13.125  10.130 -23.270  1.00  0.85           H  
ATOM   1626  N   LEU A 106     -11.360  17.447 -24.356  1.00  0.79           N  
ATOM   1627  CA  LEU A 106     -10.554  18.399 -23.603  1.00  0.79           C  
ATOM   1628  C   LEU A 106      -9.889  17.731 -22.416  1.00  0.79           C  
ATOM   1629  O   LEU A 106     -10.568  17.124 -21.585  1.00  0.79           O  
ATOM   1630  CB  LEU A 106     -11.416  19.574 -23.162  1.00  0.79           C  
ATOM   1631  CG  LEU A 106     -10.730  20.585 -22.340  1.00  0.79           C  
ATOM   1632  CD1 LEU A 106      -9.630  21.183 -23.122  1.00  0.79           C  
ATOM   1633  CD2 LEU A 106     -11.720  21.625 -21.962  1.00  0.79           C  
ATOM   1634  H   LEU A 106     -12.344  17.347 -24.152  1.00  0.79           H  
ATOM   1635  HA  LEU A 106      -9.770  18.781 -24.253  1.00  0.79           H  
ATOM   1636 1HB  LEU A 106     -11.807  20.071 -24.049  1.00  0.79           H  
ATOM   1637 2HB  LEU A 106     -12.256  19.193 -22.581  1.00  0.79           H  
ATOM   1638  HG  LEU A 106     -10.318  20.115 -21.444  1.00  0.79           H  
ATOM   1639 1HD1 LEU A 106      -9.132  21.920 -22.521  1.00  0.79           H  
ATOM   1640 2HD1 LEU A 106      -8.921  20.410 -23.402  1.00  0.79           H  
ATOM   1641 3HD1 LEU A 106     -10.025  21.651 -24.021  1.00  0.79           H  
ATOM   1642 1HD2 LEU A 106     -11.245  22.361 -21.350  1.00  0.79           H  
ATOM   1643 2HD2 LEU A 106     -12.124  22.095 -22.857  1.00  0.79           H  
ATOM   1644 3HD2 LEU A 106     -12.515  21.151 -21.420  1.00  0.79           H  
ATOM   1645  N   ILE A 107      -8.556  17.774 -22.384  1.00  0.74           N  
ATOM   1646  CA  ILE A 107      -7.802  17.098 -21.334  1.00  0.74           C  
ATOM   1647  C   ILE A 107      -6.913  18.003 -20.483  1.00  0.74           C  
ATOM   1648  O   ILE A 107      -6.088  17.503 -19.715  1.00  0.74           O  
ATOM   1649  CB  ILE A 107      -6.963  15.971 -21.971  1.00  0.74           C  
ATOM   1650  CG1 ILE A 107      -6.001  16.569 -23.006  1.00  0.74           C  
ATOM   1651  CG2 ILE A 107      -7.880  14.917 -22.625  1.00  0.74           C  
ATOM   1652  CD1 ILE A 107      -4.995  15.603 -23.533  1.00  0.74           C  
ATOM   1653  H   ILE A 107      -8.043  18.281 -23.115  1.00  0.74           H  
ATOM   1654  HA  ILE A 107      -8.517  16.630 -20.657  1.00  0.74           H  
ATOM   1655  HB  ILE A 107      -6.361  15.492 -21.196  1.00  0.74           H  
ATOM   1656 1HG1 ILE A 107      -6.592  16.934 -23.850  1.00  0.74           H  
ATOM   1657 2HG1 ILE A 107      -5.475  17.417 -22.561  1.00  0.74           H  
ATOM   1658 1HG2 ILE A 107      -7.273  14.124 -23.059  1.00  0.74           H  
ATOM   1659 2HG2 ILE A 107      -8.542  14.494 -21.866  1.00  0.74           H  
ATOM   1660 3HG2 ILE A 107      -8.477  15.381 -23.411  1.00  0.74           H  
ATOM   1661 1HD1 ILE A 107      -4.370  16.098 -24.274  1.00  0.74           H  
ATOM   1662 2HD1 ILE A 107      -4.383  15.242 -22.714  1.00  0.74           H  
ATOM   1663 3HD1 ILE A 107      -5.508  14.769 -23.999  1.00  0.74           H  
ATOM   1664  N   ALA A 108      -7.061  19.325 -20.605  1.00  0.70           N  
ATOM   1665  CA  ALA A 108      -6.228  20.236 -19.810  1.00  0.70           C  
ATOM   1666  C   ALA A 108      -6.751  21.662 -19.806  1.00  0.70           C  
ATOM   1667  O   ALA A 108      -7.572  22.039 -20.638  1.00  0.70           O  
ATOM   1668  CB  ALA A 108      -4.808  20.202 -20.300  1.00  0.70           C  
ATOM   1669  H   ALA A 108      -7.754  19.690 -21.239  1.00  0.70           H  
ATOM   1670  HA  ALA A 108      -6.224  19.891 -18.785  1.00  0.70           H  
ATOM   1671 1HB  ALA A 108      -4.189  20.839 -19.668  1.00  0.70           H  
ATOM   1672 2HB  ALA A 108      -4.474  19.204 -20.250  1.00  0.70           H  
ATOM   1673 3HB  ALA A 108      -4.745  20.544 -21.306  1.00  0.70           H  
ATOM   1674  N   TYR A 109      -6.247  22.460 -18.871  1.00  0.68           N  
ATOM   1675  CA  TYR A 109      -6.563  23.876 -18.801  1.00  0.68           C  
ATOM   1676  C   TYR A 109      -5.352  24.689 -19.254  1.00  0.68           C  
ATOM   1677  O   TYR A 109      -4.328  24.667 -18.570  1.00  0.68           O  
ATOM   1678  CB  TYR A 109      -6.830  24.304 -17.383  1.00  0.68           C  
ATOM   1679  CG  TYR A 109      -7.987  23.681 -16.673  1.00  0.68           C  
ATOM   1680  CD1 TYR A 109      -7.807  22.501 -16.005  1.00  0.68           C  
ATOM   1681  CD2 TYR A 109      -9.199  24.299 -16.640  1.00  0.68           C  
ATOM   1682  CE1 TYR A 109      -8.847  21.942 -15.274  1.00  0.68           C  
ATOM   1683  CE2 TYR A 109     -10.223  23.737 -15.928  1.00  0.68           C  
ATOM   1684  CZ  TYR A 109     -10.056  22.577 -15.238  1.00  0.68           C  
ATOM   1685  OH  TYR A 109     -11.095  22.041 -14.505  1.00  0.68           O  
ATOM   1686  H   TYR A 109      -5.606  22.080 -18.172  1.00  0.68           H  
ATOM   1687  HA  TYR A 109      -7.431  24.068 -19.415  1.00  0.68           H  
ATOM   1688 1HB  TYR A 109      -5.933  24.101 -16.791  1.00  0.68           H  
ATOM   1689 2HB  TYR A 109      -6.970  25.380 -17.369  1.00  0.68           H  
ATOM   1690  HD1 TYR A 109      -6.831  22.014 -16.035  1.00  0.68           H  
ATOM   1691  HD2 TYR A 109      -9.353  25.236 -17.169  1.00  0.68           H  
ATOM   1692  HE1 TYR A 109      -8.699  21.011 -14.728  1.00  0.68           H  
ATOM   1693  HE2 TYR A 109     -11.178  24.220 -15.899  1.00  0.68           H  
ATOM   1694  HH  TYR A 109     -11.808  22.716 -14.379  1.00  0.68           H  
ATOM   1695  N   PRO A 110      -5.379  25.366 -20.399  1.00  0.67           N  
ATOM   1696  CA  PRO A 110      -4.251  26.090 -20.905  1.00  0.67           C  
ATOM   1697  C   PRO A 110      -3.990  27.261 -19.983  1.00  0.67           C  
ATOM   1698  O   PRO A 110      -4.928  27.890 -19.500  1.00  0.67           O  
ATOM   1699  CB  PRO A 110      -4.712  26.499 -22.292  1.00  0.67           C  
ATOM   1700  CG  PRO A 110      -6.198  26.541 -22.210  1.00  0.67           C  
ATOM   1701  CD  PRO A 110      -6.581  25.519 -21.156  1.00  0.67           C  
ATOM   1702  HA  PRO A 110      -3.379  25.436 -20.969  1.00  0.67           H  
ATOM   1703 1HB  PRO A 110      -4.274  27.470 -22.520  1.00  0.67           H  
ATOM   1704 2HB  PRO A 110      -4.347  25.785 -23.043  1.00  0.67           H  
ATOM   1705 1HG  PRO A 110      -6.513  27.541 -21.995  1.00  0.67           H  
ATOM   1706 2HG  PRO A 110      -6.633  26.297 -23.183  1.00  0.67           H  
ATOM   1707 1HD  PRO A 110      -7.356  25.966 -20.526  1.00  0.67           H  
ATOM   1708 2HD  PRO A 110      -6.876  24.581 -21.594  1.00  0.67           H  
ATOM   1709  N   ILE A 111      -2.730  27.575 -19.789  1.00  0.68           N  
ATOM   1710  CA  ILE A 111      -2.281  28.678 -18.961  1.00  0.68           C  
ATOM   1711  C   ILE A 111      -1.737  29.796 -19.847  1.00  0.68           C  
ATOM   1712  O   ILE A 111      -2.105  30.965 -19.688  1.00  0.68           O  
ATOM   1713  CB  ILE A 111      -1.204  28.170 -17.972  1.00  0.68           C  
ATOM   1714  CG1 ILE A 111      -1.791  27.022 -17.091  1.00  0.68           C  
ATOM   1715  CG2 ILE A 111      -0.638  29.299 -17.117  1.00  0.68           C  
ATOM   1716  CD1 ILE A 111      -2.989  27.406 -16.235  1.00  0.68           C  
ATOM   1717  H   ILE A 111      -2.020  26.998 -20.218  1.00  0.68           H  
ATOM   1718  HA  ILE A 111      -3.128  29.063 -18.392  1.00  0.68           H  
ATOM   1719  HB  ILE A 111      -0.386  27.737 -18.550  1.00  0.68           H  
ATOM   1720 1HG1 ILE A 111      -2.103  26.210 -17.752  1.00  0.68           H  
ATOM   1721 2HG1 ILE A 111      -1.015  26.652 -16.462  1.00  0.68           H  
ATOM   1722 1HG2 ILE A 111       0.135  28.904 -16.459  1.00  0.68           H  
ATOM   1723 2HG2 ILE A 111      -0.208  30.060 -17.764  1.00  0.68           H  
ATOM   1724 3HG2 ILE A 111      -1.436  29.729 -16.522  1.00  0.68           H  
ATOM   1725 1HD1 ILE A 111      -3.329  26.538 -15.668  1.00  0.68           H  
ATOM   1726 2HD1 ILE A 111      -2.708  28.204 -15.548  1.00  0.68           H  
ATOM   1727 3HD1 ILE A 111      -3.791  27.750 -16.879  1.00  0.68           H  
ATOM   1728  N   ALA A 112      -0.851  29.438 -20.786  1.00  0.69           N  
ATOM   1729  CA  ALA A 112      -0.192  30.451 -21.620  1.00  0.69           C  
ATOM   1730  C   ALA A 112       0.272  29.955 -22.984  1.00  0.69           C  
ATOM   1731  O   ALA A 112       0.515  28.768 -23.171  1.00  0.69           O  
ATOM   1732  CB  ALA A 112       0.996  30.997 -20.866  1.00  0.69           C  
ATOM   1733  H   ALA A 112      -0.617  28.451 -20.881  1.00  0.69           H  
ATOM   1734  HA  ALA A 112      -0.895  31.236 -21.804  1.00  0.69           H  
ATOM   1735 1HB  ALA A 112       1.455  31.783 -21.465  1.00  0.69           H  
ATOM   1736 2HB  ALA A 112       0.665  31.410 -19.914  1.00  0.69           H  
ATOM   1737 3HB  ALA A 112       1.721  30.208 -20.687  1.00  0.69           H  
ATOM   1738  N   VAL A 113       0.460  30.887 -23.926  1.00  0.69           N  
ATOM   1739  CA  VAL A 113       0.999  30.537 -25.237  1.00  0.69           C  
ATOM   1740  C   VAL A 113       2.344  31.228 -25.506  1.00  0.69           C  
ATOM   1741  O   VAL A 113       2.560  32.429 -25.267  1.00  0.69           O  
ATOM   1742  CB  VAL A 113      -0.030  30.818 -26.372  1.00  0.69           C  
ATOM   1743  CG1 VAL A 113      -0.473  32.238 -26.401  1.00  0.69           C  
ATOM   1744  CG2 VAL A 113       0.584  30.456 -27.698  1.00  0.69           C  
ATOM   1745  H   VAL A 113       0.242  31.861 -23.737  1.00  0.69           H  
ATOM   1746  HA  VAL A 113       1.181  29.468 -25.251  1.00  0.69           H  
ATOM   1747  HB  VAL A 113      -0.904  30.206 -26.200  1.00  0.69           H  
ATOM   1748 1HG1 VAL A 113      -1.195  32.380 -27.204  1.00  0.69           H  
ATOM   1749 2HG1 VAL A 113      -0.939  32.494 -25.458  1.00  0.69           H  
ATOM   1750 3HG1 VAL A 113       0.384  32.864 -26.573  1.00  0.69           H  
ATOM   1751 1HG2 VAL A 113      -0.141  30.617 -28.490  1.00  0.69           H  
ATOM   1752 2HG2 VAL A 113       1.460  31.072 -27.888  1.00  0.69           H  
ATOM   1753 3HG2 VAL A 113       0.875  29.410 -27.669  1.00  0.69           H  
ATOM   1754  N   GLU A 114       3.257  30.412 -26.014  1.00  0.68           N  
ATOM   1755  CA  GLU A 114       4.621  30.783 -26.288  1.00  0.68           C  
ATOM   1756  C   GLU A 114       4.947  30.551 -27.749  1.00  0.68           C  
ATOM   1757  O   GLU A 114       4.451  29.617 -28.379  1.00  0.68           O  
ATOM   1758  CB  GLU A 114       5.535  29.898 -25.443  1.00  0.68           C  
ATOM   1759  CG  GLU A 114       5.290  29.979 -23.942  1.00  0.68           C  
ATOM   1760  CD  GLU A 114       6.164  29.036 -23.183  1.00  0.68           C  
ATOM   1761  OE1 GLU A 114       6.974  28.393 -23.802  1.00  0.68           O  
ATOM   1762  OE2 GLU A 114       6.014  28.899 -21.988  1.00  0.68           O  
ATOM   1763  H   GLU A 114       2.982  29.450 -26.196  1.00  0.68           H  
ATOM   1764  HA  GLU A 114       4.766  31.836 -26.048  1.00  0.68           H  
ATOM   1765 1HB  GLU A 114       5.397  28.859 -25.744  1.00  0.68           H  
ATOM   1766 2HB  GLU A 114       6.576  30.156 -25.636  1.00  0.68           H  
ATOM   1767 1HG  GLU A 114       5.495  30.980 -23.606  1.00  0.68           H  
ATOM   1768 2HG  GLU A 114       4.238  29.758 -23.739  1.00  0.68           H  
ATOM   1769  N   ALA A 115       5.842  31.342 -28.282  1.00  0.67           N  
ATOM   1770  CA  ALA A 115       6.263  31.121 -29.648  1.00  0.67           C  
ATOM   1771  C   ALA A 115       7.678  31.584 -29.790  1.00  0.67           C  
ATOM   1772  O   ALA A 115       8.135  32.437 -29.031  1.00  0.67           O  
ATOM   1773  CB  ALA A 115       5.352  31.850 -30.614  1.00  0.67           C  
ATOM   1774  H   ALA A 115       6.227  32.107 -27.745  1.00  0.67           H  
ATOM   1775  HA  ALA A 115       6.233  30.049 -29.863  1.00  0.67           H  
ATOM   1776 1HB  ALA A 115       5.686  31.667 -31.638  1.00  0.67           H  
ATOM   1777 2HB  ALA A 115       4.340  31.478 -30.495  1.00  0.67           H  
ATOM   1778 3HB  ALA A 115       5.373  32.925 -30.415  1.00  0.67           H  
ATOM   1779  N   LEU A 116       8.381  31.035 -30.753  1.00  0.65           N  
ATOM   1780  CA  LEU A 116       9.727  31.497 -30.954  1.00  0.65           C  
ATOM   1781  C   LEU A 116       9.694  32.853 -31.629  1.00  0.65           C  
ATOM   1782  O   LEU A 116       8.892  33.088 -32.536  1.00  0.65           O  
ATOM   1783  CB  LEU A 116      10.516  30.482 -31.759  1.00  0.65           C  
ATOM   1784  CG  LEU A 116      10.704  29.128 -31.076  1.00  0.65           C  
ATOM   1785  CD1 LEU A 116      11.429  28.207 -31.984  1.00  0.65           C  
ATOM   1786  CD2 LEU A 116      11.472  29.314 -29.807  1.00  0.65           C  
ATOM   1787  H   LEU A 116       7.983  30.316 -31.342  1.00  0.65           H  
ATOM   1788  HA  LEU A 116      10.205  31.607 -29.985  1.00  0.65           H  
ATOM   1789 1HB  LEU A 116      10.021  30.320 -32.714  1.00  0.65           H  
ATOM   1790 2HB  LEU A 116      11.483  30.894 -31.940  1.00  0.65           H  
ATOM   1791  HG  LEU A 116       9.734  28.692 -30.854  1.00  0.65           H  
ATOM   1792 1HD1 LEU A 116      11.563  27.248 -31.487  1.00  0.65           H  
ATOM   1793 2HD1 LEU A 116      10.864  28.060 -32.901  1.00  0.65           H  
ATOM   1794 3HD1 LEU A 116      12.400  28.630 -32.218  1.00  0.65           H  
ATOM   1795 1HD2 LEU A 116      11.608  28.352 -29.321  1.00  0.65           H  
ATOM   1796 2HD2 LEU A 116      12.437  29.742 -30.045  1.00  0.65           H  
ATOM   1797 3HD2 LEU A 116      10.921  29.979 -29.150  1.00  0.65           H  
ATOM   1798  N   SER A 117      10.573  33.732 -31.182  1.00  0.62           N  
ATOM   1799  CA  SER A 117      10.686  35.081 -31.688  1.00  0.62           C  
ATOM   1800  C   SER A 117      12.131  35.428 -31.953  1.00  0.62           C  
ATOM   1801  O   SER A 117      13.039  34.743 -31.467  1.00  0.62           O  
ATOM   1802  CB  SER A 117      10.091  36.055 -30.686  1.00  0.62           C  
ATOM   1803  OG  SER A 117       8.731  35.774 -30.444  1.00  0.62           O  
ATOM   1804  H   SER A 117      11.172  33.454 -30.412  1.00  0.62           H  
ATOM   1805  HA  SER A 117      10.152  35.145 -32.630  1.00  0.62           H  
ATOM   1806 1HB  SER A 117      10.652  36.007 -29.753  1.00  0.62           H  
ATOM   1807 2HB  SER A 117      10.188  37.067 -31.078  1.00  0.62           H  
ATOM   1808  HG  SER A 117       8.710  34.924 -29.979  1.00  0.62           H  
ATOM   1809  N   LEU A 118      12.366  36.471 -32.743  1.00  0.60           N  
ATOM   1810  CA  LEU A 118      13.743  36.856 -32.986  1.00  0.60           C  
ATOM   1811  C   LEU A 118      14.138  37.854 -31.909  1.00  0.60           C  
ATOM   1812  O   LEU A 118      13.513  38.908 -31.754  1.00  0.60           O  
ATOM   1813  CB  LEU A 118      13.941  37.480 -34.378  1.00  0.60           C  
ATOM   1814  CG  LEU A 118      15.405  37.854 -34.738  1.00  0.60           C  
ATOM   1815  CD1 LEU A 118      16.212  36.543 -34.864  1.00  0.60           C  
ATOM   1816  CD2 LEU A 118      15.451  38.685 -36.029  1.00  0.60           C  
ATOM   1817  H   LEU A 118      11.589  37.033 -33.109  1.00  0.60           H  
ATOM   1818  HA  LEU A 118      14.390  35.981 -32.901  1.00  0.60           H  
ATOM   1819 1HB  LEU A 118      13.610  36.774 -35.119  1.00  0.60           H  
ATOM   1820 2HB  LEU A 118      13.323  38.361 -34.453  1.00  0.60           H  
ATOM   1821  HG  LEU A 118      15.849  38.442 -33.927  1.00  0.60           H  
ATOM   1822 1HD1 LEU A 118      17.236  36.764 -35.107  1.00  0.60           H  
ATOM   1823 2HD1 LEU A 118      16.173  35.998 -33.920  1.00  0.60           H  
ATOM   1824 3HD1 LEU A 118      15.784  35.930 -35.653  1.00  0.60           H  
ATOM   1825 1HD2 LEU A 118      16.470  38.938 -36.259  1.00  0.60           H  
ATOM   1826 2HD2 LEU A 118      15.037  38.129 -36.845  1.00  0.60           H  
ATOM   1827 3HD2 LEU A 118      14.878  39.599 -35.893  1.00  0.60           H  
ATOM   1828  N   ILE A 119      15.149  37.511 -31.143  1.00  0.59           N  
ATOM   1829  CA  ILE A 119      15.596  38.356 -30.060  1.00  0.59           C  
ATOM   1830  C   ILE A 119      16.914  38.950 -30.498  1.00  0.59           C  
ATOM   1831  O   ILE A 119      17.771  38.239 -31.032  1.00  0.59           O  
ATOM   1832  CB  ILE A 119      15.754  37.586 -28.744  1.00  0.59           C  
ATOM   1833  CG1 ILE A 119      14.435  36.926 -28.351  1.00  0.59           C  
ATOM   1834  CG2 ILE A 119      16.166  38.526 -27.675  1.00  0.59           C  
ATOM   1835  CD1 ILE A 119      14.568  36.041 -27.162  1.00  0.59           C  
ATOM   1836  H   ILE A 119      15.627  36.627 -31.309  1.00  0.59           H  
ATOM   1837  HA  ILE A 119      14.885  39.164 -29.904  1.00  0.59           H  
ATOM   1838  HB  ILE A 119      16.490  36.810 -28.867  1.00  0.59           H  
ATOM   1839 1HG1 ILE A 119      13.694  37.666 -28.159  1.00  0.59           H  
ATOM   1840 2HG1 ILE A 119      14.094  36.308 -29.190  1.00  0.59           H  
ATOM   1841 1HG2 ILE A 119      16.267  37.991 -26.757  1.00  0.59           H  
ATOM   1842 2HG2 ILE A 119      17.096  38.994 -27.928  1.00  0.59           H  
ATOM   1843 3HG2 ILE A 119      15.399  39.273 -27.583  1.00  0.59           H  
ATOM   1844 1HD1 ILE A 119      13.609  35.566 -26.938  1.00  0.59           H  
ATOM   1845 2HD1 ILE A 119      15.313  35.288 -27.381  1.00  0.59           H  
ATOM   1846 3HD1 ILE A 119      14.891  36.628 -26.306  1.00  0.59           H  
ATOM   1847  N   TYR A 120      17.070  40.256 -30.359  1.00  0.58           N  
ATOM   1848  CA  TYR A 120      18.300  40.834 -30.857  1.00  0.58           C  
ATOM   1849  C   TYR A 120      18.907  41.903 -29.987  1.00  0.58           C  
ATOM   1850  O   TYR A 120      18.215  42.649 -29.299  1.00  0.58           O  
ATOM   1851  CB  TYR A 120      18.010  41.420 -32.221  1.00  0.58           C  
ATOM   1852  CG  TYR A 120      17.064  42.580 -32.154  1.00  0.58           C  
ATOM   1853  CD1 TYR A 120      17.569  43.871 -32.089  1.00  0.58           C  
ATOM   1854  CD2 TYR A 120      15.684  42.363 -32.152  1.00  0.58           C  
ATOM   1855  CE1 TYR A 120      16.712  44.942 -32.050  1.00  0.58           C  
ATOM   1856  CE2 TYR A 120      14.824  43.445 -32.100  1.00  0.58           C  
ATOM   1857  CZ  TYR A 120      15.338  44.734 -32.055  1.00  0.58           C  
ATOM   1858  OH  TYR A 120      14.489  45.816 -32.020  1.00  0.58           O  
ATOM   1859  H   TYR A 120      16.341  40.818 -29.911  1.00  0.58           H  
ATOM   1860  HA  TYR A 120      19.035  40.046 -30.955  1.00  0.58           H  
ATOM   1861 1HB  TYR A 120      18.943  41.757 -32.685  1.00  0.58           H  
ATOM   1862 2HB  TYR A 120      17.569  40.657 -32.860  1.00  0.58           H  
ATOM   1863  HD1 TYR A 120      18.647  44.033 -32.091  1.00  0.58           H  
ATOM   1864  HD2 TYR A 120      15.282  41.345 -32.192  1.00  0.58           H  
ATOM   1865  HE1 TYR A 120      17.115  45.946 -32.025  1.00  0.58           H  
ATOM   1866  HE2 TYR A 120      13.745  43.281 -32.100  1.00  0.58           H  
ATOM   1867  HH  TYR A 120      15.007  46.628 -32.078  1.00  0.58           H  
ATOM   1868  N   ASN A 121      20.221  42.029 -30.088  1.00  0.58           N  
ATOM   1869  CA  ASN A 121      20.993  43.024 -29.371  1.00  0.58           C  
ATOM   1870  C   ASN A 121      21.000  44.340 -30.140  1.00  0.58           C  
ATOM   1871  O   ASN A 121      21.615  44.450 -31.211  1.00  0.58           O  
ATOM   1872  CB  ASN A 121      22.380  42.484 -29.099  1.00  0.58           C  
ATOM   1873  CG  ASN A 121      23.247  43.395 -28.277  1.00  0.58           C  
ATOM   1874  OD1 ASN A 121      23.118  44.630 -28.271  1.00  0.58           O  
ATOM   1875  ND2 ASN A 121      24.161  42.783 -27.560  1.00  0.58           N  
ATOM   1876  H   ASN A 121      20.722  41.368 -30.680  1.00  0.58           H  
ATOM   1877  HA  ASN A 121      20.510  43.216 -28.408  1.00  0.58           H  
ATOM   1878 1HB  ASN A 121      22.297  41.520 -28.589  1.00  0.58           H  
ATOM   1879 2HB  ASN A 121      22.868  42.301 -30.051  1.00  0.58           H  
ATOM   1880 1HD2 ASN A 121      24.781  43.310 -26.980  1.00  0.58           H  
ATOM   1881 2HD2 ASN A 121      24.222  41.782 -27.596  1.00  0.58           H  
ATOM   1882  N   LYS A 122      20.313  45.333 -29.592  1.00  0.58           N  
ATOM   1883  CA  LYS A 122      20.100  46.638 -30.216  1.00  0.58           C  
ATOM   1884  C   LYS A 122      21.390  47.412 -30.470  1.00  0.58           C  
ATOM   1885  O   LYS A 122      21.395  48.340 -31.278  1.00  0.58           O  
ATOM   1886  CB  LYS A 122      19.196  47.499 -29.335  1.00  0.58           C  
ATOM   1887  CG  LYS A 122      17.745  47.072 -29.232  1.00  0.58           C  
ATOM   1888  CD  LYS A 122      16.998  47.966 -28.249  1.00  0.58           C  
ATOM   1889  CE  LYS A 122      15.530  47.601 -28.140  1.00  0.58           C  
ATOM   1890  NZ  LYS A 122      14.825  48.433 -27.122  1.00  0.58           N  
ATOM   1891  H   LYS A 122      19.903  45.180 -28.671  1.00  0.58           H  
ATOM   1892  HA  LYS A 122      19.611  46.477 -31.176  1.00  0.58           H  
ATOM   1893 1HB  LYS A 122      19.603  47.508 -28.322  1.00  0.58           H  
ATOM   1894 2HB  LYS A 122      19.221  48.527 -29.694  1.00  0.58           H  
ATOM   1895 1HG  LYS A 122      17.275  47.162 -30.195  1.00  0.58           H  
ATOM   1896 2HG  LYS A 122      17.693  46.033 -28.903  1.00  0.58           H  
ATOM   1897 1HD  LYS A 122      17.451  47.852 -27.262  1.00  0.58           H  
ATOM   1898 2HD  LYS A 122      17.090  49.008 -28.550  1.00  0.58           H  
ATOM   1899 1HE  LYS A 122      15.052  47.741 -29.107  1.00  0.58           H  
ATOM   1900 2HE  LYS A 122      15.445  46.569 -27.854  1.00  0.58           H  
ATOM   1901 1HZ  LYS A 122      13.855  48.159 -27.073  1.00  0.58           H  
ATOM   1902 2HZ  LYS A 122      15.261  48.288 -26.219  1.00  0.58           H  
ATOM   1903 3HZ  LYS A 122      14.889  49.406 -27.375  1.00  0.58           H  
ATOM   1904  N   ASP A 123      22.470  47.077 -29.751  1.00  0.59           N  
ATOM   1905  CA  ASP A 123      23.735  47.792 -29.906  1.00  0.59           C  
ATOM   1906  C   ASP A 123      24.529  47.256 -31.096  1.00  0.59           C  
ATOM   1907  O   ASP A 123      25.522  47.857 -31.514  1.00  0.59           O  
ATOM   1908  CB  ASP A 123      24.600  47.679 -28.641  1.00  0.59           C  
ATOM   1909  CG  ASP A 123      24.029  48.406 -27.403  1.00  0.59           C  
ATOM   1910  OD1 ASP A 123      23.263  49.334 -27.546  1.00  0.59           O  
ATOM   1911  OD2 ASP A 123      24.385  48.023 -26.315  1.00  0.59           O  
ATOM   1912  H   ASP A 123      22.433  46.277 -29.118  1.00  0.59           H  
ATOM   1913  HA  ASP A 123      23.517  48.845 -30.086  1.00  0.59           H  
ATOM   1914 1HB  ASP A 123      24.734  46.628 -28.394  1.00  0.59           H  
ATOM   1915 2HB  ASP A 123      25.589  48.084 -28.852  1.00  0.59           H  
ATOM   1916  N   LEU A 124      24.112  46.102 -31.612  1.00  0.59           N  
ATOM   1917  CA  LEU A 124      24.778  45.453 -32.725  1.00  0.59           C  
ATOM   1918  C   LEU A 124      23.904  45.546 -33.968  1.00  0.59           C  
ATOM   1919  O   LEU A 124      24.381  45.868 -35.058  1.00  0.59           O  
ATOM   1920  CB  LEU A 124      25.069  44.001 -32.350  1.00  0.59           C  
ATOM   1921  CG  LEU A 124      26.022  43.804 -31.171  1.00  0.59           C  
ATOM   1922  CD1 LEU A 124      26.128  42.324 -30.826  1.00  0.59           C  
ATOM   1923  CD2 LEU A 124      27.372  44.352 -31.555  1.00  0.59           C  
ATOM   1924  H   LEU A 124      23.274  45.659 -31.244  1.00  0.59           H  
ATOM   1925  HA  LEU A 124      25.718  45.964 -32.923  1.00  0.59           H  
ATOM   1926 1HB  LEU A 124      24.123  43.518 -32.095  1.00  0.59           H  
ATOM   1927 2HB  LEU A 124      25.486  43.493 -33.214  1.00  0.59           H  
ATOM   1928  HG  LEU A 124      25.647  44.335 -30.296  1.00  0.59           H  
ATOM   1929 1HD1 LEU A 124      26.813  42.191 -29.987  1.00  0.59           H  
ATOM   1930 2HD1 LEU A 124      25.162  41.957 -30.544  1.00  0.59           H  
ATOM   1931 3HD1 LEU A 124      26.493  41.766 -31.688  1.00  0.59           H  
ATOM   1932 1HD2 LEU A 124      28.056  44.227 -30.727  1.00  0.59           H  
ATOM   1933 2HD2 LEU A 124      27.752  43.815 -32.427  1.00  0.59           H  
ATOM   1934 3HD2 LEU A 124      27.279  45.413 -31.793  1.00  0.59           H  
ATOM   1935  N   LEU A 125      22.613  45.268 -33.778  1.00  0.60           N  
ATOM   1936  CA  LEU A 125      21.621  45.308 -34.837  1.00  0.60           C  
ATOM   1937  C   LEU A 125      20.371  46.076 -34.435  1.00  0.60           C  
ATOM   1938  O   LEU A 125      19.343  45.454 -34.186  1.00  0.60           O  
ATOM   1939  CB  LEU A 125      21.191  43.922 -35.279  1.00  0.60           C  
ATOM   1940  CG  LEU A 125      22.285  43.060 -35.918  1.00  0.60           C  
ATOM   1941  CD1 LEU A 125      21.752  41.700 -36.119  1.00  0.60           C  
ATOM   1942  CD2 LEU A 125      22.723  43.655 -37.222  1.00  0.60           C  
ATOM   1943  H   LEU A 125      22.296  45.011 -32.848  1.00  0.60           H  
ATOM   1944  HA  LEU A 125      22.074  45.762 -35.706  1.00  0.60           H  
ATOM   1945 1HB  LEU A 125      20.809  43.385 -34.408  1.00  0.60           H  
ATOM   1946 2HB  LEU A 125      20.378  44.023 -36.002  1.00  0.60           H  
ATOM   1947  HG  LEU A 125      23.139  43.002 -35.249  1.00  0.60           H  
ATOM   1948 1HD1 LEU A 125      22.515  41.059 -36.552  1.00  0.60           H  
ATOM   1949 2HD1 LEU A 125      21.450  41.324 -35.165  1.00  0.60           H  
ATOM   1950 3HD1 LEU A 125      20.892  41.739 -36.783  1.00  0.60           H  
ATOM   1951 1HD2 LEU A 125      23.499  43.031 -37.664  1.00  0.60           H  
ATOM   1952 2HD2 LEU A 125      21.869  43.710 -37.900  1.00  0.60           H  
ATOM   1953 3HD2 LEU A 125      23.117  44.656 -37.055  1.00  0.60           H  
ATOM   1954  N   PRO A 126      20.382  47.418 -34.417  1.00  0.60           N  
ATOM   1955  CA  PRO A 126      19.252  48.256 -34.044  1.00  0.60           C  
ATOM   1956  C   PRO A 126      18.084  48.055 -35.018  1.00  0.60           C  
ATOM   1957  O   PRO A 126      16.938  48.384 -34.705  1.00  0.60           O  
ATOM   1958  CB  PRO A 126      19.840  49.671 -34.112  1.00  0.60           C  
ATOM   1959  CG  PRO A 126      21.026  49.561 -35.050  1.00  0.60           C  
ATOM   1960  CD  PRO A 126      21.596  48.179 -34.797  1.00  0.60           C  
ATOM   1961  HA  PRO A 126      18.949  48.011 -33.016  1.00  0.60           H  
ATOM   1962 1HB  PRO A 126      19.078  50.376 -34.468  1.00  0.60           H  
ATOM   1963 2HB  PRO A 126      20.135  49.995 -33.099  1.00  0.60           H  
ATOM   1964 1HG  PRO A 126      20.698  49.698 -36.091  1.00  0.60           H  
ATOM   1965 2HG  PRO A 126      21.750  50.358 -34.836  1.00  0.60           H  
ATOM   1966 1HD  PRO A 126      22.047  47.841 -35.727  1.00  0.60           H  
ATOM   1967 2HD  PRO A 126      22.314  48.193 -33.956  1.00  0.60           H  
ATOM   1968  N   ASN A 127      18.392  47.501 -36.196  1.00  0.61           N  
ATOM   1969  CA  ASN A 127      17.429  47.201 -37.241  1.00  0.61           C  
ATOM   1970  C   ASN A 127      17.704  45.760 -37.745  1.00  0.61           C  
ATOM   1971  O   ASN A 127      18.581  45.563 -38.591  1.00  0.61           O  
ATOM   1972  CB  ASN A 127      17.539  48.214 -38.367  1.00  0.61           C  
ATOM   1973  CG  ASN A 127      16.475  48.073 -39.444  1.00  0.61           C  
ATOM   1974  OD1 ASN A 127      15.515  47.298 -39.338  1.00  0.61           O  
ATOM   1975  ND2 ASN A 127      16.637  48.840 -40.498  1.00  0.61           N  
ATOM   1976  H   ASN A 127      19.354  47.272 -36.380  1.00  0.61           H  
ATOM   1977  HA  ASN A 127      16.424  47.274 -36.840  1.00  0.61           H  
ATOM   1978 1HB  ASN A 127      17.474  49.219 -37.945  1.00  0.61           H  
ATOM   1979 2HB  ASN A 127      18.519  48.124 -38.834  1.00  0.61           H  
ATOM   1980 1HD2 ASN A 127      15.977  48.808 -41.248  1.00  0.61           H  
ATOM   1981 2HD2 ASN A 127      17.422  49.458 -40.550  1.00  0.61           H  
ATOM   1982  N   PRO A 128      17.046  44.736 -37.161  1.00  0.61           N  
ATOM   1983  CA  PRO A 128      17.167  43.310 -37.441  1.00  0.61           C  
ATOM   1984  C   PRO A 128      16.861  43.022 -38.908  1.00  0.61           C  
ATOM   1985  O   PRO A 128      16.176  43.817 -39.553  1.00  0.61           O  
ATOM   1986  CB  PRO A 128      16.103  42.692 -36.523  1.00  0.61           C  
ATOM   1987  CG  PRO A 128      15.916  43.684 -35.455  1.00  0.61           C  
ATOM   1988  CD  PRO A 128      16.090  45.016 -36.082  1.00  0.61           C  
ATOM   1989  HA  PRO A 128      18.184  42.990 -37.161  1.00  0.61           H  
ATOM   1990 1HB  PRO A 128      15.185  42.474 -37.096  1.00  0.61           H  
ATOM   1991 2HB  PRO A 128      16.449  41.743 -36.102  1.00  0.61           H  
ATOM   1992 1HG  PRO A 128      14.943  43.559 -34.972  1.00  0.61           H  
ATOM   1993 2HG  PRO A 128      16.676  43.513 -34.713  1.00  0.61           H  
ATOM   1994 1HD  PRO A 128      15.138  45.396 -36.474  1.00  0.61           H  
ATOM   1995 2HD  PRO A 128      16.527  45.668 -35.315  1.00  0.61           H  
ATOM   1996  N   PRO A 129      17.304  41.878 -39.446  1.00  0.61           N  
ATOM   1997  CA  PRO A 129      17.062  41.446 -40.803  1.00  0.61           C  
ATOM   1998  C   PRO A 129      15.583  41.198 -40.961  1.00  0.61           C  
ATOM   1999  O   PRO A 129      14.898  40.832 -40.006  1.00  0.61           O  
ATOM   2000  CB  PRO A 129      17.861  40.144 -40.901  1.00  0.61           C  
ATOM   2001  CG  PRO A 129      17.998  39.666 -39.489  1.00  0.61           C  
ATOM   2002  CD  PRO A 129      18.056  40.928 -38.644  1.00  0.61           C  
ATOM   2003  HA  PRO A 129      17.421  42.203 -41.517  1.00  0.61           H  
ATOM   2004 1HB  PRO A 129      17.303  39.428 -41.532  1.00  0.61           H  
ATOM   2005 2HB  PRO A 129      18.807  40.318 -41.419  1.00  0.61           H  
ATOM   2006 1HG  PRO A 129      17.147  39.020 -39.226  1.00  0.61           H  
ATOM   2007 2HG  PRO A 129      18.894  39.049 -39.406  1.00  0.61           H  
ATOM   2008 1HD  PRO A 129      17.554  40.715 -37.718  1.00  0.61           H  
ATOM   2009 2HD  PRO A 129      19.084  41.265 -38.490  1.00  0.61           H  
ATOM   2010  N   LYS A 130      15.093  41.388 -42.173  1.00  0.61           N  
ATOM   2011  CA  LYS A 130      13.692  41.158 -42.458  1.00  0.61           C  
ATOM   2012  C   LYS A 130      13.547  39.800 -43.127  1.00  0.61           C  
ATOM   2013  O   LYS A 130      12.464  39.199 -43.128  1.00  0.61           O  
ATOM   2014  CB  LYS A 130      13.160  42.289 -43.326  1.00  0.61           C  
ATOM   2015  CG  LYS A 130      13.354  43.671 -42.679  1.00  0.61           C  
ATOM   2016  CD  LYS A 130      12.643  43.796 -41.331  1.00  0.61           C  
ATOM   2017  CE  LYS A 130      12.872  45.181 -40.727  1.00  0.61           C  
ATOM   2018  NZ  LYS A 130      12.227  45.327 -39.394  1.00  0.61           N  
ATOM   2019  H   LYS A 130      15.710  41.683 -42.929  1.00  0.61           H  
ATOM   2020  HA  LYS A 130      13.133  41.137 -41.521  1.00  0.61           H  
ATOM   2021 1HB  LYS A 130      13.678  42.280 -44.289  1.00  0.61           H  
ATOM   2022 2HB  LYS A 130      12.098  42.140 -43.517  1.00  0.61           H  
ATOM   2023 1HG  LYS A 130      14.424  43.841 -42.521  1.00  0.61           H  
ATOM   2024 2HG  LYS A 130      12.980  44.441 -43.349  1.00  0.61           H  
ATOM   2025 1HD  LYS A 130      11.574  43.628 -41.458  1.00  0.61           H  
ATOM   2026 2HD  LYS A 130      13.035  43.045 -40.639  1.00  0.61           H  
ATOM   2027 1HE  LYS A 130      13.948  45.339 -40.614  1.00  0.61           H  
ATOM   2028 2HE  LYS A 130      12.472  45.938 -41.399  1.00  0.61           H  
ATOM   2029 1HZ  LYS A 130      12.420  46.252 -39.035  1.00  0.61           H  
ATOM   2030 2HZ  LYS A 130      11.233  45.194 -39.479  1.00  0.61           H  
ATOM   2031 3HZ  LYS A 130      12.609  44.635 -38.763  1.00  0.61           H  
ATOM   2032  N   THR A 131      14.654  39.335 -43.708  1.00  0.60           N  
ATOM   2033  CA  THR A 131      14.705  38.065 -44.410  1.00  0.60           C  
ATOM   2034  C   THR A 131      15.932  37.255 -43.923  1.00  0.60           C  
ATOM   2035  O   THR A 131      17.020  37.795 -43.752  1.00  0.60           O  
ATOM   2036  CB  THR A 131      14.743  38.315 -45.935  1.00  0.60           C  
ATOM   2037  OG1 THR A 131      13.616  39.123 -46.310  1.00  0.60           O  
ATOM   2038  CG2 THR A 131      14.614  37.016 -46.699  1.00  0.60           C  
ATOM   2039  H   THR A 131      15.495  39.917 -43.705  1.00  0.60           H  
ATOM   2040  HA  THR A 131      13.811  37.499 -44.176  1.00  0.60           H  
ATOM   2041  HB  THR A 131      15.668  38.817 -46.198  1.00  0.60           H  
ATOM   2042  HG1 THR A 131      12.798  38.656 -46.063  1.00  0.60           H  
ATOM   2043 1HG2 THR A 131      14.633  37.217 -47.769  1.00  0.60           H  
ATOM   2044 2HG2 THR A 131      15.400  36.375 -46.455  1.00  0.60           H  
ATOM   2045 3HG2 THR A 131      13.679  36.544 -46.446  1.00  0.60           H  
ATOM   2046  N   TRP A 132      15.772  35.941 -43.747  1.00  0.60           N  
ATOM   2047  CA  TRP A 132      16.858  35.028 -43.333  1.00  0.60           C  
ATOM   2048  C   TRP A 132      18.034  35.076 -44.307  1.00  0.60           C  
ATOM   2049  O   TRP A 132      19.190  34.900 -43.932  1.00  0.60           O  
ATOM   2050  CB  TRP A 132      16.336  33.589 -43.336  1.00  0.60           C  
ATOM   2051  CG  TRP A 132      15.538  33.106 -42.154  1.00  0.60           C  
ATOM   2052  CD1 TRP A 132      14.198  33.193 -41.969  1.00  0.60           C  
ATOM   2053  CD2 TRP A 132      16.033  32.304 -41.054  1.00  0.60           C  
ATOM   2054  NE1 TRP A 132      13.833  32.548 -40.812  1.00  0.60           N  
ATOM   2055  CE2 TRP A 132      14.936  31.994 -40.249  1.00  0.60           C  
ATOM   2056  CE3 TRP A 132      17.289  31.808 -40.711  1.00  0.60           C  
ATOM   2057  CZ2 TRP A 132      15.060  31.227 -39.120  1.00  0.60           C  
ATOM   2058  CZ3 TRP A 132      17.410  31.038 -39.590  1.00  0.60           C  
ATOM   2059  CH2 TRP A 132      16.320  30.755 -38.812  1.00  0.60           C  
ATOM   2060  H   TRP A 132      14.848  35.564 -43.908  1.00  0.60           H  
ATOM   2061  HA  TRP A 132      17.193  35.314 -42.336  1.00  0.60           H  
ATOM   2062 1HB  TRP A 132      15.706  33.464 -44.203  1.00  0.60           H  
ATOM   2063 2HB  TRP A 132      17.159  32.925 -43.457  1.00  0.60           H  
ATOM   2064  HD1 TRP A 132      13.507  33.686 -42.624  1.00  0.60           H  
ATOM   2065  HE1 TRP A 132      12.869  32.479 -40.483  1.00  0.60           H  
ATOM   2066  HE3 TRP A 132      18.148  32.019 -41.323  1.00  0.60           H  
ATOM   2067  HZ2 TRP A 132      14.207  30.976 -38.490  1.00  0.60           H  
ATOM   2068  HZ3 TRP A 132      18.397  30.655 -39.342  1.00  0.60           H  
ATOM   2069  HH2 TRP A 132      16.437  30.141 -37.932  1.00  0.60           H  
ATOM   2070  N   GLU A 133      17.733  35.409 -45.545  1.00  0.60           N  
ATOM   2071  CA  GLU A 133      18.673  35.495 -46.648  1.00  0.60           C  
ATOM   2072  C   GLU A 133      19.704  36.605 -46.411  1.00  0.60           C  
ATOM   2073  O   GLU A 133      20.775  36.601 -47.021  1.00  0.60           O  
ATOM   2074  CB  GLU A 133      17.908  35.769 -47.940  1.00  0.60           C  
ATOM   2075  CG  GLU A 133      16.933  34.644 -48.339  1.00  0.60           C  
ATOM   2076  CD  GLU A 133      16.137  34.965 -49.577  1.00  0.60           C  
ATOM   2077  OE1 GLU A 133      16.677  35.611 -50.440  1.00  0.60           O  
ATOM   2078  OE2 GLU A 133      14.965  34.612 -49.650  1.00  0.60           O  
ATOM   2079  H   GLU A 133      16.763  35.575 -45.742  1.00  0.60           H  
ATOM   2080  HA  GLU A 133      19.198  34.547 -46.735  1.00  0.60           H  
ATOM   2081 1HB  GLU A 133      17.359  36.704 -47.850  1.00  0.60           H  
ATOM   2082 2HB  GLU A 133      18.619  35.891 -48.755  1.00  0.60           H  
ATOM   2083 1HG  GLU A 133      17.498  33.730 -48.510  1.00  0.60           H  
ATOM   2084 2HG  GLU A 133      16.253  34.463 -47.517  1.00  0.60           H  
ATOM   2085  N   GLU A 134      19.373  37.572 -45.538  1.00  0.60           N  
ATOM   2086  CA  GLU A 134      20.254  38.689 -45.217  1.00  0.60           C  
ATOM   2087  C   GLU A 134      21.237  38.329 -44.106  1.00  0.60           C  
ATOM   2088  O   GLU A 134      22.196  39.070 -43.865  1.00  0.60           O  
ATOM   2089  CB  GLU A 134      19.448  39.893 -44.719  1.00  0.60           C  
ATOM   2090  CG  GLU A 134      18.494  40.539 -45.708  1.00  0.60           C  
ATOM   2091  CD  GLU A 134      17.675  41.654 -45.053  1.00  0.60           C  
ATOM   2092  OE1 GLU A 134      16.745  41.343 -44.314  1.00  0.60           O  
ATOM   2093  OE2 GLU A 134      17.982  42.801 -45.272  1.00  0.60           O  
ATOM   2094  H   GLU A 134      18.481  37.526 -45.048  1.00  0.60           H  
ATOM   2095  HA  GLU A 134      20.816  38.958 -46.110  1.00  0.60           H  
ATOM   2096 1HB  GLU A 134      18.864  39.594 -43.855  1.00  0.60           H  
ATOM   2097 2HB  GLU A 134      20.141  40.666 -44.381  1.00  0.60           H  
ATOM   2098 1HG  GLU A 134      19.064  40.951 -46.539  1.00  0.60           H  
ATOM   2099 2HG  GLU A 134      17.826  39.777 -46.095  1.00  0.60           H  
ATOM   2100  N   ILE A 135      21.034  37.190 -43.434  1.00  0.59           N  
ATOM   2101  CA  ILE A 135      21.883  36.860 -42.305  1.00  0.59           C  
ATOM   2102  C   ILE A 135      23.368  36.820 -42.673  1.00  0.59           C  
ATOM   2103  O   ILE A 135      24.159  37.394 -41.930  1.00  0.59           O  
ATOM   2104  CB  ILE A 135      21.421  35.571 -41.596  1.00  0.59           C  
ATOM   2105  CG1 ILE A 135      20.107  35.814 -40.911  1.00  0.59           C  
ATOM   2106  CG2 ILE A 135      22.488  35.103 -40.596  1.00  0.59           C  
ATOM   2107  CD1 ILE A 135      19.464  34.544 -40.499  1.00  0.59           C  
ATOM   2108  H   ILE A 135      20.274  36.558 -43.690  1.00  0.59           H  
ATOM   2109  HA  ILE A 135      21.762  37.656 -41.570  1.00  0.59           H  
ATOM   2110  HB  ILE A 135      21.232  34.792 -42.302  1.00  0.59           H  
ATOM   2111 1HG1 ILE A 135      20.269  36.430 -40.030  1.00  0.59           H  
ATOM   2112 2HG1 ILE A 135      19.436  36.346 -41.590  1.00  0.59           H  
ATOM   2113 1HG2 ILE A 135      22.148  34.194 -40.100  1.00  0.59           H  
ATOM   2114 2HG2 ILE A 135      23.419  34.901 -41.123  1.00  0.59           H  
ATOM   2115 3HG2 ILE A 135      22.650  35.882 -39.857  1.00  0.59           H  
ATOM   2116 1HD1 ILE A 135      18.513  34.747 -40.006  1.00  0.59           H  
ATOM   2117 2HD1 ILE A 135      19.296  33.943 -41.388  1.00  0.59           H  
ATOM   2118 3HD1 ILE A 135      20.125  34.018 -39.826  1.00  0.59           H  
ATOM   2119  N   PRO A 136      23.815  36.148 -43.759  1.00  0.59           N  
ATOM   2120  CA  PRO A 136      25.192  36.155 -44.214  1.00  0.59           C  
ATOM   2121  C   PRO A 136      25.761  37.560 -44.436  1.00  0.59           C  
ATOM   2122  O   PRO A 136      26.957  37.786 -44.279  1.00  0.59           O  
ATOM   2123  CB  PRO A 136      25.092  35.405 -45.545  1.00  0.59           C  
ATOM   2124  CG  PRO A 136      23.906  34.501 -45.389  1.00  0.59           C  
ATOM   2125  CD  PRO A 136      22.926  35.302 -44.603  1.00  0.59           C  
ATOM   2126  HA  PRO A 136      25.804  35.594 -43.497  1.00  0.59           H  
ATOM   2127 1HB  PRO A 136      24.947  36.132 -46.362  1.00  0.59           H  
ATOM   2128 2HB  PRO A 136      26.019  34.878 -45.763  1.00  0.59           H  
ATOM   2129 1HG  PRO A 136      23.515  34.209 -46.377  1.00  0.59           H  
ATOM   2130 2HG  PRO A 136      24.201  33.575 -44.881  1.00  0.59           H  
ATOM   2131 1HD  PRO A 136      22.356  35.907 -45.294  1.00  0.59           H  
ATOM   2132 2HD  PRO A 136      22.319  34.621 -44.052  1.00  0.59           H  
ATOM   2133  N   ALA A 137      24.913  38.534 -44.797  1.00  0.59           N  
ATOM   2134  CA  ALA A 137      25.421  39.878 -45.046  1.00  0.59           C  
ATOM   2135  C   ALA A 137      25.725  40.541 -43.725  1.00  0.59           C  
ATOM   2136  O   ALA A 137      26.736  41.247 -43.571  1.00  0.59           O  
ATOM   2137  CB  ALA A 137      24.414  40.692 -45.832  1.00  0.59           C  
ATOM   2138  H   ALA A 137      23.913  38.383 -44.864  1.00  0.59           H  
ATOM   2139  HA  ALA A 137      26.347  39.803 -45.611  1.00  0.59           H  
ATOM   2140 1HB  ALA A 137      24.813  41.686 -46.015  1.00  0.59           H  
ATOM   2141 2HB  ALA A 137      24.214  40.196 -46.782  1.00  0.59           H  
ATOM   2142 3HB  ALA A 137      23.486  40.771 -45.266  1.00  0.59           H  
ATOM   2143  N   LEU A 138      24.837  40.285 -42.759  1.00  0.60           N  
ATOM   2144  CA  LEU A 138      24.977  40.840 -41.431  1.00  0.60           C  
ATOM   2145  C   LEU A 138      26.107  40.164 -40.703  1.00  0.60           C  
ATOM   2146  O   LEU A 138      26.805  40.796 -39.918  1.00  0.60           O  
ATOM   2147  CB  LEU A 138      23.705  40.649 -40.621  1.00  0.60           C  
ATOM   2148  CG  LEU A 138      22.500  41.406 -41.085  1.00  0.60           C  
ATOM   2149  CD1 LEU A 138      21.343  41.045 -40.202  1.00  0.60           C  
ATOM   2150  CD2 LEU A 138      22.785  42.887 -41.060  1.00  0.60           C  
ATOM   2151  H   LEU A 138      24.027  39.702 -42.978  1.00  0.60           H  
ATOM   2152  HA  LEU A 138      25.198  41.904 -41.513  1.00  0.60           H  
ATOM   2153 1HB  LEU A 138      23.450  39.588 -40.631  1.00  0.60           H  
ATOM   2154 2HB  LEU A 138      23.904  40.938 -39.587  1.00  0.60           H  
ATOM   2155  HG  LEU A 138      22.246  41.108 -42.108  1.00  0.60           H  
ATOM   2156 1HD1 LEU A 138      20.467  41.589 -40.535  1.00  0.60           H  
ATOM   2157 2HD1 LEU A 138      21.163  39.972 -40.257  1.00  0.60           H  
ATOM   2158 3HD1 LEU A 138      21.573  41.322 -39.178  1.00  0.60           H  
ATOM   2159 1HD2 LEU A 138      21.904  43.432 -41.399  1.00  0.60           H  
ATOM   2160 2HD2 LEU A 138      23.035  43.194 -40.055  1.00  0.60           H  
ATOM   2161 3HD2 LEU A 138      23.626  43.103 -41.721  1.00  0.60           H  
ATOM   2162  N   ASP A 139      26.305  38.878 -40.981  1.00  0.60           N  
ATOM   2163  CA  ASP A 139      27.348  38.122 -40.323  1.00  0.60           C  
ATOM   2164  C   ASP A 139      28.699  38.607 -40.830  1.00  0.60           C  
ATOM   2165  O   ASP A 139      29.618  38.800 -40.046  1.00  0.60           O  
ATOM   2166  CB  ASP A 139      27.156  36.624 -40.588  1.00  0.60           C  
ATOM   2167  CG  ASP A 139      27.952  35.702 -39.669  1.00  0.60           C  
ATOM   2168  OD1 ASP A 139      27.714  35.686 -38.457  1.00  0.60           O  
ATOM   2169  OD2 ASP A 139      28.792  34.984 -40.180  1.00  0.60           O  
ATOM   2170  H   ASP A 139      25.675  38.402 -41.625  1.00  0.60           H  
ATOM   2171  HA  ASP A 139      27.305  38.303 -39.252  1.00  0.60           H  
ATOM   2172 1HB  ASP A 139      26.098  36.375 -40.502  1.00  0.60           H  
ATOM   2173 2HB  ASP A 139      27.441  36.423 -41.620  1.00  0.60           H  
ATOM   2174  N   LYS A 140      28.816  38.874 -42.126  1.00  0.61           N  
ATOM   2175  CA  LYS A 140      30.077  39.361 -42.675  1.00  0.61           C  
ATOM   2176  C   LYS A 140      30.368  40.843 -42.385  1.00  0.61           C  
ATOM   2177  O   LYS A 140      31.010  41.377 -43.288  1.00  0.61           O  
ATOM   2178  CB  LYS A 140      30.109  39.144 -44.185  1.00  0.61           C  
ATOM   2179  CG  LYS A 140      30.158  37.686 -44.626  1.00  0.61           C  
ATOM   2180  CD  LYS A 140      30.136  37.584 -46.147  1.00  0.61           C  
ATOM   2181  CE  LYS A 140      30.172  36.141 -46.622  1.00  0.61           C  
ATOM   2182  NZ  LYS A 140      30.151  36.049 -48.111  1.00  0.61           N  
ATOM   2183  H   LYS A 140      28.039  38.699 -42.764  1.00  0.61           H  
ATOM   2184  HA  LYS A 140      30.879  38.777 -42.228  1.00  0.61           H  
ATOM   2185 1HB  LYS A 140      29.210  39.587 -44.625  1.00  0.61           H  
ATOM   2186 2HB  LYS A 140      30.970  39.656 -44.609  1.00  0.61           H  
ATOM   2187 1HG  LYS A 140      31.066  37.222 -44.248  1.00  0.61           H  
ATOM   2188 2HG  LYS A 140      29.309  37.154 -44.215  1.00  0.61           H  
ATOM   2189 1HD  LYS A 140      29.220  38.053 -46.517  1.00  0.61           H  
ATOM   2190 2HD  LYS A 140      30.990  38.117 -46.561  1.00  0.61           H  
ATOM   2191 1HE  LYS A 140      31.074  35.661 -46.247  1.00  0.61           H  
ATOM   2192 2HE  LYS A 140      29.302  35.615 -46.229  1.00  0.61           H  
ATOM   2193 1HZ  LYS A 140      30.172  35.078 -48.390  1.00  0.61           H  
ATOM   2194 2HZ  LYS A 140      29.307  36.482 -48.460  1.00  0.61           H  
ATOM   2195 3HZ  LYS A 140      30.957  36.525 -48.490  1.00  0.61           H  
ATOM   2196  N   GLU A 141      29.315  41.511 -41.894  1.00  0.62           N  
ATOM   2197  CA  GLU A 141      29.667  42.707 -41.118  1.00  0.62           C  
ATOM   2198  C   GLU A 141      30.082  42.456 -39.665  1.00  0.62           C  
ATOM   2199  O   GLU A 141      31.147  42.891 -39.233  1.00  0.62           O  
ATOM   2200  CB  GLU A 141      28.516  43.724 -41.104  1.00  0.62           C  
ATOM   2201  CG  GLU A 141      28.865  44.992 -40.290  1.00  0.62           C  
ATOM   2202  CD  GLU A 141      27.806  46.080 -40.261  1.00  0.62           C  
ATOM   2203  OE1 GLU A 141      26.822  45.979 -40.956  1.00  0.62           O  
ATOM   2204  OE2 GLU A 141      27.990  47.017 -39.479  1.00  0.62           O  
ATOM   2205  H   GLU A 141      28.565  41.690 -42.562  1.00  0.62           H  
ATOM   2206  HA  GLU A 141      30.513  43.178 -41.616  1.00  0.62           H  
ATOM   2207 1HB  GLU A 141      28.274  44.018 -42.126  1.00  0.62           H  
ATOM   2208 2HB  GLU A 141      27.625  43.266 -40.671  1.00  0.62           H  
ATOM   2209 1HG  GLU A 141      29.053  44.679 -39.265  1.00  0.62           H  
ATOM   2210 2HG  GLU A 141      29.790  45.411 -40.682  1.00  0.62           H  
ATOM   2211  N   LEU A 142      29.269  41.727 -38.919  1.00  0.63           N  
ATOM   2212  CA  LEU A 142      29.493  41.509 -37.493  1.00  0.63           C  
ATOM   2213  C   LEU A 142      30.788  40.768 -37.176  1.00  0.63           C  
ATOM   2214  O   LEU A 142      31.460  41.073 -36.185  1.00  0.63           O  
ATOM   2215  CB  LEU A 142      28.275  40.797 -36.923  1.00  0.63           C  
ATOM   2216  CG  LEU A 142      27.005  41.671 -36.831  1.00  0.63           C  
ATOM   2217  CD1 LEU A 142      25.852  40.813 -36.562  1.00  0.63           C  
ATOM   2218  CD2 LEU A 142      27.167  42.667 -35.678  1.00  0.63           C  
ATOM   2219  H   LEU A 142      28.429  41.341 -39.343  1.00  0.63           H  
ATOM   2220  HA  LEU A 142      29.549  42.486 -37.019  1.00  0.63           H  
ATOM   2221 1HB  LEU A 142      28.051  39.934 -37.552  1.00  0.63           H  
ATOM   2222 2HB  LEU A 142      28.507  40.441 -35.928  1.00  0.63           H  
ATOM   2223  HG  LEU A 142      26.843  42.205 -37.769  1.00  0.63           H  
ATOM   2224 1HD1 LEU A 142      24.956  41.416 -36.479  1.00  0.63           H  
ATOM   2225 2HD1 LEU A 142      25.748  40.112 -37.382  1.00  0.63           H  
ATOM   2226 3HD1 LEU A 142      26.031  40.282 -35.639  1.00  0.63           H  
ATOM   2227 1HD2 LEU A 142      26.266  43.283 -35.600  1.00  0.63           H  
ATOM   2228 2HD2 LEU A 142      27.318  42.121 -34.745  1.00  0.63           H  
ATOM   2229 3HD2 LEU A 142      28.024  43.300 -35.873  1.00  0.63           H  
ATOM   2230  N   LYS A 143      31.209  39.849 -38.040  1.00  0.63           N  
ATOM   2231  CA  LYS A 143      32.453  39.125 -37.803  1.00  0.63           C  
ATOM   2232  C   LYS A 143      33.642  40.083 -37.737  1.00  0.63           C  
ATOM   2233  O   LYS A 143      34.622  39.817 -37.041  1.00  0.63           O  
ATOM   2234  CB  LYS A 143      32.701  38.071 -38.887  1.00  0.63           C  
ATOM   2235  CG  LYS A 143      31.761  36.841 -38.868  1.00  0.63           C  
ATOM   2236  CD  LYS A 143      32.105  35.846 -37.765  1.00  0.63           C  
ATOM   2237  CE  LYS A 143      31.203  34.595 -37.859  1.00  0.63           C  
ATOM   2238  NZ  LYS A 143      31.420  33.860 -39.151  1.00  0.63           N  
ATOM   2239  H   LYS A 143      30.636  39.610 -38.839  1.00  0.63           H  
ATOM   2240  HA  LYS A 143      32.373  38.616 -36.842  1.00  0.63           H  
ATOM   2241 1HB  LYS A 143      32.586  38.543 -39.865  1.00  0.63           H  
ATOM   2242 2HB  LYS A 143      33.725  37.712 -38.815  1.00  0.63           H  
ATOM   2243 1HG  LYS A 143      30.745  37.175 -38.669  1.00  0.63           H  
ATOM   2244 2HG  LYS A 143      31.766  36.339 -39.837  1.00  0.63           H  
ATOM   2245 1HD  LYS A 143      33.149  35.551 -37.841  1.00  0.63           H  
ATOM   2246 2HD  LYS A 143      31.941  36.324 -36.797  1.00  0.63           H  
ATOM   2247 1HE  LYS A 143      31.422  33.927 -37.030  1.00  0.63           H  
ATOM   2248 2HE  LYS A 143      30.158  34.900 -37.798  1.00  0.63           H  
ATOM   2249 1HZ  LYS A 143      30.816  33.021 -39.235  1.00  0.63           H  
ATOM   2250 2HZ  LYS A 143      31.203  34.479 -39.926  1.00  0.63           H  
ATOM   2251 3HZ  LYS A 143      32.375  33.568 -39.216  1.00  0.63           H  
ATOM   2252  N   ALA A 144      33.548  41.250 -38.395  1.00  0.64           N  
ATOM   2253  CA  ALA A 144      34.646  42.211 -38.410  1.00  0.64           C  
ATOM   2254  C   ALA A 144      34.705  42.977 -37.090  1.00  0.64           C  
ATOM   2255  O   ALA A 144      35.638  43.745 -36.842  1.00  0.64           O  
ATOM   2256  CB  ALA A 144      34.474  43.182 -39.566  1.00  0.64           C  
ATOM   2257  H   ALA A 144      32.692  41.498 -38.889  1.00  0.64           H  
ATOM   2258  HA  ALA A 144      35.578  41.663 -38.533  1.00  0.64           H  
ATOM   2259 1HB  ALA A 144      35.307  43.881 -39.578  1.00  0.64           H  
ATOM   2260 2HB  ALA A 144      34.447  42.631 -40.505  1.00  0.64           H  
ATOM   2261 3HB  ALA A 144      33.541  43.729 -39.439  1.00  0.64           H  
ATOM   2262  N   LYS A 145      33.689  42.771 -36.253  1.00  0.63           N  
ATOM   2263  CA  LYS A 145      33.545  43.398 -34.960  1.00  0.63           C  
ATOM   2264  C   LYS A 145      33.730  42.332 -33.868  1.00  0.63           C  
ATOM   2265  O   LYS A 145      33.582  42.619 -32.677  1.00  0.63           O  
ATOM   2266  CB  LYS A 145      32.150  44.030 -34.874  1.00  0.63           C  
ATOM   2267  CG  LYS A 145      31.911  45.094 -35.962  1.00  0.63           C  
ATOM   2268  CD  LYS A 145      30.512  45.717 -35.901  1.00  0.63           C  
ATOM   2269  CE  LYS A 145      30.312  46.702 -37.066  1.00  0.63           C  
ATOM   2270  NZ  LYS A 145      28.927  47.287 -37.113  1.00  0.63           N  
ATOM   2271  H   LYS A 145      32.952  42.125 -36.515  1.00  0.63           H  
ATOM   2272  HA  LYS A 145      34.314  44.160 -34.839  1.00  0.63           H  
ATOM   2273 1HB  LYS A 145      31.387  43.261 -34.971  1.00  0.63           H  
ATOM   2274 2HB  LYS A 145      32.023  44.500 -33.901  1.00  0.63           H  
ATOM   2275 1HG  LYS A 145      32.662  45.878 -35.878  1.00  0.63           H  
ATOM   2276 2HG  LYS A 145      32.020  44.617 -36.942  1.00  0.63           H  
ATOM   2277 1HD  LYS A 145      29.765  44.932 -35.976  1.00  0.63           H  
ATOM   2278 2HD  LYS A 145      30.377  46.240 -34.955  1.00  0.63           H  
ATOM   2279 1HE  LYS A 145      31.033  47.512 -36.981  1.00  0.63           H  
ATOM   2280 2HE  LYS A 145      30.496  46.169 -37.999  1.00  0.63           H  
ATOM   2281 1HZ  LYS A 145      28.847  47.909 -37.926  1.00  0.63           H  
ATOM   2282 2HZ  LYS A 145      28.238  46.550 -37.218  1.00  0.63           H  
ATOM   2283 3HZ  LYS A 145      28.733  47.802 -36.274  1.00  0.63           H  
ATOM   2284  N   GLY A 146      34.032  41.086 -34.285  1.00  0.62           N  
ATOM   2285  CA  GLY A 146      34.183  39.953 -33.373  1.00  0.62           C  
ATOM   2286  C   GLY A 146      32.862  39.274 -32.958  1.00  0.62           C  
ATOM   2287  O   GLY A 146      32.858  38.462 -32.031  1.00  0.62           O  
ATOM   2288  H   GLY A 146      34.181  40.897 -35.275  1.00  0.62           H  
ATOM   2289 1HA  GLY A 146      34.824  39.213 -33.850  1.00  0.62           H  
ATOM   2290 2HA  GLY A 146      34.710  40.286 -32.481  1.00  0.62           H  
ATOM   2291  N   LYS A 147      31.743  39.643 -33.589  1.00  0.62           N  
ATOM   2292  CA  LYS A 147      30.427  39.096 -33.233  1.00  0.62           C  
ATOM   2293  C   LYS A 147      29.814  38.247 -34.352  1.00  0.62           C  
ATOM   2294  O   LYS A 147      30.102  38.456 -35.524  1.00  0.62           O  
ATOM   2295  CB  LYS A 147      29.454  40.231 -32.869  1.00  0.62           C  
ATOM   2296  CG  LYS A 147      29.631  40.829 -31.459  1.00  0.62           C  
ATOM   2297  CD  LYS A 147      30.751  41.850 -31.413  1.00  0.62           C  
ATOM   2298  CE  LYS A 147      30.840  42.588 -30.072  1.00  0.62           C  
ATOM   2299  NZ  LYS A 147      31.062  41.668 -28.918  1.00  0.62           N  
ATOM   2300  H   LYS A 147      31.799  40.298 -34.365  1.00  0.62           H  
ATOM   2301  HA  LYS A 147      30.548  38.455 -32.359  1.00  0.62           H  
ATOM   2302 1HB  LYS A 147      29.561  41.041 -33.595  1.00  0.62           H  
ATOM   2303 2HB  LYS A 147      28.428  39.856 -32.944  1.00  0.62           H  
ATOM   2304 1HG  LYS A 147      28.724  41.287 -31.129  1.00  0.62           H  
ATOM   2305 2HG  LYS A 147      29.874  40.024 -30.768  1.00  0.62           H  
ATOM   2306 1HD  LYS A 147      31.689  41.345 -31.561  1.00  0.62           H  
ATOM   2307 2HD  LYS A 147      30.624  42.576 -32.216  1.00  0.62           H  
ATOM   2308 1HE  LYS A 147      31.676  43.282 -30.130  1.00  0.62           H  
ATOM   2309 2HE  LYS A 147      29.929  43.146 -29.901  1.00  0.62           H  
ATOM   2310 1HZ  LYS A 147      31.130  42.199 -28.068  1.00  0.62           H  
ATOM   2311 2HZ  LYS A 147      30.261  41.017 -28.832  1.00  0.62           H  
ATOM   2312 3HZ  LYS A 147      31.910  41.143 -29.056  1.00  0.62           H  
ATOM   2313  N   SER A 148      28.968  37.282 -34.004  1.00  0.61           N  
ATOM   2314  CA  SER A 148      28.236  36.548 -35.049  1.00  0.61           C  
ATOM   2315  C   SER A 148      26.833  37.130 -35.206  1.00  0.61           C  
ATOM   2316  O   SER A 148      26.330  37.787 -34.290  1.00  0.61           O  
ATOM   2317  CB  SER A 148      28.199  35.047 -34.761  1.00  0.61           C  
ATOM   2318  OG  SER A 148      27.516  34.740 -33.574  1.00  0.61           O  
ATOM   2319  H   SER A 148      28.797  37.116 -33.012  1.00  0.61           H  
ATOM   2320  HA  SER A 148      28.755  36.681 -36.001  1.00  0.61           H  
ATOM   2321 1HB  SER A 148      27.710  34.546 -35.600  1.00  0.61           H  
ATOM   2322 2HB  SER A 148      29.216  34.665 -34.708  1.00  0.61           H  
ATOM   2323  HG  SER A 148      27.381  33.783 -33.604  1.00  0.61           H  
ATOM   2324  N   ALA A 149      26.176  36.872 -36.344  1.00  0.60           N  
ATOM   2325  CA  ALA A 149      24.816  37.386 -36.519  1.00  0.60           C  
ATOM   2326  C   ALA A 149      23.752  36.593 -35.800  1.00  0.60           C  
ATOM   2327  O   ALA A 149      22.994  37.163 -35.024  1.00  0.60           O  
ATOM   2328  CB  ALA A 149      24.452  37.425 -37.987  1.00  0.60           C  
ATOM   2329  H   ALA A 149      26.645  36.349 -37.100  1.00  0.60           H  
ATOM   2330  HA  ALA A 149      24.787  38.386 -36.118  1.00  0.60           H  
ATOM   2331 1HB  ALA A 149      23.464  37.839 -38.116  1.00  0.60           H  
ATOM   2332 2HB  ALA A 149      25.157  38.035 -38.511  1.00  0.60           H  
ATOM   2333 3HB  ALA A 149      24.478  36.417 -38.392  1.00  0.60           H  
ATOM   2334  N   LEU A 150      23.693  35.291 -36.029  1.00  0.60           N  
ATOM   2335  CA  LEU A 150      22.606  34.500 -35.471  1.00  0.60           C  
ATOM   2336  C   LEU A 150      23.074  33.196 -34.890  1.00  0.60           C  
ATOM   2337  O   LEU A 150      23.797  32.445 -35.538  1.00  0.60           O  
ATOM   2338  CB  LEU A 150      21.548  34.186 -36.548  1.00  0.60           C  
ATOM   2339  CG  LEU A 150      20.378  33.306 -36.098  1.00  0.60           C  
ATOM   2340  CD1 LEU A 150      19.564  34.032 -35.065  1.00  0.60           C  
ATOM   2341  CD2 LEU A 150      19.499  32.974 -37.270  1.00  0.60           C  
ATOM   2342  H   LEU A 150      24.376  34.851 -36.629  1.00  0.60           H  
ATOM   2343  HA  LEU A 150      22.137  35.072 -34.675  1.00  0.60           H  
ATOM   2344 1HB  LEU A 150      21.143  35.097 -36.939  1.00  0.60           H  
ATOM   2345 2HB  LEU A 150      22.045  33.661 -37.365  1.00  0.60           H  
ATOM   2346  HG  LEU A 150      20.771  32.400 -35.660  1.00  0.60           H  
ATOM   2347 1HD1 LEU A 150      18.755  33.397 -34.737  1.00  0.60           H  
ATOM   2348 2HD1 LEU A 150      20.193  34.264 -34.236  1.00  0.60           H  
ATOM   2349 3HD1 LEU A 150      19.161  34.952 -35.484  1.00  0.60           H  
ATOM   2350 1HD2 LEU A 150      18.671  32.361 -36.939  1.00  0.60           H  
ATOM   2351 2HD2 LEU A 150      19.109  33.894 -37.690  1.00  0.60           H  
ATOM   2352 3HD2 LEU A 150      20.078  32.436 -38.020  1.00  0.60           H  
ATOM   2353  N   MET A 151      22.642  32.920 -33.677  1.00  0.61           N  
ATOM   2354  CA  MET A 151      22.934  31.636 -33.086  1.00  0.61           C  
ATOM   2355  C   MET A 151      21.705  31.122 -32.365  1.00  0.61           C  
ATOM   2356  O   MET A 151      21.125  31.804 -31.513  1.00  0.61           O  
ATOM   2357  CB  MET A 151      24.121  31.734 -32.141  1.00  0.61           C  
ATOM   2358  CG  MET A 151      24.540  30.448 -31.562  1.00  0.61           C  
ATOM   2359  SD  MET A 151      25.956  30.593 -30.498  1.00  0.61           S  
ATOM   2360  CE  MET A 151      27.232  30.969 -31.670  1.00  0.61           C  
ATOM   2361  H   MET A 151      22.095  33.621 -33.172  1.00  0.61           H  
ATOM   2362  HA  MET A 151      23.183  30.927 -33.867  1.00  0.61           H  
ATOM   2363 1HB  MET A 151      24.970  32.182 -32.655  1.00  0.61           H  
ATOM   2364 2HB  MET A 151      23.863  32.377 -31.299  1.00  0.61           H  
ATOM   2365 1HG  MET A 151      23.721  30.068 -30.986  1.00  0.61           H  
ATOM   2366 2HG  MET A 151      24.768  29.733 -32.358  1.00  0.61           H  
ATOM   2367 1HE  MET A 151      28.181  31.088 -31.144  1.00  0.61           H  
ATOM   2368 2HE  MET A 151      27.313  30.158 -32.396  1.00  0.61           H  
ATOM   2369 3HE  MET A 151      26.987  31.898 -32.188  1.00  0.61           H  
ATOM   2370  N   PHE A 152      21.329  29.902 -32.690  1.00  0.63           N  
ATOM   2371  CA  PHE A 152      20.204  29.258 -32.052  1.00  0.63           C  
ATOM   2372  C   PHE A 152      20.428  27.765 -32.092  1.00  0.63           C  
ATOM   2373  O   PHE A 152      21.253  27.269 -32.853  1.00  0.63           O  
ATOM   2374  CB  PHE A 152      18.855  29.634 -32.685  1.00  0.63           C  
ATOM   2375  CG  PHE A 152      18.605  29.186 -34.062  1.00  0.63           C  
ATOM   2376  CD1 PHE A 152      18.010  27.989 -34.276  1.00  0.63           C  
ATOM   2377  CD2 PHE A 152      18.911  29.956 -35.129  1.00  0.63           C  
ATOM   2378  CE1 PHE A 152      17.732  27.547 -35.519  1.00  0.63           C  
ATOM   2379  CE2 PHE A 152      18.641  29.515 -36.404  1.00  0.63           C  
ATOM   2380  CZ  PHE A 152      18.044  28.302 -36.592  1.00  0.63           C  
ATOM   2381  H   PHE A 152      21.847  29.400 -33.401  1.00  0.63           H  
ATOM   2382  HA  PHE A 152      20.160  29.563 -31.012  1.00  0.63           H  
ATOM   2383 1HB  PHE A 152      18.046  29.248 -32.061  1.00  0.63           H  
ATOM   2384 2HB  PHE A 152      18.764  30.715 -32.677  1.00  0.63           H  
ATOM   2385  HD1 PHE A 152      17.762  27.377 -33.423  1.00  0.63           H  
ATOM   2386  HD2 PHE A 152      19.370  30.910 -34.963  1.00  0.63           H  
ATOM   2387  HE1 PHE A 152      17.261  26.586 -35.640  1.00  0.63           H  
ATOM   2388  HE2 PHE A 152      18.901  30.123 -37.252  1.00  0.63           H  
ATOM   2389  HZ  PHE A 152      17.819  27.945 -37.584  1.00  0.63           H  
ATOM   2390  N   ASN A 153      19.684  27.053 -31.279  1.00  0.65           N  
ATOM   2391  CA  ASN A 153      19.786  25.612 -31.216  1.00  0.65           C  
ATOM   2392  C   ASN A 153      19.506  24.951 -32.577  1.00  0.65           C  
ATOM   2393  O   ASN A 153      18.392  25.012 -33.089  1.00  0.65           O  
ATOM   2394  CB  ASN A 153      18.816  25.139 -30.154  1.00  0.65           C  
ATOM   2395  CG  ASN A 153      18.851  23.673 -29.825  1.00  0.65           C  
ATOM   2396  OD1 ASN A 153      19.275  22.822 -30.616  1.00  0.65           O  
ATOM   2397  ND2 ASN A 153      18.376  23.344 -28.640  1.00  0.65           N  
ATOM   2398  H   ASN A 153      19.025  27.521 -30.676  1.00  0.65           H  
ATOM   2399  HA  ASN A 153      20.800  25.356 -30.919  1.00  0.65           H  
ATOM   2400 1HB  ASN A 153      18.998  25.699 -29.239  1.00  0.65           H  
ATOM   2401 2HB  ASN A 153      17.813  25.384 -30.473  1.00  0.65           H  
ATOM   2402 1HD2 ASN A 153      18.355  22.385 -28.349  1.00  0.65           H  
ATOM   2403 2HD2 ASN A 153      18.026  24.052 -28.027  1.00  0.65           H  
ATOM   2404  N   LEU A 154      20.525  24.307 -33.153  1.00  0.69           N  
ATOM   2405  CA  LEU A 154      20.385  23.641 -34.451  1.00  0.69           C  
ATOM   2406  C   LEU A 154      20.233  22.142 -34.312  1.00  0.69           C  
ATOM   2407  O   LEU A 154      20.288  21.409 -35.299  1.00  0.69           O  
ATOM   2408  CB  LEU A 154      21.560  23.934 -35.391  1.00  0.69           C  
ATOM   2409  CG  LEU A 154      21.726  25.381 -35.848  1.00  0.69           C  
ATOM   2410  CD1 LEU A 154      22.965  25.506 -36.697  1.00  0.69           C  
ATOM   2411  CD2 LEU A 154      20.508  25.761 -36.646  1.00  0.69           C  
ATOM   2412  H   LEU A 154      21.418  24.269 -32.657  1.00  0.69           H  
ATOM   2413  HA  LEU A 154      19.488  24.025 -34.923  1.00  0.69           H  
ATOM   2414 1HB  LEU A 154      22.483  23.642 -34.882  1.00  0.69           H  
ATOM   2415 2HB  LEU A 154      21.454  23.313 -36.279  1.00  0.69           H  
ATOM   2416  HG  LEU A 154      21.829  26.039 -34.985  1.00  0.69           H  
ATOM   2417 1HD1 LEU A 154      23.077  26.511 -37.036  1.00  0.69           H  
ATOM   2418 2HD1 LEU A 154      23.830  25.221 -36.121  1.00  0.69           H  
ATOM   2419 3HD1 LEU A 154      22.866  24.865 -37.543  1.00  0.69           H  
ATOM   2420 1HD2 LEU A 154      20.587  26.780 -36.992  1.00  0.69           H  
ATOM   2421 2HD2 LEU A 154      20.412  25.101 -37.506  1.00  0.69           H  
ATOM   2422 3HD2 LEU A 154      19.646  25.656 -36.010  1.00  0.69           H  
ATOM   2423  N   GLN A 155      20.058  21.692 -33.081  1.00  0.72           N  
ATOM   2424  CA  GLN A 155      19.910  20.278 -32.792  1.00  0.72           C  
ATOM   2425  C   GLN A 155      18.442  19.933 -32.555  1.00  0.72           C  
ATOM   2426  O   GLN A 155      17.949  18.927 -33.063  1.00  0.72           O  
ATOM   2427  CB  GLN A 155      20.780  19.914 -31.579  1.00  0.72           C  
ATOM   2428  CG  GLN A 155      22.309  20.052 -31.806  1.00  0.72           C  
ATOM   2429  CD  GLN A 155      22.828  19.014 -32.821  1.00  0.72           C  
ATOM   2430  OE1 GLN A 155      22.568  17.821 -32.606  1.00  0.72           O  
ATOM   2431  NE2 GLN A 155      23.539  19.411 -33.875  1.00  0.72           N  
ATOM   2432  H   GLN A 155      19.996  22.354 -32.312  1.00  0.72           H  
ATOM   2433  HA  GLN A 155      20.258  19.706 -33.651  1.00  0.72           H  
ATOM   2434 1HB  GLN A 155      20.512  20.546 -30.736  1.00  0.72           H  
ATOM   2435 2HB  GLN A 155      20.576  18.885 -31.289  1.00  0.72           H  
ATOM   2436 1HG  GLN A 155      22.521  21.053 -32.198  1.00  0.72           H  
ATOM   2437 2HG  GLN A 155      22.831  19.911 -30.860  1.00  0.72           H  
ATOM   2438 1HE2 GLN A 155      23.884  18.735 -34.525  1.00  0.72           H  
ATOM   2439 2HE2 GLN A 155      23.767  20.391 -34.047  1.00  0.72           H  
ATOM   2440  N   GLU A 156      17.737  20.774 -31.800  1.00  0.75           N  
ATOM   2441  CA  GLU A 156      16.327  20.522 -31.527  1.00  0.75           C  
ATOM   2442  C   GLU A 156      15.451  21.090 -32.670  1.00  0.75           C  
ATOM   2443  O   GLU A 156      15.479  22.311 -32.913  1.00  0.75           O  
ATOM   2444  CB  GLU A 156      15.910  21.139 -30.197  1.00  0.75           C  
ATOM   2445  CG  GLU A 156      14.483  20.819 -29.793  1.00  0.75           C  
ATOM   2446  CD  GLU A 156      14.078  21.410 -28.469  1.00  0.75           C  
ATOM   2447  OE1 GLU A 156      14.910  21.988 -27.817  1.00  0.75           O  
ATOM   2448  OE2 GLU A 156      12.931  21.279 -28.110  1.00  0.75           O  
ATOM   2449  H   GLU A 156      18.203  21.574 -31.397  1.00  0.75           H  
ATOM   2450  HA  GLU A 156      16.203  19.455 -31.419  1.00  0.75           H  
ATOM   2451 1HB  GLU A 156      16.573  20.778 -29.409  1.00  0.75           H  
ATOM   2452 2HB  GLU A 156      16.028  22.213 -30.244  1.00  0.75           H  
ATOM   2453 1HG  GLU A 156      13.826  21.177 -30.554  1.00  0.75           H  
ATOM   2454 2HG  GLU A 156      14.372  19.739 -29.744  1.00  0.75           H  
ATOM   2455  N   PRO A 157      14.617  20.256 -33.339  1.00  0.76           N  
ATOM   2456  CA  PRO A 157      13.734  20.627 -34.428  1.00  0.76           C  
ATOM   2457  C   PRO A 157      12.891  21.841 -34.112  1.00  0.76           C  
ATOM   2458  O   PRO A 157      12.636  22.653 -34.982  1.00  0.76           O  
ATOM   2459  CB  PRO A 157      12.847  19.395 -34.580  1.00  0.76           C  
ATOM   2460  CG  PRO A 157      13.732  18.254 -34.153  1.00  0.76           C  
ATOM   2461  CD  PRO A 157      14.549  18.806 -33.003  1.00  0.76           C  
ATOM   2462  HA  PRO A 157      14.334  20.785 -35.333  1.00  0.76           H  
ATOM   2463 1HB  PRO A 157      11.948  19.496 -33.951  1.00  0.76           H  
ATOM   2464 2HB  PRO A 157      12.503  19.304 -35.618  1.00  0.76           H  
ATOM   2465 1HG  PRO A 157      13.120  17.387 -33.859  1.00  0.76           H  
ATOM   2466 2HG  PRO A 157      14.359  17.928 -34.996  1.00  0.76           H  
ATOM   2467 1HD  PRO A 157      14.052  18.639 -32.038  1.00  0.76           H  
ATOM   2468 2HD  PRO A 157      15.536  18.325 -33.071  1.00  0.76           H  
ATOM   2469  N   TYR A 158      12.521  22.003 -32.848  1.00  0.76           N  
ATOM   2470  CA  TYR A 158      11.708  23.123 -32.403  1.00  0.76           C  
ATOM   2471  C   TYR A 158      12.241  24.462 -32.873  1.00  0.76           C  
ATOM   2472  O   TYR A 158      11.464  25.336 -33.257  1.00  0.76           O  
ATOM   2473  CB  TYR A 158      11.613  23.103 -30.878  1.00  0.76           C  
ATOM   2474  CG  TYR A 158      10.875  24.220 -30.235  1.00  0.76           C  
ATOM   2475  CD1 TYR A 158       9.847  24.871 -30.868  1.00  0.76           C  
ATOM   2476  CD2 TYR A 158      11.227  24.563 -28.955  1.00  0.76           C  
ATOM   2477  CE1 TYR A 158       9.174  25.888 -30.205  1.00  0.76           C  
ATOM   2478  CE2 TYR A 158      10.572  25.554 -28.302  1.00  0.76           C  
ATOM   2479  CZ  TYR A 158       9.546  26.225 -28.917  1.00  0.76           C  
ATOM   2480  OH  TYR A 158       8.885  27.225 -28.252  1.00  0.76           O  
ATOM   2481  H   TYR A 158      12.790  21.315 -32.161  1.00  0.76           H  
ATOM   2482  HA  TYR A 158      10.706  23.004 -32.812  1.00  0.76           H  
ATOM   2483 1HB  TYR A 158      11.168  22.164 -30.552  1.00  0.76           H  
ATOM   2484 2HB  TYR A 158      12.620  23.128 -30.478  1.00  0.76           H  
ATOM   2485  HD1 TYR A 158       9.569  24.586 -31.883  1.00  0.76           H  
ATOM   2486  HD2 TYR A 158      12.036  24.025 -28.457  1.00  0.76           H  
ATOM   2487  HE1 TYR A 158       8.356  26.420 -30.693  1.00  0.76           H  
ATOM   2488  HE2 TYR A 158      10.864  25.800 -27.288  1.00  0.76           H  
ATOM   2489  HH  TYR A 158       8.167  27.554 -28.798  1.00  0.76           H  
ATOM   2490  N   PHE A 159      13.558  24.641 -32.819  1.00  0.73           N  
ATOM   2491  CA  PHE A 159      14.126  25.933 -33.155  1.00  0.73           C  
ATOM   2492  C   PHE A 159      14.496  26.036 -34.626  1.00  0.73           C  
ATOM   2493  O   PHE A 159      14.567  27.137 -35.174  1.00  0.73           O  
ATOM   2494  CB  PHE A 159      15.319  26.192 -32.272  1.00  0.73           C  
ATOM   2495  CG  PHE A 159      14.968  26.306 -30.831  1.00  0.73           C  
ATOM   2496  CD1 PHE A 159      14.906  25.170 -30.065  1.00  0.73           C  
ATOM   2497  CD2 PHE A 159      14.722  27.529 -30.227  1.00  0.73           C  
ATOM   2498  CE1 PHE A 159      14.604  25.235 -28.732  1.00  0.73           C  
ATOM   2499  CE2 PHE A 159      14.417  27.592 -28.875  1.00  0.73           C  
ATOM   2500  CZ  PHE A 159      14.359  26.438 -28.135  1.00  0.73           C  
ATOM   2501  H   PHE A 159      14.171  23.866 -32.567  1.00  0.73           H  
ATOM   2502  HA  PHE A 159      13.390  26.690 -32.954  1.00  0.73           H  
ATOM   2503 1HB  PHE A 159      16.042  25.387 -32.392  1.00  0.73           H  
ATOM   2504 2HB  PHE A 159      15.783  27.115 -32.571  1.00  0.73           H  
ATOM   2505  HD1 PHE A 159      15.100  24.206 -30.535  1.00  0.73           H  
ATOM   2506  HD2 PHE A 159      14.775  28.445 -30.821  1.00  0.73           H  
ATOM   2507  HE1 PHE A 159      14.561  24.319 -28.141  1.00  0.73           H  
ATOM   2508  HE2 PHE A 159      14.227  28.547 -28.400  1.00  0.73           H  
ATOM   2509  HZ  PHE A 159      14.124  26.472 -27.077  1.00  0.73           H  
ATOM   2510  N   THR A 160      14.657  24.898 -35.298  1.00  0.70           N  
ATOM   2511  CA  THR A 160      14.981  24.947 -36.731  1.00  0.70           C  
ATOM   2512  C   THR A 160      13.691  25.005 -37.557  1.00  0.70           C  
ATOM   2513  O   THR A 160      13.646  25.535 -38.682  1.00  0.70           O  
ATOM   2514  CB  THR A 160      15.778  23.701 -37.140  1.00  0.70           C  
ATOM   2515  OG1 THR A 160      14.991  22.540 -36.923  1.00  0.70           O  
ATOM   2516  CG2 THR A 160      17.047  23.594 -36.321  1.00  0.70           C  
ATOM   2517  H   THR A 160      14.615  24.009 -34.787  1.00  0.70           H  
ATOM   2518  HA  THR A 160      15.564  25.840 -36.940  1.00  0.70           H  
ATOM   2519  HB  THR A 160      16.014  23.757 -38.184  1.00  0.70           H  
ATOM   2520  HG1 THR A 160      14.069  22.738 -37.133  1.00  0.70           H  
ATOM   2521 1HG2 THR A 160      17.606  22.705 -36.613  1.00  0.70           H  
ATOM   2522 2HG2 THR A 160      17.652  24.471 -36.494  1.00  0.70           H  
ATOM   2523 3HG2 THR A 160      16.795  23.529 -35.256  1.00  0.70           H  
ATOM   2524  N   TRP A 161      12.631  24.516 -36.929  1.00  0.67           N  
ATOM   2525  CA  TRP A 161      11.315  24.385 -37.497  1.00  0.67           C  
ATOM   2526  C   TRP A 161      10.745  25.615 -38.175  1.00  0.67           C  
ATOM   2527  O   TRP A 161      10.244  25.468 -39.279  1.00  0.67           O  
ATOM   2528  CB  TRP A 161      10.318  23.823 -36.482  1.00  0.67           C  
ATOM   2529  CG  TRP A 161       9.027  23.636 -37.061  1.00  0.67           C  
ATOM   2530  CD1 TRP A 161       7.866  24.286 -36.804  1.00  0.67           C  
ATOM   2531  CD2 TRP A 161       8.755  22.704 -38.110  1.00  0.67           C  
ATOM   2532  NE1 TRP A 161       6.878  23.794 -37.599  1.00  0.67           N  
ATOM   2533  CE2 TRP A 161       7.420  22.825 -38.418  1.00  0.67           C  
ATOM   2534  CE3 TRP A 161       9.547  21.787 -38.815  1.00  0.67           C  
ATOM   2535  CZ2 TRP A 161       6.846  22.082 -39.393  1.00  0.67           C  
ATOM   2536  CZ3 TRP A 161       8.961  21.031 -39.801  1.00  0.67           C  
ATOM   2537  CH2 TRP A 161       7.651  21.175 -40.086  1.00  0.67           C  
ATOM   2538  H   TRP A 161      12.765  24.130 -35.999  1.00  0.67           H  
ATOM   2539  HA  TRP A 161      11.387  23.616 -38.261  1.00  0.67           H  
ATOM   2540 1HB  TRP A 161      10.637  22.847 -36.169  1.00  0.67           H  
ATOM   2541 2HB  TRP A 161      10.237  24.441 -35.599  1.00  0.67           H  
ATOM   2542  HD1 TRP A 161       7.746  25.068 -36.075  1.00  0.67           H  
ATOM   2543  HE1 TRP A 161       5.916  24.104 -37.611  1.00  0.67           H  
ATOM   2544  HE3 TRP A 161      10.608  21.678 -38.586  1.00  0.67           H  
ATOM   2545  HZ2 TRP A 161       5.812  22.202 -39.628  1.00  0.67           H  
ATOM   2546  HZ3 TRP A 161       9.578  20.321 -40.350  1.00  0.67           H  
ATOM   2547  HH2 TRP A 161       7.223  20.567 -40.872  1.00  0.67           H  
ATOM   2548  N   PRO A 162      10.754  26.835 -37.599  1.00  0.65           N  
ATOM   2549  CA  PRO A 162      10.149  27.999 -38.208  1.00  0.65           C  
ATOM   2550  C   PRO A 162      10.624  28.219 -39.644  1.00  0.65           C  
ATOM   2551  O   PRO A 162       9.857  28.699 -40.489  1.00  0.65           O  
ATOM   2552  CB  PRO A 162      10.674  29.132 -37.320  1.00  0.65           C  
ATOM   2553  CG  PRO A 162      10.916  28.491 -35.971  1.00  0.65           C  
ATOM   2554  CD  PRO A 162      11.431  27.122 -36.309  1.00  0.65           C  
ATOM   2555  HA  PRO A 162       9.059  27.906 -38.166  1.00  0.65           H  
ATOM   2556 1HB  PRO A 162      11.583  29.573 -37.759  1.00  0.65           H  
ATOM   2557 2HB  PRO A 162       9.919  29.927 -37.272  1.00  0.65           H  
ATOM   2558 1HG  PRO A 162      11.670  29.076 -35.419  1.00  0.65           H  
ATOM   2559 2HG  PRO A 162      10.038  28.469 -35.344  1.00  0.65           H  
ATOM   2560 1HD  PRO A 162      12.499  27.206 -36.463  1.00  0.65           H  
ATOM   2561 2HD  PRO A 162      11.177  26.423 -35.523  1.00  0.65           H  
ATOM   2562  N   LEU A 163      11.889  27.858 -39.937  1.00  0.64           N  
ATOM   2563  CA  LEU A 163      12.407  28.076 -41.276  1.00  0.64           C  
ATOM   2564  C   LEU A 163      11.938  26.985 -42.202  1.00  0.64           C  
ATOM   2565  O   LEU A 163      11.570  27.218 -43.345  1.00  0.64           O  
ATOM   2566  CB  LEU A 163      13.929  28.180 -41.315  1.00  0.64           C  
ATOM   2567  CG  LEU A 163      14.417  28.483 -42.730  1.00  0.64           C  
ATOM   2568  CD1 LEU A 163      13.799  29.703 -43.186  1.00  0.64           C  
ATOM   2569  CD2 LEU A 163      15.854  28.694 -42.766  1.00  0.64           C  
ATOM   2570  H   LEU A 163      12.490  27.397 -39.252  1.00  0.64           H  
ATOM   2571  HA  LEU A 163      12.014  29.023 -41.640  1.00  0.64           H  
ATOM   2572 1HB  LEU A 163      14.255  28.969 -40.654  1.00  0.64           H  
ATOM   2573 2HB  LEU A 163      14.366  27.233 -40.987  1.00  0.64           H  
ATOM   2574  HG  LEU A 163      14.144  27.671 -43.400  1.00  0.64           H  
ATOM   2575 1HD1 LEU A 163      14.161  29.892 -44.161  1.00  0.64           H  
ATOM   2576 2HD1 LEU A 163      12.717  29.600 -43.203  1.00  0.64           H  
ATOM   2577 3HD1 LEU A 163      14.070  30.496 -42.542  1.00  0.64           H  
ATOM   2578 1HD2 LEU A 163      16.126  28.929 -43.782  1.00  0.64           H  
ATOM   2579 2HD2 LEU A 163      16.125  29.512 -42.116  1.00  0.64           H  
ATOM   2580 3HD2 LEU A 163      16.332  27.819 -42.460  1.00  0.64           H  
ATOM   2581  N   ILE A 164      11.948  25.775 -41.701  1.00  0.63           N  
ATOM   2582  CA  ILE A 164      11.536  24.628 -42.487  1.00  0.63           C  
ATOM   2583  C   ILE A 164      10.047  24.797 -42.858  1.00  0.63           C  
ATOM   2584  O   ILE A 164       9.611  24.660 -44.012  1.00  0.63           O  
ATOM   2585  CB  ILE A 164      11.790  23.389 -41.626  1.00  0.63           C  
ATOM   2586  CG1 ILE A 164      13.307  23.231 -41.436  1.00  0.63           C  
ATOM   2587  CG2 ILE A 164      11.207  22.190 -42.249  1.00  0.63           C  
ATOM   2588  CD1 ILE A 164      13.691  22.243 -40.375  1.00  0.63           C  
ATOM   2589  H   ILE A 164      12.265  25.649 -40.737  1.00  0.63           H  
ATOM   2590  HA  ILE A 164      12.130  24.571 -43.394  1.00  0.63           H  
ATOM   2591  HB  ILE A 164      11.347  23.535 -40.650  1.00  0.63           H  
ATOM   2592 1HG1 ILE A 164      13.743  22.917 -42.380  1.00  0.63           H  
ATOM   2593 2HG1 ILE A 164      13.728  24.202 -41.166  1.00  0.63           H  
ATOM   2594 1HG2 ILE A 164      11.401  21.321 -41.628  1.00  0.63           H  
ATOM   2595 2HG2 ILE A 164      10.133  22.321 -42.372  1.00  0.63           H  
ATOM   2596 3HG2 ILE A 164      11.679  22.060 -43.209  1.00  0.63           H  
ATOM   2597 1HD1 ILE A 164      14.773  22.200 -40.299  1.00  0.63           H  
ATOM   2598 2HD1 ILE A 164      13.279  22.559 -39.421  1.00  0.63           H  
ATOM   2599 3HD1 ILE A 164      13.303  21.262 -40.633  1.00  0.63           H  
ATOM   2600  N   ALA A 165       9.286  25.167 -41.848  1.00  0.63           N  
ATOM   2601  CA  ALA A 165       7.870  25.435 -41.927  1.00  0.63           C  
ATOM   2602  C   ALA A 165       7.539  26.581 -42.884  1.00  0.63           C  
ATOM   2603  O   ALA A 165       6.521  26.545 -43.582  1.00  0.63           O  
ATOM   2604  CB  ALA A 165       7.378  25.756 -40.559  1.00  0.63           C  
ATOM   2605  H   ALA A 165       9.719  25.260 -40.939  1.00  0.63           H  
ATOM   2606  HA  ALA A 165       7.382  24.536 -42.276  1.00  0.63           H  
ATOM   2607 1HB  ALA A 165       6.307  25.905 -40.574  1.00  0.63           H  
ATOM   2608 2HB  ALA A 165       7.614  24.954 -39.926  1.00  0.63           H  
ATOM   2609 3HB  ALA A 165       7.872  26.651 -40.197  1.00  0.63           H  
ATOM   2610  N   ALA A 166       8.430  27.573 -42.968  1.00  0.64           N  
ATOM   2611  CA  ALA A 166       8.245  28.753 -43.807  1.00  0.64           C  
ATOM   2612  C   ALA A 166       8.004  28.406 -45.262  1.00  0.64           C  
ATOM   2613  O   ALA A 166       7.305  29.124 -45.977  1.00  0.64           O  
ATOM   2614  CB  ALA A 166       9.485  29.618 -43.769  1.00  0.64           C  
ATOM   2615  H   ALA A 166       9.250  27.561 -42.364  1.00  0.64           H  
ATOM   2616  HA  ALA A 166       7.392  29.308 -43.417  1.00  0.64           H  
ATOM   2617 1HB  ALA A 166       9.321  30.517 -44.368  1.00  0.64           H  
ATOM   2618 2HB  ALA A 166       9.722  29.884 -42.770  1.00  0.64           H  
ATOM   2619 3HB  ALA A 166      10.317  29.069 -44.184  1.00  0.64           H  
ATOM   2620  N   ASP A 167       8.610  27.311 -45.711  1.00  0.66           N  
ATOM   2621  CA  ASP A 167       8.529  26.913 -47.101  1.00  0.66           C  
ATOM   2622  C   ASP A 167       7.483  25.841 -47.367  1.00  0.66           C  
ATOM   2623  O   ASP A 167       7.407  25.321 -48.481  1.00  0.66           O  
ATOM   2624  CB  ASP A 167       9.883  26.414 -47.568  1.00  0.66           C  
ATOM   2625  CG  ASP A 167      10.922  27.477 -47.651  1.00  0.66           C  
ATOM   2626  OD1 ASP A 167      10.646  28.520 -48.195  1.00  0.66           O  
ATOM   2627  OD2 ASP A 167      11.993  27.258 -47.152  1.00  0.66           O  
ATOM   2628  H   ASP A 167       9.129  26.713 -45.064  1.00  0.66           H  
ATOM   2629  HA  ASP A 167       8.265  27.791 -47.690  1.00  0.66           H  
ATOM   2630 1HB  ASP A 167      10.235  25.656 -46.862  1.00  0.66           H  
ATOM   2631 2HB  ASP A 167       9.787  25.944 -48.540  1.00  0.66           H  
ATOM   2632  N   GLY A 168       6.656  25.526 -46.371  1.00  0.70           N  
ATOM   2633  CA  GLY A 168       5.625  24.519 -46.560  1.00  0.70           C  
ATOM   2634  C   GLY A 168       5.761  23.275 -45.684  1.00  0.70           C  
ATOM   2635  O   GLY A 168       4.996  22.325 -45.859  1.00  0.70           O  
ATOM   2636  H   GLY A 168       6.724  25.992 -45.464  1.00  0.70           H  
ATOM   2637 1HA  GLY A 168       4.657  24.979 -46.360  1.00  0.70           H  
ATOM   2638 2HA  GLY A 168       5.606  24.216 -47.604  1.00  0.70           H  
ATOM   2639  N   GLY A 169       6.736  23.219 -44.780  1.00  0.75           N  
ATOM   2640  CA  GLY A 169       6.777  22.040 -43.933  1.00  0.75           C  
ATOM   2641  C   GLY A 169       5.672  22.099 -42.876  1.00  0.75           C  
ATOM   2642  O   GLY A 169       5.360  23.163 -42.346  1.00  0.75           O  
ATOM   2643  H   GLY A 169       7.426  23.959 -44.653  1.00  0.75           H  
ATOM   2644 1HA  GLY A 169       6.654  21.153 -44.546  1.00  0.75           H  
ATOM   2645 2HA  GLY A 169       7.749  21.975 -43.447  1.00  0.75           H  
ATOM   2646  N   TYR A 170       5.106  20.945 -42.547  1.00  0.84           N  
ATOM   2647  CA  TYR A 170       4.114  20.812 -41.480  1.00  0.84           C  
ATOM   2648  C   TYR A 170       4.436  19.609 -40.615  1.00  0.84           C  
ATOM   2649  O   TYR A 170       4.577  18.503 -41.133  1.00  0.84           O  
ATOM   2650  CB  TYR A 170       2.700  20.650 -42.043  1.00  0.84           C  
ATOM   2651  CG  TYR A 170       2.165  21.848 -42.776  1.00  0.84           C  
ATOM   2652  CD1 TYR A 170       2.436  22.038 -44.114  1.00  0.84           C  
ATOM   2653  CD2 TYR A 170       1.379  22.757 -42.094  1.00  0.84           C  
ATOM   2654  CE1 TYR A 170       1.935  23.144 -44.770  1.00  0.84           C  
ATOM   2655  CE2 TYR A 170       0.870  23.859 -42.746  1.00  0.84           C  
ATOM   2656  CZ  TYR A 170       1.148  24.057 -44.080  1.00  0.84           C  
ATOM   2657  OH  TYR A 170       0.639  25.161 -44.733  1.00  0.84           O  
ATOM   2658  H   TYR A 170       5.398  20.127 -43.052  1.00  0.84           H  
ATOM   2659  HA  TYR A 170       4.136  21.702 -40.863  1.00  0.84           H  
ATOM   2660 1HB  TYR A 170       2.677  19.801 -42.723  1.00  0.84           H  
ATOM   2661 2HB  TYR A 170       2.013  20.422 -41.224  1.00  0.84           H  
ATOM   2662  HD1 TYR A 170       3.052  21.319 -44.653  1.00  0.84           H  
ATOM   2663  HD2 TYR A 170       1.160  22.598 -41.035  1.00  0.84           H  
ATOM   2664  HE1 TYR A 170       2.157  23.294 -45.827  1.00  0.84           H  
ATOM   2665  HE2 TYR A 170       0.250  24.574 -42.205  1.00  0.84           H  
ATOM   2666  HH  TYR A 170       0.106  25.675 -44.122  1.00  0.84           H  
ATOM   2667  N   ALA A 171       4.436  19.779 -39.288  1.00  0.97           N  
ATOM   2668  CA  ALA A 171       4.677  18.629 -38.410  1.00  0.97           C  
ATOM   2669  C   ALA A 171       3.600  17.589 -38.664  1.00  0.97           C  
ATOM   2670  O   ALA A 171       3.852  16.386 -38.627  1.00  0.97           O  
ATOM   2671  CB  ALA A 171       4.676  19.053 -36.957  1.00  0.97           C  
ATOM   2672  H   ALA A 171       4.306  20.700 -38.893  1.00  0.97           H  
ATOM   2673  HA  ALA A 171       5.642  18.196 -38.666  1.00  0.97           H  
ATOM   2674 1HB  ALA A 171       4.861  18.181 -36.332  1.00  0.97           H  
ATOM   2675 2HB  ALA A 171       5.460  19.794 -36.793  1.00  0.97           H  
ATOM   2676 3HB  ALA A 171       3.708  19.481 -36.703  1.00  0.97           H  
ATOM   2677  N   PHE A 172       2.397  18.092 -38.892  1.00  1.16           N  
ATOM   2678  CA  PHE A 172       1.203  17.357 -39.251  1.00  1.16           C  
ATOM   2679  C   PHE A 172       0.104  18.333 -39.672  1.00  1.16           C  
ATOM   2680  O   PHE A 172       0.098  19.496 -39.252  1.00  1.16           O  
ATOM   2681  CB  PHE A 172       0.778  16.376 -38.150  1.00  1.16           C  
ATOM   2682  CG  PHE A 172       0.821  16.886 -36.745  1.00  1.16           C  
ATOM   2683  CD1 PHE A 172      -0.227  17.538 -36.185  1.00  1.16           C  
ATOM   2684  CD2 PHE A 172       1.949  16.651 -35.959  1.00  1.16           C  
ATOM   2685  CE1 PHE A 172      -0.153  17.975 -34.862  1.00  1.16           C  
ATOM   2686  CE2 PHE A 172       2.024  17.078 -34.665  1.00  1.16           C  
ATOM   2687  CZ  PHE A 172       0.970  17.744 -34.115  1.00  1.16           C  
ATOM   2688  H   PHE A 172       2.317  19.098 -38.856  1.00  1.16           H  
ATOM   2689  HA  PHE A 172       1.438  16.742 -40.115  1.00  1.16           H  
ATOM   2690 1HB  PHE A 172      -0.244  16.043 -38.354  1.00  1.16           H  
ATOM   2691 2HB  PHE A 172       1.410  15.496 -38.212  1.00  1.16           H  
ATOM   2692  HD1 PHE A 172      -1.118  17.710 -36.790  1.00  1.16           H  
ATOM   2693  HD2 PHE A 172       2.789  16.108 -36.389  1.00  1.16           H  
ATOM   2694  HE1 PHE A 172      -0.979  18.499 -34.405  1.00  1.16           H  
ATOM   2695  HE2 PHE A 172       2.921  16.884 -34.076  1.00  1.16           H  
ATOM   2696  HZ  PHE A 172       1.019  18.088 -33.084  1.00  1.16           H  
ATOM   2697  N   LYS A 173      -0.853  17.856 -40.453  1.00  1.39           N  
ATOM   2698  CA  LYS A 173      -1.962  18.701 -40.897  1.00  1.39           C  
ATOM   2699  C   LYS A 173      -3.132  18.741 -39.923  1.00  1.39           C  
ATOM   2700  O   LYS A 173      -3.266  17.884 -39.050  1.00  1.39           O  
ATOM   2701  CB  LYS A 173      -2.469  18.248 -42.256  1.00  1.39           C  
ATOM   2702  CG  LYS A 173      -1.440  18.277 -43.381  1.00  1.39           C  
ATOM   2703  CD  LYS A 173      -1.021  19.638 -43.821  1.00  1.39           C  
ATOM   2704  CE  LYS A 173       0.021  19.514 -44.946  1.00  1.39           C  
ATOM   2705  NZ  LYS A 173      -0.450  18.612 -46.083  1.00  1.39           N  
ATOM   2706  H   LYS A 173      -0.764  16.897 -40.804  1.00  1.39           H  
ATOM   2707  HA  LYS A 173      -1.586  19.720 -41.000  1.00  1.39           H  
ATOM   2708 1HB  LYS A 173      -2.824  17.218 -42.178  1.00  1.39           H  
ATOM   2709 2HB  LYS A 173      -3.317  18.859 -42.558  1.00  1.39           H  
ATOM   2710 1HG  LYS A 173      -0.561  17.702 -43.104  1.00  1.39           H  
ATOM   2711 2HG  LYS A 173      -1.891  17.818 -44.245  1.00  1.39           H  
ATOM   2712 1HD  LYS A 173      -1.883  20.195 -44.183  1.00  1.39           H  
ATOM   2713 2HD  LYS A 173      -0.578  20.176 -42.982  1.00  1.39           H  
ATOM   2714 1HE  LYS A 173       0.207  20.506 -45.347  1.00  1.39           H  
ATOM   2715 2HE  LYS A 173       0.954  19.114 -44.540  1.00  1.39           H  
ATOM   2716 1HZ  LYS A 173       0.255  18.574 -46.795  1.00  1.39           H  
ATOM   2717 2HZ  LYS A 173      -0.614  17.631 -45.738  1.00  1.39           H  
ATOM   2718 3HZ  LYS A 173      -1.304  18.966 -46.474  1.00  1.39           H  
ATOM   2719  N   TYR A 174      -3.979  19.757 -40.103  1.00  1.65           N  
ATOM   2720  CA  TYR A 174      -5.176  19.964 -39.290  1.00  1.65           C  
ATOM   2721  C   TYR A 174      -6.422  20.113 -40.158  1.00  1.65           C  
ATOM   2722  O   TYR A 174      -6.446  20.951 -41.062  1.00  1.65           O  
ATOM   2723  CB  TYR A 174      -4.989  21.216 -38.451  1.00  1.65           C  
ATOM   2724  CG  TYR A 174      -6.143  21.546 -37.597  1.00  1.65           C  
ATOM   2725  CD1 TYR A 174      -6.370  20.810 -36.491  1.00  1.65           C  
ATOM   2726  CD2 TYR A 174      -6.974  22.603 -37.918  1.00  1.65           C  
ATOM   2727  CE1 TYR A 174      -7.395  21.091 -35.688  1.00  1.65           C  
ATOM   2728  CE2 TYR A 174      -8.039  22.895 -37.105  1.00  1.65           C  
ATOM   2729  CZ  TYR A 174      -8.250  22.135 -35.989  1.00  1.65           C  
ATOM   2730  OH  TYR A 174      -9.318  22.380 -35.163  1.00  1.65           O  
ATOM   2731  H   TYR A 174      -3.787  20.419 -40.838  1.00  1.65           H  
ATOM   2732  HA  TYR A 174      -5.324  19.104 -38.647  1.00  1.65           H  
ATOM   2733 1HB  TYR A 174      -4.121  21.102 -37.826  1.00  1.65           H  
ATOM   2734 2HB  TYR A 174      -4.805  22.063 -39.110  1.00  1.65           H  
ATOM   2735  HD1 TYR A 174      -5.730  19.993 -36.259  1.00  1.65           H  
ATOM   2736  HD2 TYR A 174      -6.785  23.195 -38.816  1.00  1.65           H  
ATOM   2737  HE1 TYR A 174      -7.562  20.482 -34.799  1.00  1.65           H  
ATOM   2738  HE2 TYR A 174      -8.712  23.718 -37.347  1.00  1.65           H  
ATOM   2739  HH  TYR A 174      -9.589  21.527 -34.751  1.00  1.65           H  
ATOM   2740  N   GLU A 175      -7.438  19.275 -39.911  1.00  1.90           N  
ATOM   2741  CA  GLU A 175      -8.642  19.331 -40.727  1.00  1.90           C  
ATOM   2742  C   GLU A 175      -9.936  18.835 -40.059  1.00  1.90           C  
ATOM   2743  O   GLU A 175      -9.990  17.753 -39.468  1.00  1.90           O  
ATOM   2744  CB  GLU A 175      -8.391  18.510 -42.005  1.00  1.90           C  
ATOM   2745  CG  GLU A 175      -9.527  18.495 -43.009  1.00  1.90           C  
ATOM   2746  CD  GLU A 175      -9.186  17.762 -44.295  1.00  1.90           C  
ATOM   2747  OE1 GLU A 175      -8.080  17.288 -44.422  1.00  1.90           O  
ATOM   2748  OE2 GLU A 175     -10.041  17.678 -45.147  1.00  1.90           O  
ATOM   2749  H   GLU A 175      -7.373  18.616 -39.138  1.00  1.90           H  
ATOM   2750  HA  GLU A 175      -8.800  20.372 -41.009  1.00  1.90           H  
ATOM   2751 1HB  GLU A 175      -7.505  18.891 -42.513  1.00  1.90           H  
ATOM   2752 2HB  GLU A 175      -8.184  17.478 -41.726  1.00  1.90           H  
ATOM   2753 1HG  GLU A 175     -10.366  17.991 -42.551  1.00  1.90           H  
ATOM   2754 2HG  GLU A 175      -9.825  19.517 -43.235  1.00  1.90           H  
ATOM   2755  N   ASN A 176     -10.991  19.640 -40.191  1.00  2.09           N  
ATOM   2756  CA  ASN A 176     -12.374  19.285 -39.834  1.00  2.09           C  
ATOM   2757  C   ASN A 176     -12.696  18.543 -38.517  1.00  2.09           C  
ATOM   2758  O   ASN A 176     -13.461  17.582 -38.576  1.00  2.09           O  
ATOM   2759  CB  ASN A 176     -13.002  18.514 -40.977  1.00  2.09           C  
ATOM   2760  CG  ASN A 176     -13.169  19.361 -42.218  1.00  2.09           C  
ATOM   2761  OD1 ASN A 176     -13.475  20.556 -42.127  1.00  2.09           O  
ATOM   2762  ND2 ASN A 176     -12.983  18.769 -43.369  1.00  2.09           N  
ATOM   2763  H   ASN A 176     -10.837  20.535 -40.635  1.00  2.09           H  
ATOM   2764  HA  ASN A 176     -12.915  20.228 -39.767  1.00  2.09           H  
ATOM   2765 1HB  ASN A 176     -12.389  17.644 -41.215  1.00  2.09           H  
ATOM   2766 2HB  ASN A 176     -13.980  18.148 -40.669  1.00  2.09           H  
ATOM   2767 1HD2 ASN A 176     -13.080  19.285 -44.222  1.00  2.09           H  
ATOM   2768 2HD2 ASN A 176     -12.730  17.801 -43.403  1.00  2.09           H  
ATOM   2769  N   GLY A 177     -12.193  18.917 -37.333  1.00  2.22           N  
ATOM   2770  CA  GLY A 177     -11.267  19.980 -36.948  1.00  2.22           C  
ATOM   2771  C   GLY A 177     -10.207  19.325 -36.072  1.00  2.22           C  
ATOM   2772  O   GLY A 177      -9.914  19.807 -34.972  1.00  2.22           O  
ATOM   2773  H   GLY A 177     -12.506  18.353 -36.559  1.00  2.22           H  
ATOM   2774 1HA  GLY A 177     -10.804  20.458 -37.802  1.00  2.22           H  
ATOM   2775 2HA  GLY A 177     -11.793  20.750 -36.387  1.00  2.22           H  
ATOM   2776  N   LYS A 178      -9.717  18.168 -36.508  1.00  2.25           N  
ATOM   2777  CA  LYS A 178      -8.730  17.389 -35.755  1.00  2.25           C  
ATOM   2778  C   LYS A 178      -7.348  17.358 -36.403  1.00  2.25           C  
ATOM   2779  O   LYS A 178      -7.190  17.645 -37.589  1.00  2.25           O  
ATOM   2780  CB  LYS A 178      -9.247  15.963 -35.569  1.00  2.25           C  
ATOM   2781  CG  LYS A 178     -10.521  15.874 -34.702  1.00  2.25           C  
ATOM   2782  CD  LYS A 178     -11.022  14.435 -34.537  1.00  2.25           C  
ATOM   2783  CE  LYS A 178     -12.292  14.395 -33.677  1.00  2.25           C  
ATOM   2784  NZ  LYS A 178     -12.847  13.015 -33.536  1.00  2.25           N  
ATOM   2785  H   LYS A 178     -10.003  17.843 -37.435  1.00  2.25           H  
ATOM   2786  HA  LYS A 178      -8.615  17.844 -34.771  1.00  2.25           H  
ATOM   2787 1HB  LYS A 178      -9.475  15.533 -36.546  1.00  2.25           H  
ATOM   2788 2HB  LYS A 178      -8.469  15.346 -35.115  1.00  2.25           H  
ATOM   2789 1HG  LYS A 178     -10.321  16.296 -33.715  1.00  2.25           H  
ATOM   2790 2HG  LYS A 178     -11.309  16.461 -35.172  1.00  2.25           H  
ATOM   2791 1HD  LYS A 178     -11.242  14.008 -35.517  1.00  2.25           H  
ATOM   2792 2HD  LYS A 178     -10.252  13.829 -34.058  1.00  2.25           H  
ATOM   2793 1HE  LYS A 178     -12.056  14.779 -32.693  1.00  2.25           H  
ATOM   2794 2HE  LYS A 178     -13.049  15.033 -34.130  1.00  2.25           H  
ATOM   2795 1HZ  LYS A 178     -13.673  13.050 -32.954  1.00  2.25           H  
ATOM   2796 2HZ  LYS A 178     -13.088  12.652 -34.447  1.00  2.25           H  
ATOM   2797 3HZ  LYS A 178     -12.164  12.408 -33.104  1.00  2.25           H  
ATOM   2798  N   TYR A 179      -6.326  17.016 -35.629  1.00  2.16           N  
ATOM   2799  CA  TYR A 179      -5.001  16.888 -36.227  1.00  2.16           C  
ATOM   2800  C   TYR A 179      -4.838  15.493 -36.805  1.00  2.16           C  
ATOM   2801  O   TYR A 179      -5.313  14.515 -36.221  1.00  2.16           O  
ATOM   2802  CB  TYR A 179      -3.907  17.179 -35.216  1.00  2.16           C  
ATOM   2803  CG  TYR A 179      -3.848  18.637 -34.795  1.00  2.16           C  
ATOM   2804  CD1 TYR A 179      -4.500  19.051 -33.644  1.00  2.16           C  
ATOM   2805  CD2 TYR A 179      -3.154  19.566 -35.566  1.00  2.16           C  
ATOM   2806  CE1 TYR A 179      -4.457  20.381 -33.263  1.00  2.16           C  
ATOM   2807  CE2 TYR A 179      -3.107  20.889 -35.181  1.00  2.16           C  
ATOM   2808  CZ  TYR A 179      -3.755  21.298 -34.038  1.00  2.16           C  
ATOM   2809  OH  TYR A 179      -3.712  22.621 -33.663  1.00  2.16           O  
ATOM   2810  H   TYR A 179      -6.465  16.814 -34.650  1.00  2.16           H  
ATOM   2811  HA  TYR A 179      -4.906  17.594 -37.045  1.00  2.16           H  
ATOM   2812 1HB  TYR A 179      -4.060  16.569 -34.325  1.00  2.16           H  
ATOM   2813 2HB  TYR A 179      -2.955  16.898 -35.638  1.00  2.16           H  
ATOM   2814  HD1 TYR A 179      -5.051  18.330 -33.039  1.00  2.16           H  
ATOM   2815  HD2 TYR A 179      -2.651  19.253 -36.478  1.00  2.16           H  
ATOM   2816  HE1 TYR A 179      -4.974  20.706 -32.356  1.00  2.16           H  
ATOM   2817  HE2 TYR A 179      -2.564  21.611 -35.790  1.00  2.16           H  
ATOM   2818  HH  TYR A 179      -3.235  23.124 -34.327  1.00  2.16           H  
ATOM   2819  N   ASP A 180      -4.158  15.395 -37.943  1.00  1.95           N  
ATOM   2820  CA  ASP A 180      -3.931  14.104 -38.575  1.00  1.95           C  
ATOM   2821  C   ASP A 180      -2.449  13.808 -38.760  1.00  1.95           C  
ATOM   2822  O   ASP A 180      -1.807  14.254 -39.717  1.00  1.95           O  
ATOM   2823  CB  ASP A 180      -4.675  14.020 -39.907  1.00  1.95           C  
ATOM   2824  CG  ASP A 180      -4.576  12.629 -40.594  1.00  1.95           C  
ATOM   2825  OD1 ASP A 180      -3.665  11.860 -40.294  1.00  1.95           O  
ATOM   2826  OD2 ASP A 180      -5.435  12.347 -41.404  1.00  1.95           O  
ATOM   2827  H   ASP A 180      -3.799  16.246 -38.375  1.00  1.95           H  
ATOM   2828  HA  ASP A 180      -4.340  13.330 -37.926  1.00  1.95           H  
ATOM   2829 1HB  ASP A 180      -5.730  14.257 -39.748  1.00  1.95           H  
ATOM   2830 2HB  ASP A 180      -4.270  14.773 -40.589  1.00  1.95           H  
ATOM   2831  N   ILE A 181      -1.933  13.007 -37.844  1.00  1.69           N  
ATOM   2832  CA  ILE A 181      -0.535  12.614 -37.745  1.00  1.69           C  
ATOM   2833  C   ILE A 181       0.029  11.900 -38.979  1.00  1.69           C  
ATOM   2834  O   ILE A 181       1.244  11.774 -39.114  1.00  1.69           O  
ATOM   2835  CB  ILE A 181      -0.308  11.739 -36.501  1.00  1.69           C  
ATOM   2836  CG1 ILE A 181       1.182  11.709 -36.178  1.00  1.69           C  
ATOM   2837  CG2 ILE A 181      -0.841  10.321 -36.731  1.00  1.69           C  
ATOM   2838  CD1 ILE A 181       1.725  13.068 -35.768  1.00  1.69           C  
ATOM   2839  H   ILE A 181      -2.567  12.664 -37.133  1.00  1.69           H  
ATOM   2840  HA  ILE A 181       0.049  13.525 -37.609  1.00  1.69           H  
ATOM   2841  HB  ILE A 181      -0.826  12.186 -35.652  1.00  1.69           H  
ATOM   2842 1HG1 ILE A 181       1.355  11.004 -35.368  1.00  1.69           H  
ATOM   2843 2HG1 ILE A 181       1.729  11.369 -37.058  1.00  1.69           H  
ATOM   2844 1HG2 ILE A 181      -0.678   9.722 -35.836  1.00  1.69           H  
ATOM   2845 2HG2 ILE A 181      -1.908  10.362 -36.950  1.00  1.69           H  
ATOM   2846 3HG2 ILE A 181      -0.318   9.864 -37.568  1.00  1.69           H  
ATOM   2847 1HD1 ILE A 181       2.789  12.989 -35.553  1.00  1.69           H  
ATOM   2848 2HD1 ILE A 181       1.574  13.769 -36.580  1.00  1.69           H  
ATOM   2849 3HD1 ILE A 181       1.201  13.421 -34.881  1.00  1.69           H  
ATOM   2850  N   LYS A 182      -0.840  11.344 -39.831  1.00  1.41           N  
ATOM   2851  CA  LYS A 182      -0.357  10.618 -40.998  1.00  1.41           C  
ATOM   2852  C   LYS A 182      -0.058  11.523 -42.196  1.00  1.41           C  
ATOM   2853  O   LYS A 182       0.535  11.076 -43.182  1.00  1.41           O  
ATOM   2854  CB  LYS A 182      -1.373   9.552 -41.399  1.00  1.41           C  
ATOM   2855  CG  LYS A 182      -1.552   8.438 -40.370  1.00  1.41           C  
ATOM   2856  CD  LYS A 182      -2.579   7.413 -40.833  1.00  1.41           C  
ATOM   2857  CE  LYS A 182      -2.762   6.302 -39.807  1.00  1.41           C  
ATOM   2858  NZ  LYS A 182      -3.798   5.322 -40.232  1.00  1.41           N  
ATOM   2859  H   LYS A 182      -1.854  11.483 -39.721  1.00  1.41           H  
ATOM   2860  HA  LYS A 182       0.570  10.118 -40.723  1.00  1.41           H  
ATOM   2861 1HB  LYS A 182      -2.348  10.028 -41.554  1.00  1.41           H  
ATOM   2862 2HB  LYS A 182      -1.075   9.101 -42.344  1.00  1.41           H  
ATOM   2863 1HG  LYS A 182      -0.599   7.941 -40.197  1.00  1.41           H  
ATOM   2864 2HG  LYS A 182      -1.893   8.874 -39.432  1.00  1.41           H  
ATOM   2865 1HD  LYS A 182      -3.537   7.913 -40.997  1.00  1.41           H  
ATOM   2866 2HD  LYS A 182      -2.253   6.974 -41.775  1.00  1.41           H  
ATOM   2867 1HE  LYS A 182      -1.816   5.780 -39.674  1.00  1.41           H  
ATOM   2868 2HE  LYS A 182      -3.061   6.741 -38.855  1.00  1.41           H  
ATOM   2869 1HZ  LYS A 182      -3.891   4.603 -39.529  1.00  1.41           H  
ATOM   2870 2HZ  LYS A 182      -4.683   5.797 -40.348  1.00  1.41           H  
ATOM   2871 3HZ  LYS A 182      -3.525   4.902 -41.109  1.00  1.41           H  
ATOM   2872  N   ASP A 183      -0.480  12.785 -42.131  1.00  1.17           N  
ATOM   2873  CA  ASP A 183      -0.259  13.722 -43.230  1.00  1.17           C  
ATOM   2874  C   ASP A 183       0.745  14.769 -42.757  1.00  1.17           C  
ATOM   2875  O   ASP A 183       0.410  15.692 -42.007  1.00  1.17           O  
ATOM   2876  CB  ASP A 183      -1.603  14.301 -43.685  1.00  1.17           C  
ATOM   2877  CG  ASP A 183      -1.593  15.273 -44.900  1.00  1.17           C  
ATOM   2878  OD1 ASP A 183      -0.569  15.823 -45.260  1.00  1.17           O  
ATOM   2879  OD2 ASP A 183      -2.650  15.478 -45.442  1.00  1.17           O  
ATOM   2880  H   ASP A 183      -0.959  13.119 -41.289  1.00  1.17           H  
ATOM   2881  HA  ASP A 183       0.181  13.187 -44.072  1.00  1.17           H  
ATOM   2882 1HB  ASP A 183      -2.273  13.474 -43.923  1.00  1.17           H  
ATOM   2883 2HB  ASP A 183      -2.054  14.825 -42.838  1.00  1.17           H  
ATOM   2884  N   VAL A 184       2.008  14.547 -43.142  1.00  0.97           N  
ATOM   2885  CA  VAL A 184       3.164  15.305 -42.659  1.00  0.97           C  
ATOM   2886  C   VAL A 184       3.964  15.961 -43.802  1.00  0.97           C  
ATOM   2887  O   VAL A 184       4.277  15.310 -44.799  1.00  0.97           O  
ATOM   2888  CB  VAL A 184       4.039  14.333 -41.838  1.00  0.97           C  
ATOM   2889  CG1 VAL A 184       5.264  15.011 -41.355  1.00  0.97           C  
ATOM   2890  CG2 VAL A 184       3.210  13.787 -40.658  1.00  0.97           C  
ATOM   2891  H   VAL A 184       2.170  13.782 -43.783  1.00  0.97           H  
ATOM   2892  HA  VAL A 184       2.808  16.094 -41.996  1.00  0.97           H  
ATOM   2893  HB  VAL A 184       4.351  13.506 -42.469  1.00  0.97           H  
ATOM   2894 1HG1 VAL A 184       5.868  14.314 -40.779  1.00  0.97           H  
ATOM   2895 2HG1 VAL A 184       5.821  15.350 -42.198  1.00  0.97           H  
ATOM   2896 3HG1 VAL A 184       4.985  15.848 -40.730  1.00  0.97           H  
ATOM   2897 1HG2 VAL A 184       3.812  13.094 -40.077  1.00  0.97           H  
ATOM   2898 2HG2 VAL A 184       2.893  14.602 -40.025  1.00  0.97           H  
ATOM   2899 3HG2 VAL A 184       2.335  13.264 -41.023  1.00  0.97           H  
ATOM   2900  N   GLY A 185       4.269  17.262 -43.665  1.00  0.83           N  
ATOM   2901  CA  GLY A 185       4.984  18.036 -44.688  1.00  0.83           C  
ATOM   2902  C   GLY A 185       6.482  18.189 -44.420  1.00  0.83           C  
ATOM   2903  O   GLY A 185       7.185  18.869 -45.159  1.00  0.83           O  
ATOM   2904  H   GLY A 185       4.034  17.728 -42.794  1.00  0.83           H  
ATOM   2905 1HA  GLY A 185       4.840  17.558 -45.656  1.00  0.83           H  
ATOM   2906 2HA  GLY A 185       4.529  19.024 -44.767  1.00  0.83           H  
ATOM   2907  N   VAL A 186       6.978  17.519 -43.401  1.00  0.74           N  
ATOM   2908  CA  VAL A 186       8.372  17.628 -42.970  1.00  0.74           C  
ATOM   2909  C   VAL A 186       9.379  17.270 -44.061  1.00  0.74           C  
ATOM   2910  O   VAL A 186      10.457  17.858 -44.117  1.00  0.74           O  
ATOM   2911  CB  VAL A 186       8.621  16.745 -41.745  1.00  0.74           C  
ATOM   2912  CG1 VAL A 186      10.098  16.698 -41.440  1.00  0.74           C  
ATOM   2913  CG2 VAL A 186       7.850  17.309 -40.558  1.00  0.74           C  
ATOM   2914  H   VAL A 186       6.342  16.952 -42.860  1.00  0.74           H  
ATOM   2915  HA  VAL A 186       8.550  18.663 -42.675  1.00  0.74           H  
ATOM   2916  HB  VAL A 186       8.289  15.730 -41.960  1.00  0.74           H  
ATOM   2917 1HG1 VAL A 186      10.271  16.061 -40.574  1.00  0.74           H  
ATOM   2918 2HG1 VAL A 186      10.635  16.287 -42.304  1.00  0.74           H  
ATOM   2919 3HG1 VAL A 186      10.461  17.703 -41.231  1.00  0.74           H  
ATOM   2920 1HG2 VAL A 186       8.012  16.682 -39.683  1.00  0.74           H  
ATOM   2921 2HG2 VAL A 186       8.191  18.305 -40.349  1.00  0.74           H  
ATOM   2922 3HG2 VAL A 186       6.797  17.338 -40.790  1.00  0.74           H  
ATOM   2923  N   ASP A 187       9.057  16.264 -44.874  1.00  0.69           N  
ATOM   2924  CA  ASP A 187       9.948  15.822 -45.939  1.00  0.69           C  
ATOM   2925  C   ASP A 187       9.563  16.418 -47.301  1.00  0.69           C  
ATOM   2926  O   ASP A 187      10.054  15.977 -48.343  1.00  0.69           O  
ATOM   2927  CB  ASP A 187       9.944  14.297 -46.030  1.00  0.69           C  
ATOM   2928  CG  ASP A 187      10.526  13.632 -44.785  1.00  0.69           C  
ATOM   2929  OD1 ASP A 187      11.524  14.102 -44.294  1.00  0.69           O  
ATOM   2930  OD2 ASP A 187       9.957  12.668 -44.334  1.00  0.69           O  
ATOM   2931  H   ASP A 187       8.160  15.816 -44.764  1.00  0.69           H  
ATOM   2932  HA  ASP A 187      10.959  16.154 -45.703  1.00  0.69           H  
ATOM   2933 1HB  ASP A 187       8.921  13.946 -46.173  1.00  0.69           H  
ATOM   2934 2HB  ASP A 187      10.522  13.984 -46.897  1.00  0.69           H  
ATOM   2935  N   ASN A 188       8.668  17.405 -47.303  1.00  0.67           N  
ATOM   2936  CA  ASN A 188       8.264  18.069 -48.536  1.00  0.67           C  
ATOM   2937  C   ASN A 188       9.450  18.811 -49.108  1.00  0.67           C  
ATOM   2938  O   ASN A 188      10.298  19.302 -48.362  1.00  0.67           O  
ATOM   2939  CB  ASN A 188       7.104  19.032 -48.330  1.00  0.67           C  
ATOM   2940  CG  ASN A 188       6.506  19.514 -49.647  1.00  0.67           C  
ATOM   2941  OD1 ASN A 188       6.965  20.488 -50.279  1.00  0.67           O  
ATOM   2942  ND2 ASN A 188       5.469  18.837 -50.082  1.00  0.67           N  
ATOM   2943  H   ASN A 188       8.273  17.751 -46.430  1.00  0.67           H  
ATOM   2944  HA  ASN A 188       7.967  17.311 -49.263  1.00  0.67           H  
ATOM   2945 1HB  ASN A 188       6.326  18.540 -47.746  1.00  0.67           H  
ATOM   2946 2HB  ASN A 188       7.445  19.893 -47.752  1.00  0.67           H  
ATOM   2947 1HD2 ASN A 188       5.023  19.098 -50.939  1.00  0.67           H  
ATOM   2948 2HD2 ASN A 188       5.120  18.063 -49.555  1.00  0.67           H  
ATOM   2949  N   ALA A 189       9.504  18.946 -50.428  1.00  0.65           N  
ATOM   2950  CA  ALA A 189      10.601  19.685 -51.040  1.00  0.65           C  
ATOM   2951  C   ALA A 189      10.712  21.091 -50.445  1.00  0.65           C  
ATOM   2952  O   ALA A 189      11.818  21.614 -50.290  1.00  0.65           O  
ATOM   2953  CB  ALA A 189      10.393  19.781 -52.536  1.00  0.65           C  
ATOM   2954  H   ALA A 189       8.790  18.531 -51.009  1.00  0.65           H  
ATOM   2955  HA  ALA A 189      11.527  19.152 -50.837  1.00  0.65           H  
ATOM   2956 1HB  ALA A 189      11.227  20.318 -52.985  1.00  0.65           H  
ATOM   2957 2HB  ALA A 189      10.335  18.780 -52.961  1.00  0.65           H  
ATOM   2958 3HB  ALA A 189       9.466  20.316 -52.738  1.00  0.65           H  
ATOM   2959  N   GLY A 190       9.575  21.701 -50.102  1.00  0.63           N  
ATOM   2960  CA  GLY A 190       9.582  23.018 -49.497  1.00  0.63           C  
ATOM   2961  C   GLY A 190      10.390  22.974 -48.205  1.00  0.63           C  
ATOM   2962  O   GLY A 190      11.358  23.718 -48.037  1.00  0.63           O  
ATOM   2963  H   GLY A 190       8.684  21.234 -50.240  1.00  0.63           H  
ATOM   2964 1HA  GLY A 190      10.009  23.747 -50.185  1.00  0.63           H  
ATOM   2965 2HA  GLY A 190       8.558  23.319 -49.286  1.00  0.63           H  
ATOM   2966  N   ALA A 191      10.027  22.048 -47.323  1.00  0.62           N  
ATOM   2967  CA  ALA A 191      10.688  21.880 -46.037  1.00  0.62           C  
ATOM   2968  C   ALA A 191      12.179  21.623 -46.212  1.00  0.62           C  
ATOM   2969  O   ALA A 191      13.009  22.164 -45.464  1.00  0.62           O  
ATOM   2970  CB  ALA A 191      10.053  20.704 -45.313  1.00  0.62           C  
ATOM   2971  H   ALA A 191       9.248  21.448 -47.547  1.00  0.62           H  
ATOM   2972  HA  ALA A 191      10.558  22.794 -45.460  1.00  0.62           H  
ATOM   2973 1HB  ALA A 191      10.501  20.542 -44.355  1.00  0.62           H  
ATOM   2974 2HB  ALA A 191       9.003  20.885 -45.190  1.00  0.62           H  
ATOM   2975 3HB  ALA A 191      10.186  19.805 -45.908  1.00  0.62           H  
ATOM   2976  N   LYS A 192      12.527  20.843 -47.237  1.00  0.61           N  
ATOM   2977  CA  LYS A 192      13.918  20.548 -47.513  1.00  0.61           C  
ATOM   2978  C   LYS A 192      14.673  21.809 -47.921  1.00  0.61           C  
ATOM   2979  O   LYS A 192      15.825  21.992 -47.523  1.00  0.61           O  
ATOM   2980  CB  LYS A 192      14.031  19.452 -48.571  1.00  0.61           C  
ATOM   2981  CG  LYS A 192      13.625  18.059 -48.066  1.00  0.61           C  
ATOM   2982  CD  LYS A 192      13.712  17.017 -49.169  1.00  0.61           C  
ATOM   2983  CE  LYS A 192      13.421  15.620 -48.639  1.00  0.61           C  
ATOM   2984  NZ  LYS A 192      13.401  14.608 -49.732  1.00  0.61           N  
ATOM   2985  H   LYS A 192      11.795  20.423 -47.812  1.00  0.61           H  
ATOM   2986  HA  LYS A 192      14.373  20.172 -46.598  1.00  0.61           H  
ATOM   2987 1HB  LYS A 192      13.395  19.701 -49.414  1.00  0.61           H  
ATOM   2988 2HB  LYS A 192      15.054  19.399 -48.937  1.00  0.61           H  
ATOM   2989 1HG  LYS A 192      14.266  17.765 -47.237  1.00  0.61           H  
ATOM   2990 2HG  LYS A 192      12.589  18.099 -47.706  1.00  0.61           H  
ATOM   2991 1HD  LYS A 192      12.977  17.254 -49.940  1.00  0.61           H  
ATOM   2992 2HD  LYS A 192      14.703  17.033 -49.614  1.00  0.61           H  
ATOM   2993 1HE  LYS A 192      14.192  15.347 -47.921  1.00  0.61           H  
ATOM   2994 2HE  LYS A 192      12.465  15.619 -48.135  1.00  0.61           H  
ATOM   2995 1HZ  LYS A 192      13.209  13.697 -49.344  1.00  0.61           H  
ATOM   2996 2HZ  LYS A 192      12.675  14.850 -50.395  1.00  0.61           H  
ATOM   2997 3HZ  LYS A 192      14.293  14.595 -50.198  1.00  0.61           H  
ATOM   2998  N   ALA A 193      14.043  22.700 -48.697  1.00  0.60           N  
ATOM   2999  CA  ALA A 193      14.710  23.944 -49.087  1.00  0.60           C  
ATOM   3000  C   ALA A 193      15.039  24.787 -47.852  1.00  0.60           C  
ATOM   3001  O   ALA A 193      16.139  25.344 -47.732  1.00  0.60           O  
ATOM   3002  CB  ALA A 193      13.829  24.740 -50.033  1.00  0.60           C  
ATOM   3003  H   ALA A 193      13.097  22.504 -49.033  1.00  0.60           H  
ATOM   3004  HA  ALA A 193      15.640  23.687 -49.591  1.00  0.60           H  
ATOM   3005 1HB  ALA A 193      14.341  25.650 -50.331  1.00  0.60           H  
ATOM   3006 2HB  ALA A 193      13.607  24.137 -50.913  1.00  0.60           H  
ATOM   3007 3HB  ALA A 193      12.898  25.000 -49.529  1.00  0.60           H  
ATOM   3008  N   GLY A 194      14.096  24.817 -46.909  1.00  0.60           N  
ATOM   3009  CA  GLY A 194      14.249  25.552 -45.654  1.00  0.60           C  
ATOM   3010  C   GLY A 194      15.448  25.004 -44.887  1.00  0.60           C  
ATOM   3011  O   GLY A 194      16.369  25.737 -44.501  1.00  0.60           O  
ATOM   3012  H   GLY A 194      13.209  24.342 -47.099  1.00  0.60           H  
ATOM   3013 1HA  GLY A 194      14.382  26.613 -45.865  1.00  0.60           H  
ATOM   3014 2HA  GLY A 194      13.339  25.456 -45.067  1.00  0.60           H  
ATOM   3015  N   LEU A 195      15.453  23.684 -44.702  1.00  0.60           N  
ATOM   3016  CA  LEU A 195      16.550  23.022 -44.015  1.00  0.60           C  
ATOM   3017  C   LEU A 195      17.870  23.266 -44.727  1.00  0.60           C  
ATOM   3018  O   LEU A 195      18.882  23.537 -44.078  1.00  0.60           O  
ATOM   3019  CB  LEU A 195      16.307  21.525 -43.894  1.00  0.60           C  
ATOM   3020  CG  LEU A 195      17.426  20.765 -43.191  1.00  0.60           C  
ATOM   3021  CD1 LEU A 195      17.606  21.330 -41.786  1.00  0.60           C  
ATOM   3022  CD2 LEU A 195      17.067  19.296 -43.140  1.00  0.60           C  
ATOM   3023  H   LEU A 195      14.664  23.131 -45.046  1.00  0.60           H  
ATOM   3024  HA  LEU A 195      16.622  23.437 -43.011  1.00  0.60           H  
ATOM   3025 1HB  LEU A 195      15.383  21.359 -43.345  1.00  0.60           H  
ATOM   3026 2HB  LEU A 195      16.191  21.110 -44.896  1.00  0.60           H  
ATOM   3027  HG  LEU A 195      18.361  20.896 -43.738  1.00  0.60           H  
ATOM   3028 1HD1 LEU A 195      18.408  20.797 -41.277  1.00  0.60           H  
ATOM   3029 2HD1 LEU A 195      17.861  22.385 -41.854  1.00  0.60           H  
ATOM   3030 3HD1 LEU A 195      16.685  21.214 -41.227  1.00  0.60           H  
ATOM   3031 1HD2 LEU A 195      17.861  18.742 -42.638  1.00  0.60           H  
ATOM   3032 2HD2 LEU A 195      16.133  19.170 -42.590  1.00  0.60           H  
ATOM   3033 3HD2 LEU A 195      16.945  18.917 -44.156  1.00  0.60           H  
ATOM   3034  N   THR A 196      17.864  23.188 -46.059  1.00  0.60           N  
ATOM   3035  CA  THR A 196      19.067  23.397 -46.840  1.00  0.60           C  
ATOM   3036  C   THR A 196      19.651  24.753 -46.500  1.00  0.60           C  
ATOM   3037  O   THR A 196      20.860  24.875 -46.336  1.00  0.60           O  
ATOM   3038  CB  THR A 196      18.799  23.306 -48.351  1.00  0.60           C  
ATOM   3039  OG1 THR A 196      18.291  22.000 -48.670  1.00  0.60           O  
ATOM   3040  CG2 THR A 196      20.088  23.556 -49.113  1.00  0.60           C  
ATOM   3041  H   THR A 196      17.005  22.953 -46.548  1.00  0.60           H  
ATOM   3042  HA  THR A 196      19.794  22.632 -46.576  1.00  0.60           H  
ATOM   3043  HB  THR A 196      18.067  24.049 -48.638  1.00  0.60           H  
ATOM   3044  HG1 THR A 196      17.447  21.864 -48.181  1.00  0.60           H  
ATOM   3045 1HG2 THR A 196      19.896  23.492 -50.181  1.00  0.60           H  
ATOM   3046 2HG2 THR A 196      20.471  24.554 -48.871  1.00  0.60           H  
ATOM   3047 3HG2 THR A 196      20.828  22.810 -48.830  1.00  0.60           H  
ATOM   3048  N   PHE A 197      18.808  25.780 -46.392  1.00  0.61           N  
ATOM   3049  CA  PHE A 197      19.313  27.095 -46.031  1.00  0.61           C  
ATOM   3050  C   PHE A 197      20.056  27.031 -44.701  1.00  0.61           C  
ATOM   3051  O   PHE A 197      21.139  27.607 -44.568  1.00  0.61           O  
ATOM   3052  CB  PHE A 197      18.226  28.137 -45.961  1.00  0.61           C  
ATOM   3053  CG  PHE A 197      18.792  29.525 -45.669  1.00  0.61           C  
ATOM   3054  CD1 PHE A 197      19.402  30.238 -46.692  1.00  0.61           C  
ATOM   3055  CD2 PHE A 197      18.731  30.117 -44.415  1.00  0.61           C  
ATOM   3056  CE1 PHE A 197      19.928  31.492 -46.472  1.00  0.61           C  
ATOM   3057  CE2 PHE A 197      19.257  31.371 -44.215  1.00  0.61           C  
ATOM   3058  CZ  PHE A 197      19.852  32.049 -45.235  1.00  0.61           C  
ATOM   3059  H   PHE A 197      17.811  25.638 -46.576  1.00  0.61           H  
ATOM   3060  HA  PHE A 197      20.020  27.407 -46.801  1.00  0.61           H  
ATOM   3061 1HB  PHE A 197      17.712  28.147 -46.891  1.00  0.61           H  
ATOM   3062 2HB  PHE A 197      17.518  27.873 -45.193  1.00  0.61           H  
ATOM   3063  HD1 PHE A 197      19.463  29.788 -47.685  1.00  0.61           H  
ATOM   3064  HD2 PHE A 197      18.274  29.588 -43.592  1.00  0.61           H  
ATOM   3065  HE1 PHE A 197      20.406  32.038 -47.285  1.00  0.61           H  
ATOM   3066  HE2 PHE A 197      19.209  31.835 -43.246  1.00  0.61           H  
ATOM   3067  HZ  PHE A 197      20.270  33.039 -45.058  1.00  0.61           H  
ATOM   3068  N   LEU A 198      19.484  26.349 -43.702  1.00  0.61           N  
ATOM   3069  CA  LEU A 198      20.181  26.281 -42.418  1.00  0.61           C  
ATOM   3070  C   LEU A 198      21.528  25.585 -42.597  1.00  0.61           C  
ATOM   3071  O   LEU A 198      22.534  25.989 -42.005  1.00  0.61           O  
ATOM   3072  CB  LEU A 198      19.376  25.508 -41.376  1.00  0.61           C  
ATOM   3073  CG  LEU A 198      18.104  26.157 -40.943  1.00  0.61           C  
ATOM   3074  CD1 LEU A 198      17.365  25.265 -39.990  1.00  0.61           C  
ATOM   3075  CD2 LEU A 198      18.407  27.525 -40.334  1.00  0.61           C  
ATOM   3076  H   LEU A 198      18.577  25.893 -43.853  1.00  0.61           H  
ATOM   3077  HA  LEU A 198      20.353  27.295 -42.062  1.00  0.61           H  
ATOM   3078 1HB  LEU A 198      19.128  24.533 -41.787  1.00  0.61           H  
ATOM   3079 2HB  LEU A 198      19.998  25.357 -40.494  1.00  0.61           H  
ATOM   3080  HG  LEU A 198      17.478  26.253 -41.801  1.00  0.61           H  
ATOM   3081 1HD1 LEU A 198      16.418  25.738 -39.712  1.00  0.61           H  
ATOM   3082 2HD1 LEU A 198      17.163  24.307 -40.467  1.00  0.61           H  
ATOM   3083 3HD1 LEU A 198      17.972  25.107 -39.098  1.00  0.61           H  
ATOM   3084 1HD2 LEU A 198      17.471  28.000 -40.040  1.00  0.61           H  
ATOM   3085 2HD2 LEU A 198      19.051  27.404 -39.462  1.00  0.61           H  
ATOM   3086 3HD2 LEU A 198      18.908  28.141 -41.074  1.00  0.61           H  
ATOM   3087  N   VAL A 199      21.556  24.562 -43.447  1.00  0.62           N  
ATOM   3088  CA  VAL A 199      22.789  23.843 -43.715  1.00  0.62           C  
ATOM   3089  C   VAL A 199      23.799  24.774 -44.378  1.00  0.62           C  
ATOM   3090  O   VAL A 199      24.983  24.738 -44.047  1.00  0.62           O  
ATOM   3091  CB  VAL A 199      22.533  22.594 -44.563  1.00  0.62           C  
ATOM   3092  CG1 VAL A 199      23.844  21.991 -44.979  1.00  0.62           C  
ATOM   3093  CG2 VAL A 199      21.698  21.599 -43.740  1.00  0.62           C  
ATOM   3094  H   VAL A 199      20.686  24.273 -43.898  1.00  0.62           H  
ATOM   3095  HA  VAL A 199      23.202  23.513 -42.767  1.00  0.62           H  
ATOM   3096  HB  VAL A 199      21.997  22.868 -45.461  1.00  0.62           H  
ATOM   3097 1HG1 VAL A 199      23.658  21.109 -45.588  1.00  0.62           H  
ATOM   3098 2HG1 VAL A 199      24.400  22.727 -45.559  1.00  0.62           H  
ATOM   3099 3HG1 VAL A 199      24.416  21.713 -44.094  1.00  0.62           H  
ATOM   3100 1HG2 VAL A 199      21.500  20.709 -44.332  1.00  0.62           H  
ATOM   3101 2HG2 VAL A 199      22.246  21.327 -42.840  1.00  0.62           H  
ATOM   3102 3HG2 VAL A 199      20.756  22.062 -43.459  1.00  0.62           H  
ATOM   3103  N   ASP A 200      23.350  25.603 -45.326  1.00  0.63           N  
ATOM   3104  CA  ASP A 200      24.243  26.569 -45.958  1.00  0.63           C  
ATOM   3105  C   ASP A 200      24.789  27.554 -44.912  1.00  0.63           C  
ATOM   3106  O   ASP A 200      25.969  27.915 -44.955  1.00  0.63           O  
ATOM   3107  CB  ASP A 200      23.544  27.330 -47.096  1.00  0.63           C  
ATOM   3108  CG  ASP A 200      23.304  26.493 -48.397  1.00  0.63           C  
ATOM   3109  OD1 ASP A 200      23.872  25.430 -48.536  1.00  0.63           O  
ATOM   3110  OD2 ASP A 200      22.575  26.964 -49.245  1.00  0.63           O  
ATOM   3111  H   ASP A 200      22.370  25.566 -45.592  1.00  0.63           H  
ATOM   3112  HA  ASP A 200      25.082  26.027 -46.388  1.00  0.63           H  
ATOM   3113 1HB  ASP A 200      22.578  27.683 -46.736  1.00  0.63           H  
ATOM   3114 2HB  ASP A 200      24.130  28.209 -47.352  1.00  0.63           H  
ATOM   3115  N   LEU A 201      23.962  27.954 -43.929  1.00  0.64           N  
ATOM   3116  CA  LEU A 201      24.463  28.849 -42.885  1.00  0.64           C  
ATOM   3117  C   LEU A 201      25.575  28.139 -42.100  1.00  0.64           C  
ATOM   3118  O   LEU A 201      26.574  28.749 -41.697  1.00  0.64           O  
ATOM   3119  CB  LEU A 201      23.357  29.302 -41.904  1.00  0.64           C  
ATOM   3120  CG  LEU A 201      22.255  30.271 -42.408  1.00  0.64           C  
ATOM   3121  CD1 LEU A 201      21.225  30.471 -41.274  1.00  0.64           C  
ATOM   3122  CD2 LEU A 201      22.874  31.614 -42.809  1.00  0.64           C  
ATOM   3123  H   LEU A 201      22.985  27.658 -43.935  1.00  0.64           H  
ATOM   3124  HA  LEU A 201      24.883  29.730 -43.358  1.00  0.64           H  
ATOM   3125 1HB  LEU A 201      22.854  28.417 -41.531  1.00  0.64           H  
ATOM   3126 2HB  LEU A 201      23.840  29.777 -41.067  1.00  0.64           H  
ATOM   3127  HG  LEU A 201      21.745  29.828 -43.268  1.00  0.64           H  
ATOM   3128 1HD1 LEU A 201      20.441  31.133 -41.590  1.00  0.64           H  
ATOM   3129 2HD1 LEU A 201      20.802  29.514 -41.000  1.00  0.64           H  
ATOM   3130 3HD1 LEU A 201      21.725  30.905 -40.414  1.00  0.64           H  
ATOM   3131 1HD2 LEU A 201      22.089  32.284 -43.155  1.00  0.64           H  
ATOM   3132 2HD2 LEU A 201      23.376  32.060 -41.952  1.00  0.64           H  
ATOM   3133 3HD2 LEU A 201      23.592  31.455 -43.609  1.00  0.64           H  
ATOM   3134  N   ILE A 202      25.435  26.832 -41.905  1.00  0.64           N  
ATOM   3135  CA  ILE A 202      26.485  26.089 -41.227  1.00  0.64           C  
ATOM   3136  C   ILE A 202      27.756  25.977 -42.091  1.00  0.64           C  
ATOM   3137  O   ILE A 202      28.865  26.274 -41.639  1.00  0.64           O  
ATOM   3138  CB  ILE A 202      26.030  24.666 -40.879  1.00  0.64           C  
ATOM   3139  CG1 ILE A 202      24.908  24.666 -39.838  1.00  0.64           C  
ATOM   3140  CG2 ILE A 202      27.200  23.884 -40.391  1.00  0.64           C  
ATOM   3141  CD1 ILE A 202      24.252  23.293 -39.694  1.00  0.64           C  
ATOM   3142  H   ILE A 202      24.580  26.364 -42.208  1.00  0.64           H  
ATOM   3143  HA  ILE A 202      26.733  26.609 -40.314  1.00  0.64           H  
ATOM   3144  HB  ILE A 202      25.643  24.190 -41.767  1.00  0.64           H  
ATOM   3145 1HG1 ILE A 202      25.317  24.976 -38.876  1.00  0.64           H  
ATOM   3146 2HG1 ILE A 202      24.147  25.389 -40.134  1.00  0.64           H  
ATOM   3147 1HG2 ILE A 202      26.875  22.876 -40.189  1.00  0.64           H  
ATOM   3148 2HG2 ILE A 202      27.974  23.866 -41.152  1.00  0.64           H  
ATOM   3149 3HG2 ILE A 202      27.590  24.348 -39.484  1.00  0.64           H  
ATOM   3150 1HD1 ILE A 202      23.463  23.318 -38.960  1.00  0.64           H  
ATOM   3151 2HD1 ILE A 202      23.834  22.994 -40.646  1.00  0.64           H  
ATOM   3152 3HD1 ILE A 202      24.995  22.570 -39.392  1.00  0.64           H  
ATOM   3153  N   LYS A 203      27.594  25.577 -43.356  1.00  0.65           N  
ATOM   3154  CA  LYS A 203      28.724  25.376 -44.269  1.00  0.65           C  
ATOM   3155  C   LYS A 203      29.534  26.634 -44.542  1.00  0.65           C  
ATOM   3156  O   LYS A 203      30.753  26.570 -44.702  1.00  0.65           O  
ATOM   3157  CB  LYS A 203      28.259  24.781 -45.596  1.00  0.65           C  
ATOM   3158  CG  LYS A 203      27.837  23.311 -45.528  1.00  0.65           C  
ATOM   3159  CD  LYS A 203      27.389  22.812 -46.899  1.00  0.65           C  
ATOM   3160  CE  LYS A 203      27.058  21.325 -46.883  1.00  0.65           C  
ATOM   3161  NZ  LYS A 203      26.563  20.856 -48.210  1.00  0.65           N  
ATOM   3162  H   LYS A 203      26.652  25.372 -43.681  1.00  0.65           H  
ATOM   3163  HA  LYS A 203      29.396  24.656 -43.805  1.00  0.65           H  
ATOM   3164 1HB  LYS A 203      27.402  25.353 -45.956  1.00  0.65           H  
ATOM   3165 2HB  LYS A 203      29.050  24.880 -46.336  1.00  0.65           H  
ATOM   3166 1HG  LYS A 203      28.670  22.706 -45.174  1.00  0.65           H  
ATOM   3167 2HG  LYS A 203      27.010  23.212 -44.823  1.00  0.65           H  
ATOM   3168 1HD  LYS A 203      26.498  23.371 -47.207  1.00  0.65           H  
ATOM   3169 2HD  LYS A 203      28.176  22.994 -47.628  1.00  0.65           H  
ATOM   3170 1HE  LYS A 203      27.953  20.765 -46.622  1.00  0.65           H  
ATOM   3171 2HE  LYS A 203      26.299  21.135 -46.136  1.00  0.65           H  
ATOM   3172 1HZ  LYS A 203      26.356  19.868 -48.164  1.00  0.65           H  
ATOM   3173 2HZ  LYS A 203      25.723  21.367 -48.457  1.00  0.65           H  
ATOM   3174 3HZ  LYS A 203      27.273  21.017 -48.911  1.00  0.65           H  
ATOM   3175  N   ASN A 204      28.874  27.785 -44.536  1.00  0.66           N  
ATOM   3176  CA  ASN A 204      29.540  29.052 -44.795  1.00  0.66           C  
ATOM   3177  C   ASN A 204      30.010  29.714 -43.499  1.00  0.66           C  
ATOM   3178  O   ASN A 204      30.429  30.873 -43.494  1.00  0.66           O  
ATOM   3179  CB  ASN A 204      28.624  29.961 -45.582  1.00  0.66           C  
ATOM   3180  CG  ASN A 204      28.440  29.490 -47.006  1.00  0.66           C  
ATOM   3181  OD1 ASN A 204      29.393  29.019 -47.640  1.00  0.66           O  
ATOM   3182  ND2 ASN A 204      27.238  29.600 -47.520  1.00  0.66           N  
ATOM   3183  H   ASN A 204      27.861  27.780 -44.418  1.00  0.66           H  
ATOM   3184  HA  ASN A 204      30.427  28.858 -45.396  1.00  0.66           H  
ATOM   3185 1HB  ASN A 204      27.652  29.980 -45.098  1.00  0.66           H  
ATOM   3186 2HB  ASN A 204      29.020  30.972 -45.584  1.00  0.66           H  
ATOM   3187 1HD2 ASN A 204      27.066  29.299 -48.459  1.00  0.66           H  
ATOM   3188 2HD2 ASN A 204      26.494  29.981 -46.974  1.00  0.66           H  
ATOM   3189  N   LYS A 205      29.958  28.953 -42.401  1.00  0.66           N  
ATOM   3190  CA  LYS A 205      30.387  29.364 -41.075  1.00  0.66           C  
ATOM   3191  C   LYS A 205      29.661  30.576 -40.508  1.00  0.66           C  
ATOM   3192  O   LYS A 205      30.282  31.410 -39.831  1.00  0.66           O  
ATOM   3193  CB  LYS A 205      31.897  29.620 -41.071  1.00  0.66           C  
ATOM   3194  CG  LYS A 205      32.734  28.395 -41.445  1.00  0.66           C  
ATOM   3195  CD  LYS A 205      34.228  28.684 -41.353  1.00  0.66           C  
ATOM   3196  CE  LYS A 205      35.052  27.473 -41.771  1.00  0.66           C  
ATOM   3197  NZ  LYS A 205      36.513  27.755 -41.722  1.00  0.66           N  
ATOM   3198  H   LYS A 205      29.597  28.002 -42.462  1.00  0.66           H  
ATOM   3199  HA  LYS A 205      30.187  28.527 -40.402  1.00  0.66           H  
ATOM   3200 1HB  LYS A 205      32.147  30.423 -41.760  1.00  0.66           H  
ATOM   3201 2HB  LYS A 205      32.205  29.937 -40.077  1.00  0.66           H  
ATOM   3202 1HG  LYS A 205      32.485  27.573 -40.774  1.00  0.66           H  
ATOM   3203 2HG  LYS A 205      32.492  28.087 -42.465  1.00  0.66           H  
ATOM   3204 1HD  LYS A 205      34.476  29.524 -42.003  1.00  0.66           H  
ATOM   3205 2HD  LYS A 205      34.486  28.951 -40.328  1.00  0.66           H  
ATOM   3206 1HE  LYS A 205      34.829  26.642 -41.103  1.00  0.66           H  
ATOM   3207 2HE  LYS A 205      34.779  27.191 -42.789  1.00  0.66           H  
ATOM   3208 1HZ  LYS A 205      37.025  26.931 -42.006  1.00  0.66           H  
ATOM   3209 2HZ  LYS A 205      36.730  28.518 -42.348  1.00  0.66           H  
ATOM   3210 3HZ  LYS A 205      36.776  28.006 -40.781  1.00  0.66           H  
ATOM   3211  N   HIS A 206      28.349  30.657 -40.742  1.00  0.67           N  
ATOM   3212  CA  HIS A 206      27.556  31.720 -40.155  1.00  0.67           C  
ATOM   3213  C   HIS A 206      27.005  31.151 -38.842  1.00  0.67           C  
ATOM   3214  O   HIS A 206      26.839  31.868 -37.855  1.00  0.67           O  
ATOM   3215  CB  HIS A 206      26.446  32.181 -41.107  1.00  0.67           C  
ATOM   3216  CG  HIS A 206      26.992  32.694 -42.408  1.00  0.67           C  
ATOM   3217  ND1 HIS A 206      27.896  33.729 -42.479  1.00  0.67           N  
ATOM   3218  CD2 HIS A 206      26.758  32.317 -43.678  1.00  0.67           C  
ATOM   3219  CE1 HIS A 206      28.205  33.955 -43.734  1.00  0.67           C  
ATOM   3220  NE2 HIS A 206      27.527  33.114 -44.489  1.00  0.67           N  
ATOM   3221  H   HIS A 206      27.882  29.957 -41.309  1.00  0.67           H  
ATOM   3222  HA  HIS A 206      28.180  32.582 -39.919  1.00  0.67           H  
ATOM   3223 1HB  HIS A 206      25.775  31.352 -41.315  1.00  0.67           H  
ATOM   3224 2HB  HIS A 206      25.863  32.975 -40.638  1.00  0.67           H  
ATOM   3225  HD1 HIS A 206      28.292  34.242 -41.687  1.00  0.67           H  
ATOM   3226  HD2 HIS A 206      26.124  31.553 -44.119  1.00  0.67           H  
ATOM   3227  HE1 HIS A 206      28.913  34.735 -43.984  1.00  0.67           H  
ATOM   3228  N   MET A 207      26.774  29.826 -38.827  1.00  0.68           N  
ATOM   3229  CA  MET A 207      26.281  29.158 -37.620  1.00  0.68           C  
ATOM   3230  C   MET A 207      27.071  27.880 -37.299  1.00  0.68           C  
ATOM   3231  O   MET A 207      27.525  27.167 -38.184  1.00  0.68           O  
ATOM   3232  CB  MET A 207      24.807  28.788 -37.732  1.00  0.68           C  
ATOM   3233  CG  MET A 207      23.830  29.933 -37.939  1.00  0.68           C  
ATOM   3234  SD  MET A 207      22.147  29.341 -37.883  1.00  0.68           S  
ATOM   3235  CE  MET A 207      22.104  29.140 -36.111  1.00  0.68           C  
ATOM   3236  H   MET A 207      26.908  29.300 -39.686  1.00  0.68           H  
ATOM   3237  HA  MET A 207      26.404  29.836 -36.776  1.00  0.68           H  
ATOM   3238 1HB  MET A 207      24.672  28.076 -38.550  1.00  0.68           H  
ATOM   3239 2HB  MET A 207      24.516  28.285 -36.812  1.00  0.68           H  
ATOM   3240 1HG  MET A 207      23.968  30.664 -37.156  1.00  0.68           H  
ATOM   3241 2HG  MET A 207      24.004  30.422 -38.888  1.00  0.68           H  
ATOM   3242 1HE  MET A 207      21.177  28.714 -35.804  1.00  0.68           H  
ATOM   3243 2HE  MET A 207      22.906  28.479 -35.794  1.00  0.68           H  
ATOM   3244 3HE  MET A 207      22.231  30.104 -35.657  1.00  0.68           H  
ATOM   3245  N   ASN A 208      27.210  27.582 -36.015  1.00  0.70           N  
ATOM   3246  CA  ASN A 208      27.855  26.349 -35.552  1.00  0.70           C  
ATOM   3247  C   ASN A 208      26.859  25.191 -35.494  1.00  0.70           C  
ATOM   3248  O   ASN A 208      25.873  25.252 -34.757  1.00  0.70           O  
ATOM   3249  CB  ASN A 208      28.562  26.553 -34.225  1.00  0.70           C  
ATOM   3250  CG  ASN A 208      29.404  25.344 -33.780  1.00  0.70           C  
ATOM   3251  OD1 ASN A 208      29.063  24.153 -33.907  1.00  0.70           O  
ATOM   3252  ND2 ASN A 208      30.555  25.662 -33.233  1.00  0.70           N  
ATOM   3253  H   ASN A 208      26.842  28.226 -35.331  1.00  0.70           H  
ATOM   3254  HA  ASN A 208      28.618  26.072 -36.282  1.00  0.70           H  
ATOM   3255 1HB  ASN A 208      29.218  27.422 -34.297  1.00  0.70           H  
ATOM   3256 2HB  ASN A 208      27.831  26.769 -33.450  1.00  0.70           H  
ATOM   3257 1HD2 ASN A 208      31.171  24.941 -32.910  1.00  0.70           H  
ATOM   3258 2HD2 ASN A 208      30.817  26.623 -33.135  1.00  0.70           H  
ATOM   3259  N   ALA A 209      27.118  24.131 -36.256  1.00  0.71           N  
ATOM   3260  CA  ALA A 209      26.208  22.984 -36.377  1.00  0.71           C  
ATOM   3261  C   ALA A 209      25.803  22.350 -35.052  1.00  0.71           C  
ATOM   3262  O   ALA A 209      24.724  21.757 -34.962  1.00  0.71           O  
ATOM   3263  CB  ALA A 209      26.872  21.878 -37.173  1.00  0.71           C  
ATOM   3264  H   ALA A 209      27.960  24.140 -36.814  1.00  0.71           H  
ATOM   3265  HA  ALA A 209      25.311  23.328 -36.885  1.00  0.71           H  
ATOM   3266 1HB  ALA A 209      26.177  21.048 -37.287  1.00  0.71           H  
ATOM   3267 2HB  ALA A 209      27.156  22.239 -38.127  1.00  0.71           H  
ATOM   3268 3HB  ALA A 209      27.759  21.535 -36.639  1.00  0.71           H  
ATOM   3269  N   ASP A 210      26.671  22.432 -34.050  1.00  0.74           N  
ATOM   3270  CA  ASP A 210      26.427  21.788 -32.771  1.00  0.74           C  
ATOM   3271  C   ASP A 210      25.826  22.723 -31.729  1.00  0.74           C  
ATOM   3272  O   ASP A 210      25.732  22.363 -30.554  1.00  0.74           O  
ATOM   3273  CB  ASP A 210      27.723  21.192 -32.229  1.00  0.74           C  
ATOM   3274  CG  ASP A 210      28.253  20.041 -33.094  1.00  0.74           C  
ATOM   3275  OD1 ASP A 210      27.463  19.244 -33.545  1.00  0.74           O  
ATOM   3276  OD2 ASP A 210      29.442  19.973 -33.292  1.00  0.74           O  
ATOM   3277  H   ASP A 210      27.524  22.980 -34.167  1.00  0.74           H  
ATOM   3278  HA  ASP A 210      25.723  20.974 -32.930  1.00  0.74           H  
ATOM   3279 1HB  ASP A 210      28.484  21.974 -32.185  1.00  0.74           H  
ATOM   3280 2HB  ASP A 210      27.564  20.828 -31.216  1.00  0.74           H  
ATOM   3281  N   THR A 211      25.413  23.920 -32.137  1.00  0.76           N  
ATOM   3282  CA  THR A 211      24.835  24.839 -31.173  1.00  0.76           C  
ATOM   3283  C   THR A 211      23.623  24.224 -30.485  1.00  0.76           C  
ATOM   3284  O   THR A 211      22.653  23.825 -31.140  1.00  0.76           O  
ATOM   3285  CB  THR A 211      24.334  26.119 -31.868  1.00  0.76           C  
ATOM   3286  OG1 THR A 211      25.397  26.737 -32.578  1.00  0.76           O  
ATOM   3287  CG2 THR A 211      23.766  27.074 -30.859  1.00  0.76           C  
ATOM   3288  H   THR A 211      25.504  24.207 -33.114  1.00  0.76           H  
ATOM   3289  HA  THR A 211      25.584  25.086 -30.421  1.00  0.76           H  
ATOM   3290  HB  THR A 211      23.548  25.854 -32.580  1.00  0.76           H  
ATOM   3291  HG1 THR A 211      25.559  26.201 -33.383  1.00  0.76           H  
ATOM   3292 1HG2 THR A 211      23.404  27.929 -31.380  1.00  0.76           H  
ATOM   3293 2HG2 THR A 211      22.944  26.604 -30.341  1.00  0.76           H  
ATOM   3294 3HG2 THR A 211      24.526  27.364 -30.145  1.00  0.76           H  
ATOM   3295  N   ASP A 212      23.646  24.197 -29.157  1.00  0.78           N  
ATOM   3296  CA  ASP A 212      22.496  23.749 -28.394  1.00  0.78           C  
ATOM   3297  C   ASP A 212      21.861  24.978 -27.752  1.00  0.78           C  
ATOM   3298  O   ASP A 212      22.332  26.100 -27.970  1.00  0.78           O  
ATOM   3299  CB  ASP A 212      22.856  22.669 -27.367  1.00  0.78           C  
ATOM   3300  CG  ASP A 212      23.762  23.094 -26.205  1.00  0.78           C  
ATOM   3301  OD1 ASP A 212      23.912  24.278 -25.959  1.00  0.78           O  
ATOM   3302  OD2 ASP A 212      24.290  22.216 -25.556  1.00  0.78           O  
ATOM   3303  H   ASP A 212      24.481  24.498 -28.681  1.00  0.78           H  
ATOM   3304  HA  ASP A 212      21.767  23.310 -29.076  1.00  0.78           H  
ATOM   3305 1HB  ASP A 212      21.941  22.250 -26.953  1.00  0.78           H  
ATOM   3306 2HB  ASP A 212      23.358  21.853 -27.895  1.00  0.78           H  
ATOM   3307  N   TYR A 213      20.825  24.784 -26.943  1.00  0.78           N  
ATOM   3308  CA  TYR A 213      20.162  25.920 -26.317  1.00  0.78           C  
ATOM   3309  C   TYR A 213      21.095  26.773 -25.466  1.00  0.78           C  
ATOM   3310  O   TYR A 213      21.113  27.999 -25.601  1.00  0.78           O  
ATOM   3311  CB  TYR A 213      19.009  25.472 -25.430  1.00  0.78           C  
ATOM   3312  CG  TYR A 213      18.370  26.624 -24.819  1.00  0.78           C  
ATOM   3313  CD1 TYR A 213      17.440  27.316 -25.553  1.00  0.78           C  
ATOM   3314  CD2 TYR A 213      18.745  27.055 -23.557  1.00  0.78           C  
ATOM   3315  CE1 TYR A 213      16.879  28.417 -25.038  1.00  0.78           C  
ATOM   3316  CE2 TYR A 213      18.177  28.188 -23.034  1.00  0.78           C  
ATOM   3317  CZ  TYR A 213      17.247  28.871 -23.788  1.00  0.78           C  
ATOM   3318  OH  TYR A 213      16.683  30.005 -23.344  1.00  0.78           O  
ATOM   3319  H   TYR A 213      20.482  23.849 -26.778  1.00  0.78           H  
ATOM   3320  HA  TYR A 213      19.764  26.558 -27.105  1.00  0.78           H  
ATOM   3321 1HB  TYR A 213      18.264  24.931 -26.017  1.00  0.78           H  
ATOM   3322 2HB  TYR A 213      19.370  24.815 -24.641  1.00  0.78           H  
ATOM   3323  HD1 TYR A 213      17.171  26.985 -26.555  1.00  0.78           H  
ATOM   3324  HD2 TYR A 213      19.506  26.521 -22.986  1.00  0.78           H  
ATOM   3325  HE1 TYR A 213      16.152  28.951 -25.619  1.00  0.78           H  
ATOM   3326  HE2 TYR A 213      18.468  28.548 -22.049  1.00  0.78           H  
ATOM   3327  HH  TYR A 213      17.247  30.389 -22.594  1.00  0.78           H  
ATOM   3328  N   SER A 214      21.838  26.121 -24.564  1.00  0.78           N  
ATOM   3329  CA  SER A 214      22.709  26.811 -23.622  1.00  0.78           C  
ATOM   3330  C   SER A 214      23.795  27.598 -24.331  1.00  0.78           C  
ATOM   3331  O   SER A 214      24.116  28.724 -23.940  1.00  0.78           O  
ATOM   3332  CB  SER A 214      23.340  25.807 -22.678  1.00  0.78           C  
ATOM   3333  OG  SER A 214      22.377  25.214 -21.843  1.00  0.78           O  
ATOM   3334  H   SER A 214      21.806  25.111 -24.546  1.00  0.78           H  
ATOM   3335  HA  SER A 214      22.102  27.509 -23.044  1.00  0.78           H  
ATOM   3336 1HB  SER A 214      23.839  25.033 -23.269  1.00  0.78           H  
ATOM   3337 2HB  SER A 214      24.101  26.301 -22.077  1.00  0.78           H  
ATOM   3338  HG  SER A 214      22.851  24.552 -21.332  1.00  0.78           H  
ATOM   3339  N   ILE A 215      24.357  27.030 -25.393  1.00  0.76           N  
ATOM   3340  CA  ILE A 215      25.380  27.739 -26.139  1.00  0.76           C  
ATOM   3341  C   ILE A 215      24.804  29.007 -26.746  1.00  0.76           C  
ATOM   3342  O   ILE A 215      25.409  30.079 -26.669  1.00  0.76           O  
ATOM   3343  CB  ILE A 215      25.974  26.873 -27.262  1.00  0.76           C  
ATOM   3344  CG1 ILE A 215      26.781  25.714 -26.696  1.00  0.76           C  
ATOM   3345  CG2 ILE A 215      26.817  27.735 -28.180  1.00  0.76           C  
ATOM   3346  CD1 ILE A 215      27.147  24.664 -27.728  1.00  0.76           C  
ATOM   3347  H   ILE A 215      24.076  26.080 -25.673  1.00  0.76           H  
ATOM   3348  HA  ILE A 215      26.180  28.018 -25.452  1.00  0.76           H  
ATOM   3349  HB  ILE A 215      25.151  26.436 -27.834  1.00  0.76           H  
ATOM   3350 1HG1 ILE A 215      27.698  26.108 -26.263  1.00  0.76           H  
ATOM   3351 2HG1 ILE A 215      26.203  25.232 -25.904  1.00  0.76           H  
ATOM   3352 1HG2 ILE A 215      27.210  27.130 -28.996  1.00  0.76           H  
ATOM   3353 2HG2 ILE A 215      26.198  28.517 -28.577  1.00  0.76           H  
ATOM   3354 3HG2 ILE A 215      27.642  28.173 -27.620  1.00  0.76           H  
ATOM   3355 1HD1 ILE A 215      27.722  23.874 -27.247  1.00  0.76           H  
ATOM   3356 2HD1 ILE A 215      26.252  24.234 -28.150  1.00  0.76           H  
ATOM   3357 3HD1 ILE A 215      27.741  25.116 -28.519  1.00  0.76           H  
ATOM   3358  N   ALA A 216      23.632  28.882 -27.373  1.00  0.73           N  
ATOM   3359  CA  ALA A 216      22.995  30.027 -27.998  1.00  0.73           C  
ATOM   3360  C   ALA A 216      22.632  31.108 -26.995  1.00  0.73           C  
ATOM   3361  O   ALA A 216      22.838  32.304 -27.240  1.00  0.73           O  
ATOM   3362  CB  ALA A 216      21.745  29.568 -28.704  1.00  0.73           C  
ATOM   3363  H   ALA A 216      23.171  27.971 -27.416  1.00  0.73           H  
ATOM   3364  HA  ALA A 216      23.687  30.454 -28.706  1.00  0.73           H  
ATOM   3365 1HB  ALA A 216      21.284  30.424 -29.188  1.00  0.73           H  
ATOM   3366 2HB  ALA A 216      21.996  28.819 -29.440  1.00  0.73           H  
ATOM   3367 3HB  ALA A 216      21.053  29.142 -27.979  1.00  0.73           H  
ATOM   3368  N   GLU A 217      22.111  30.693 -25.847  1.00  0.69           N  
ATOM   3369  CA  GLU A 217      21.690  31.647 -24.844  1.00  0.69           C  
ATOM   3370  C   GLU A 217      22.894  32.389 -24.293  1.00  0.69           C  
ATOM   3371  O   GLU A 217      22.888  33.621 -24.204  1.00  0.69           O  
ATOM   3372  CB  GLU A 217      20.923  30.935 -23.726  1.00  0.69           C  
ATOM   3373  CG  GLU A 217      20.337  31.854 -22.665  1.00  0.69           C  
ATOM   3374  CD  GLU A 217      19.537  31.126 -21.596  1.00  0.69           C  
ATOM   3375  OE1 GLU A 217      20.103  30.318 -20.895  1.00  0.69           O  
ATOM   3376  OE2 GLU A 217      18.340  31.354 -21.511  1.00  0.69           O  
ATOM   3377  H   GLU A 217      21.959  29.697 -25.686  1.00  0.69           H  
ATOM   3378  HA  GLU A 217      21.026  32.373 -25.314  1.00  0.69           H  
ATOM   3379 1HB  GLU A 217      20.107  30.359 -24.163  1.00  0.69           H  
ATOM   3380 2HB  GLU A 217      21.588  30.223 -23.231  1.00  0.69           H  
ATOM   3381 1HG  GLU A 217      21.160  32.376 -22.185  1.00  0.69           H  
ATOM   3382 2HG  GLU A 217      19.701  32.596 -23.146  1.00  0.69           H  
ATOM   3383  N   ALA A 218      23.941  31.642 -23.938  1.00  0.66           N  
ATOM   3384  CA  ALA A 218      25.132  32.246 -23.376  1.00  0.66           C  
ATOM   3385  C   ALA A 218      25.801  33.196 -24.354  1.00  0.66           C  
ATOM   3386  O   ALA A 218      26.180  34.302 -23.973  1.00  0.66           O  
ATOM   3387  CB  ALA A 218      26.110  31.161 -22.976  1.00  0.66           C  
ATOM   3388  H   ALA A 218      23.908  30.628 -24.041  1.00  0.66           H  
ATOM   3389  HA  ALA A 218      24.840  32.814 -22.494  1.00  0.66           H  
ATOM   3390 1HB  ALA A 218      26.991  31.609 -22.532  1.00  0.66           H  
ATOM   3391 2HB  ALA A 218      25.635  30.492 -22.258  1.00  0.66           H  
ATOM   3392 3HB  ALA A 218      26.394  30.592 -23.865  1.00  0.66           H  
ATOM   3393  N   ALA A 219      25.911  32.795 -25.623  1.00  0.63           N  
ATOM   3394  CA  ALA A 219      26.545  33.640 -26.628  1.00  0.63           C  
ATOM   3395  C   ALA A 219      25.781  34.947 -26.802  1.00  0.63           C  
ATOM   3396  O   ALA A 219      26.355  36.036 -26.969  1.00  0.63           O  
ATOM   3397  CB  ALA A 219      26.614  32.891 -27.931  1.00  0.63           C  
ATOM   3398  H   ALA A 219      25.577  31.871 -25.906  1.00  0.63           H  
ATOM   3399  HA  ALA A 219      27.556  33.877 -26.293  1.00  0.63           H  
ATOM   3400 1HB  ALA A 219      27.105  33.507 -28.686  1.00  0.63           H  
ATOM   3401 2HB  ALA A 219      27.174  31.967 -27.791  1.00  0.63           H  
ATOM   3402 3HB  ALA A 219      25.600  32.655 -28.258  1.00  0.63           H  
ATOM   3403  N   PHE A 220      24.458  34.863 -26.735  1.00  0.62           N  
ATOM   3404  CA  PHE A 220      23.667  36.067 -26.848  1.00  0.62           C  
ATOM   3405  C   PHE A 220      23.955  36.966 -25.642  1.00  0.62           C  
ATOM   3406  O   PHE A 220      24.288  38.145 -25.777  1.00  0.62           O  
ATOM   3407  CB  PHE A 220      22.180  35.737 -26.913  1.00  0.62           C  
ATOM   3408  CG  PHE A 220      21.337  36.942 -27.134  1.00  0.62           C  
ATOM   3409  CD1 PHE A 220      21.229  37.460 -28.408  1.00  0.62           C  
ATOM   3410  CD2 PHE A 220      20.672  37.579 -26.103  1.00  0.62           C  
ATOM   3411  CE1 PHE A 220      20.486  38.572 -28.642  1.00  0.62           C  
ATOM   3412  CE2 PHE A 220      19.923  38.706 -26.360  1.00  0.62           C  
ATOM   3413  CZ  PHE A 220      19.836  39.198 -27.623  1.00  0.62           C  
ATOM   3414  H   PHE A 220      23.989  33.961 -26.629  1.00  0.62           H  
ATOM   3415  HA  PHE A 220      23.951  36.595 -27.760  1.00  0.62           H  
ATOM   3416 1HB  PHE A 220      21.997  35.028 -27.723  1.00  0.62           H  
ATOM   3417 2HB  PHE A 220      21.867  35.259 -25.983  1.00  0.62           H  
ATOM   3418  HD1 PHE A 220      21.755  36.973 -29.234  1.00  0.62           H  
ATOM   3419  HD2 PHE A 220      20.755  37.185 -25.089  1.00  0.62           H  
ATOM   3420  HE1 PHE A 220      20.423  38.955 -29.641  1.00  0.62           H  
ATOM   3421  HE2 PHE A 220      19.410  39.211 -25.570  1.00  0.62           H  
ATOM   3422  HZ  PHE A 220      19.249  40.086 -27.818  1.00  0.62           H  
ATOM   3423  N   ASN A 221      23.874  36.381 -24.446  1.00  0.60           N  
ATOM   3424  CA  ASN A 221      24.044  37.109 -23.193  1.00  0.60           C  
ATOM   3425  C   ASN A 221      25.426  37.728 -23.002  1.00  0.60           C  
ATOM   3426  O   ASN A 221      25.558  38.793 -22.399  1.00  0.60           O  
ATOM   3427  CB  ASN A 221      23.674  36.209 -22.046  1.00  0.60           C  
ATOM   3428  CG  ASN A 221      22.184  36.040 -21.996  1.00  0.60           C  
ATOM   3429  OD1 ASN A 221      21.463  36.886 -22.531  1.00  0.60           O  
ATOM   3430  ND2 ASN A 221      21.716  34.991 -21.384  1.00  0.60           N  
ATOM   3431  H   ASN A 221      23.641  35.388 -24.398  1.00  0.60           H  
ATOM   3432  HA  ASN A 221      23.338  37.922 -23.196  1.00  0.60           H  
ATOM   3433 1HB  ASN A 221      24.142  35.232 -22.181  1.00  0.60           H  
ATOM   3434 2HB  ASN A 221      24.029  36.628 -21.107  1.00  0.60           H  
ATOM   3435 1HD2 ASN A 221      20.730  34.825 -21.337  1.00  0.60           H  
ATOM   3436 2HD2 ASN A 221      22.345  34.332 -20.974  1.00  0.60           H  
ATOM   3437  N   LYS A 222      26.451  37.105 -23.571  1.00  0.59           N  
ATOM   3438  CA  LYS A 222      27.810  37.621 -23.479  1.00  0.59           C  
ATOM   3439  C   LYS A 222      28.093  38.705 -24.516  1.00  0.59           C  
ATOM   3440  O   LYS A 222      29.175  39.297 -24.518  1.00  0.59           O  
ATOM   3441  CB  LYS A 222      28.827  36.499 -23.657  1.00  0.59           C  
ATOM   3442  CG  LYS A 222      28.880  35.470 -22.542  1.00  0.59           C  
ATOM   3443  CD  LYS A 222      29.902  34.399 -22.879  1.00  0.59           C  
ATOM   3444  CE  LYS A 222      30.004  33.343 -21.802  1.00  0.59           C  
ATOM   3445  NZ  LYS A 222      31.014  32.306 -22.157  1.00  0.59           N  
ATOM   3446  H   LYS A 222      26.290  36.208 -24.030  1.00  0.59           H  
ATOM   3447  HA  LYS A 222      27.944  38.060 -22.491  1.00  0.59           H  
ATOM   3448 1HB  LYS A 222      28.578  35.949 -24.571  1.00  0.59           H  
ATOM   3449 2HB  LYS A 222      29.822  36.916 -23.789  1.00  0.59           H  
ATOM   3450 1HG  LYS A 222      29.170  35.959 -21.615  1.00  0.59           H  
ATOM   3451 2HG  LYS A 222      27.908  35.015 -22.401  1.00  0.59           H  
ATOM   3452 1HD  LYS A 222      29.611  33.919 -23.819  1.00  0.59           H  
ATOM   3453 2HD  LYS A 222      30.879  34.860 -23.028  1.00  0.59           H  
ATOM   3454 1HE  LYS A 222      30.290  33.811 -20.862  1.00  0.59           H  
ATOM   3455 2HE  LYS A 222      29.034  32.865 -21.679  1.00  0.59           H  
ATOM   3456 1HZ  LYS A 222      31.062  31.612 -21.427  1.00  0.59           H  
ATOM   3457 2HZ  LYS A 222      30.748  31.866 -23.029  1.00  0.59           H  
ATOM   3458 3HZ  LYS A 222      31.919  32.744 -22.267  1.00  0.59           H  
ATOM   3459  N   GLY A 223      27.145  38.949 -25.425  1.00  0.58           N  
ATOM   3460  CA  GLY A 223      27.344  39.922 -26.479  1.00  0.58           C  
ATOM   3461  C   GLY A 223      28.191  39.376 -27.624  1.00  0.58           C  
ATOM   3462  O   GLY A 223      28.799  40.158 -28.364  1.00  0.58           O  
ATOM   3463  H   GLY A 223      26.246  38.471 -25.389  1.00  0.58           H  
ATOM   3464 1HA  GLY A 223      26.368  40.223 -26.864  1.00  0.58           H  
ATOM   3465 2HA  GLY A 223      27.811  40.813 -26.065  1.00  0.58           H  
ATOM   3466  N   GLU A 224      28.269  38.044 -27.752  1.00  0.58           N  
ATOM   3467  CA  GLU A 224      29.061  37.431 -28.808  1.00  0.58           C  
ATOM   3468  C   GLU A 224      28.204  37.288 -30.054  1.00  0.58           C  
ATOM   3469  O   GLU A 224      28.720  37.328 -31.172  1.00  0.58           O  
ATOM   3470  CB  GLU A 224      29.576  36.061 -28.380  1.00  0.58           C  
ATOM   3471  CG  GLU A 224      30.517  36.073 -27.183  1.00  0.58           C  
ATOM   3472  CD  GLU A 224      30.972  34.682 -26.770  1.00  0.58           C  
ATOM   3473  OE1 GLU A 224      30.634  33.741 -27.449  1.00  0.58           O  
ATOM   3474  OE2 GLU A 224      31.640  34.564 -25.764  1.00  0.58           O  
ATOM   3475  H   GLU A 224      27.733  37.435 -27.136  1.00  0.58           H  
ATOM   3476  HA  GLU A 224      29.909  38.073 -29.041  1.00  0.58           H  
ATOM   3477 1HB  GLU A 224      28.731  35.427 -28.128  1.00  0.58           H  
ATOM   3478 2HB  GLU A 224      30.095  35.594 -29.215  1.00  0.58           H  
ATOM   3479 1HG  GLU A 224      31.392  36.669 -27.433  1.00  0.58           H  
ATOM   3480 2HG  GLU A 224      30.015  36.557 -26.354  1.00  0.58           H  
ATOM   3481  N   THR A 225      26.896  37.132 -29.849  1.00  0.57           N  
ATOM   3482  CA  THR A 225      25.971  36.991 -30.964  1.00  0.57           C  
ATOM   3483  C   THR A 225      24.880  38.057 -30.957  1.00  0.57           C  
ATOM   3484  O   THR A 225      24.243  38.318 -29.939  1.00  0.57           O  
ATOM   3485  CB  THR A 225      25.336  35.616 -30.960  1.00  0.57           C  
ATOM   3486  OG1 THR A 225      26.365  34.626 -31.076  1.00  0.57           O  
ATOM   3487  CG2 THR A 225      24.415  35.489 -32.103  1.00  0.57           C  
ATOM   3488  H   THR A 225      26.561  37.064 -28.890  1.00  0.57           H  
ATOM   3489  HA  THR A 225      26.530  37.098 -31.893  1.00  0.57           H  
ATOM   3490  HB  THR A 225      24.793  35.462 -30.026  1.00  0.57           H  
ATOM   3491  HG1 THR A 225      26.777  34.701 -31.952  1.00  0.57           H  
ATOM   3492 1HG2 THR A 225      23.981  34.528 -32.090  1.00  0.57           H  
ATOM   3493 2HG2 THR A 225      23.650  36.217 -32.013  1.00  0.57           H  
ATOM   3494 3HG2 THR A 225      24.954  35.637 -33.038  1.00  0.57           H  
ATOM   3495  N   ALA A 226      24.696  38.696 -32.106  1.00  0.57           N  
ATOM   3496  CA  ALA A 226      23.708  39.748 -32.288  1.00  0.57           C  
ATOM   3497  C   ALA A 226      22.258  39.291 -32.152  1.00  0.57           C  
ATOM   3498  O   ALA A 226      21.424  40.014 -31.602  1.00  0.57           O  
ATOM   3499  CB  ALA A 226      23.905  40.368 -33.642  1.00  0.57           C  
ATOM   3500  H   ALA A 226      25.265  38.412 -32.903  1.00  0.57           H  
ATOM   3501  HA  ALA A 226      23.882  40.494 -31.527  1.00  0.57           H  
ATOM   3502 1HB  ALA A 226      23.213  41.181 -33.739  1.00  0.57           H  
ATOM   3503 2HB  ALA A 226      24.921  40.741 -33.713  1.00  0.57           H  
ATOM   3504 3HB  ALA A 226      23.725  39.630 -34.415  1.00  0.57           H  
ATOM   3505  N   MET A 227      21.940  38.095 -32.644  1.00  0.57           N  
ATOM   3506  CA  MET A 227      20.570  37.600 -32.595  1.00  0.57           C  
ATOM   3507  C   MET A 227      20.444  36.159 -32.152  1.00  0.57           C  
ATOM   3508  O   MET A 227      21.350  35.340 -32.342  1.00  0.57           O  
ATOM   3509  CB  MET A 227      19.941  37.655 -33.966  1.00  0.57           C  
ATOM   3510  CG  MET A 227      19.933  38.955 -34.599  1.00  0.57           C  
ATOM   3511  SD  MET A 227      19.349  38.875 -36.253  1.00  0.57           S  
ATOM   3512  CE  MET A 227      20.760  38.180 -37.074  1.00  0.57           C  
ATOM   3513  H   MET A 227      22.640  37.550 -33.139  1.00  0.57           H  
ATOM   3514  HA  MET A 227      20.010  38.206 -31.899  1.00  0.57           H  
ATOM   3515 1HB  MET A 227      20.447  36.964 -34.627  1.00  0.57           H  
ATOM   3516 2HB  MET A 227      18.924  37.335 -33.865  1.00  0.57           H  
ATOM   3517 1HG  MET A 227      19.341  39.656 -34.042  1.00  0.57           H  
ATOM   3518 2HG  MET A 227      20.949  39.291 -34.622  1.00  0.57           H  
ATOM   3519 1HE  MET A 227      20.555  38.052 -38.129  1.00  0.57           H  
ATOM   3520 2HE  MET A 227      21.616  38.836 -36.947  1.00  0.57           H  
ATOM   3521 3HE  MET A 227      20.981  37.233 -36.633  1.00  0.57           H  
ATOM   3522  N   THR A 228      19.270  35.830 -31.643  1.00  0.59           N  
ATOM   3523  CA  THR A 228      18.962  34.448 -31.335  1.00  0.59           C  
ATOM   3524  C   THR A 228      17.470  34.204 -31.516  1.00  0.59           C  
ATOM   3525  O   THR A 228      16.662  35.124 -31.420  1.00  0.59           O  
ATOM   3526  CB  THR A 228      19.400  34.086 -29.907  1.00  0.59           C  
ATOM   3527  OG1 THR A 228      19.281  32.678 -29.729  1.00  0.59           O  
ATOM   3528  CG2 THR A 228      18.537  34.829 -28.867  1.00  0.59           C  
ATOM   3529  H   THR A 228      18.590  36.569 -31.463  1.00  0.59           H  
ATOM   3530  HA  THR A 228      19.495  33.797 -32.025  1.00  0.59           H  
ATOM   3531  HB  THR A 228      20.445  34.366 -29.771  1.00  0.59           H  
ATOM   3532  HG1 THR A 228      19.951  32.250 -30.315  1.00  0.59           H  
ATOM   3533 1HG2 THR A 228      18.863  34.566 -27.861  1.00  0.59           H  
ATOM   3534 2HG2 THR A 228      18.647  35.905 -29.012  1.00  0.59           H  
ATOM   3535 3HG2 THR A 228      17.491  34.547 -28.996  1.00  0.59           H  
ATOM   3536  N   ILE A 229      17.099  32.968 -31.784  1.00  0.62           N  
ATOM   3537  CA  ILE A 229      15.687  32.617 -31.854  1.00  0.62           C  
ATOM   3538  C   ILE A 229      15.316  31.872 -30.595  1.00  0.62           C  
ATOM   3539  O   ILE A 229      15.942  30.872 -30.237  1.00  0.62           O  
ATOM   3540  CB  ILE A 229      15.343  31.844 -33.130  1.00  0.62           C  
ATOM   3541  CG1 ILE A 229      15.614  32.763 -34.337  1.00  0.62           C  
ATOM   3542  CG2 ILE A 229      13.920  31.358 -33.074  1.00  0.62           C  
ATOM   3543  CD1 ILE A 229      15.574  32.080 -35.663  1.00  0.62           C  
ATOM   3544  H   ILE A 229      17.808  32.258 -31.875  1.00  0.62           H  
ATOM   3545  HA  ILE A 229      15.102  33.530 -31.877  1.00  0.62           H  
ATOM   3546  HB  ILE A 229      16.008  30.986 -33.228  1.00  0.62           H  
ATOM   3547 1HG1 ILE A 229      14.865  33.557 -34.336  1.00  0.62           H  
ATOM   3548 2HG1 ILE A 229      16.581  33.215 -34.216  1.00  0.62           H  
ATOM   3549 1HG2 ILE A 229      13.678  30.807 -33.981  1.00  0.62           H  
ATOM   3550 2HG2 ILE A 229      13.810  30.706 -32.212  1.00  0.62           H  
ATOM   3551 3HG2 ILE A 229      13.255  32.211 -32.973  1.00  0.62           H  
ATOM   3552 1HD1 ILE A 229      15.774  32.806 -36.454  1.00  0.62           H  
ATOM   3553 2HD1 ILE A 229      16.329  31.301 -35.690  1.00  0.62           H  
ATOM   3554 3HD1 ILE A 229      14.592  31.636 -35.818  1.00  0.62           H  
ATOM   3555  N   ASN A 230      14.324  32.398 -29.896  1.00  0.65           N  
ATOM   3556  CA  ASN A 230      13.988  31.848 -28.598  1.00  0.65           C  
ATOM   3557  C   ASN A 230      12.581  32.216 -28.175  1.00  0.65           C  
ATOM   3558  O   ASN A 230      11.904  33.006 -28.830  1.00  0.65           O  
ATOM   3559  CB  ASN A 230      14.972  32.385 -27.581  1.00  0.65           C  
ATOM   3560  CG  ASN A 230      15.257  31.507 -26.461  1.00  0.65           C  
ATOM   3561  OD1 ASN A 230      14.423  30.699 -26.065  1.00  0.65           O  
ATOM   3562  ND2 ASN A 230      16.418  31.663 -25.889  1.00  0.65           N  
ATOM   3563  H   ASN A 230      13.834  33.211 -30.276  1.00  0.65           H  
ATOM   3564  HA  ASN A 230      14.055  30.765 -28.646  1.00  0.65           H  
ATOM   3565 1HB  ASN A 230      15.905  32.680 -28.065  1.00  0.65           H  
ATOM   3566 2HB  ASN A 230      14.532  33.260 -27.156  1.00  0.65           H  
ATOM   3567 1HD2 ASN A 230      16.636  31.113 -25.077  1.00  0.65           H  
ATOM   3568 2HD2 ASN A 230      17.064  32.346 -26.233  1.00  0.65           H  
ATOM   3569  N   GLY A 231      12.125  31.621 -27.090  1.00  0.70           N  
ATOM   3570  CA  GLY A 231      10.809  31.938 -26.576  1.00  0.70           C  
ATOM   3571  C   GLY A 231      10.895  32.943 -25.439  1.00  0.70           C  
ATOM   3572  O   GLY A 231      11.996  33.328 -25.038  1.00  0.70           O  
ATOM   3573  H   GLY A 231      12.736  30.978 -26.596  1.00  0.70           H  
ATOM   3574 1HA  GLY A 231      10.199  32.346 -27.382  1.00  0.70           H  
ATOM   3575 2HA  GLY A 231      10.335  31.034 -26.261  1.00  0.70           H  
ATOM   3576  N   PRO A 232       9.750  33.314 -24.850  1.00  0.75           N  
ATOM   3577  CA  PRO A 232       9.612  34.296 -23.795  1.00  0.75           C  
ATOM   3578  C   PRO A 232      10.283  33.932 -22.495  1.00  0.75           C  
ATOM   3579  O   PRO A 232      10.677  34.802 -21.716  1.00  0.75           O  
ATOM   3580  CB  PRO A 232       8.094  34.375 -23.623  1.00  0.75           C  
ATOM   3581  CG  PRO A 232       7.573  33.058 -24.133  1.00  0.75           C  
ATOM   3582  CD  PRO A 232       8.486  32.679 -25.253  1.00  0.75           C  
ATOM   3583  HA  PRO A 232      10.014  35.225 -24.166  1.00  0.75           H  
ATOM   3584 1HB  PRO A 232       7.851  34.550 -22.565  1.00  0.75           H  
ATOM   3585 2HB  PRO A 232       7.698  35.212 -24.190  1.00  0.75           H  
ATOM   3586 1HG  PRO A 232       7.568  32.314 -23.322  1.00  0.75           H  
ATOM   3587 2HG  PRO A 232       6.538  33.156 -24.474  1.00  0.75           H  
ATOM   3588 1HD  PRO A 232       8.545  31.590 -25.261  1.00  0.75           H  
ATOM   3589 2HD  PRO A 232       8.134  33.092 -26.217  1.00  0.75           H  
ATOM   3590  N   TRP A 233      10.506  32.644 -22.283  1.00  0.79           N  
ATOM   3591  CA  TRP A 233      11.123  32.198 -21.052  1.00  0.79           C  
ATOM   3592  C   TRP A 233      12.555  32.714 -20.898  1.00  0.79           C  
ATOM   3593  O   TRP A 233      13.090  32.767 -19.791  1.00  0.79           O  
ATOM   3594  CB  TRP A 233      11.152  30.677 -21.003  1.00  0.79           C  
ATOM   3595  CG  TRP A 233      11.960  30.077 -22.115  1.00  0.79           C  
ATOM   3596  CD1 TRP A 233      13.313  29.930 -22.130  1.00  0.79           C  
ATOM   3597  CD2 TRP A 233      11.490  29.506 -23.357  1.00  0.79           C  
ATOM   3598  NE1 TRP A 233      13.713  29.356 -23.284  1.00  0.79           N  
ATOM   3599  CE2 TRP A 233      12.617  29.080 -24.052  1.00  0.79           C  
ATOM   3600  CE3 TRP A 233      10.222  29.322 -23.928  1.00  0.79           C  
ATOM   3601  CZ2 TRP A 233      12.527  28.489 -25.301  1.00  0.79           C  
ATOM   3602  CZ3 TRP A 233      10.139  28.713 -25.174  1.00  0.79           C  
ATOM   3603  CH2 TRP A 233      11.267  28.317 -25.842  1.00  0.79           C  
ATOM   3604  H   TRP A 233      10.203  31.958 -22.957  1.00  0.79           H  
ATOM   3605  HA  TRP A 233      10.528  32.564 -20.217  1.00  0.79           H  
ATOM   3606 1HB  TRP A 233      11.579  30.347 -20.048  1.00  0.79           H  
ATOM   3607 2HB  TRP A 233      10.135  30.290 -21.053  1.00  0.79           H  
ATOM   3608  HD1 TRP A 233      13.980  30.254 -21.345  1.00  0.79           H  
ATOM   3609  HE1 TRP A 233      14.687  29.199 -23.505  1.00  0.79           H  
ATOM   3610  HE3 TRP A 233       9.319  29.639 -23.403  1.00  0.79           H  
ATOM   3611  HZ2 TRP A 233      13.412  28.166 -25.845  1.00  0.79           H  
ATOM   3612  HZ3 TRP A 233       9.143  28.572 -25.611  1.00  0.79           H  
ATOM   3613  HH2 TRP A 233      11.163  27.864 -26.816  1.00  0.79           H  
ATOM   3614  N   ALA A 234      13.179  33.103 -22.013  1.00  0.83           N  
ATOM   3615  CA  ALA A 234      14.554  33.560 -21.997  1.00  0.83           C  
ATOM   3616  C   ALA A 234      14.700  35.012 -21.600  1.00  0.83           C  
ATOM   3617  O   ALA A 234      15.810  35.471 -21.318  1.00  0.83           O  
ATOM   3618  CB  ALA A 234      15.148  33.366 -23.362  1.00  0.83           C  
ATOM   3619  H   ALA A 234      12.691  33.080 -22.912  1.00  0.83           H  
ATOM   3620  HA  ALA A 234      15.101  32.952 -21.276  1.00  0.83           H  
ATOM   3621 1HB  ALA A 234      16.195  33.664 -23.356  1.00  0.83           H  
ATOM   3622 2HB  ALA A 234      15.063  32.314 -23.618  1.00  0.83           H  
ATOM   3623 3HB  ALA A 234      14.597  33.967 -24.088  1.00  0.83           H  
ATOM   3624  N   TRP A 235      13.601  35.752 -21.552  1.00  0.85           N  
ATOM   3625  CA  TRP A 235      13.733  37.174 -21.304  1.00  0.85           C  
ATOM   3626  C   TRP A 235      14.339  37.448 -19.946  1.00  0.85           C  
ATOM   3627  O   TRP A 235      15.174  38.330 -19.817  1.00  0.85           O  
ATOM   3628  CB  TRP A 235      12.395  37.862 -21.449  1.00  0.85           C  
ATOM   3629  CG  TRP A 235      11.904  37.783 -22.831  1.00  0.85           C  
ATOM   3630  CD1 TRP A 235      12.638  37.559 -23.964  1.00  0.85           C  
ATOM   3631  CD2 TRP A 235      10.545  37.871 -23.239  1.00  0.85           C  
ATOM   3632  NE1 TRP A 235      11.815  37.494 -25.046  1.00  0.85           N  
ATOM   3633  CE2 TRP A 235      10.524  37.687 -24.624  1.00  0.85           C  
ATOM   3634  CE3 TRP A 235       9.353  38.065 -22.548  1.00  0.85           C  
ATOM   3635  CZ2 TRP A 235       9.342  37.685 -25.328  1.00  0.85           C  
ATOM   3636  CZ3 TRP A 235       8.183  38.061 -23.239  1.00  0.85           C  
ATOM   3637  CH2 TRP A 235       8.166  37.875 -24.588  1.00  0.85           C  
ATOM   3638  H   TRP A 235      12.679  35.344 -21.714  1.00  0.85           H  
ATOM   3639  HA  TRP A 235      14.399  37.594 -22.057  1.00  0.85           H  
ATOM   3640 1HB  TRP A 235      11.666  37.390 -20.796  1.00  0.85           H  
ATOM   3641 2HB  TRP A 235      12.480  38.906 -21.154  1.00  0.85           H  
ATOM   3642  HD1 TRP A 235      13.716  37.426 -23.993  1.00  0.85           H  
ATOM   3643  HE1 TRP A 235      12.119  37.304 -25.993  1.00  0.85           H  
ATOM   3644  HE3 TRP A 235       9.360  38.201 -21.467  1.00  0.85           H  
ATOM   3645  HZ2 TRP A 235       9.298  37.532 -26.405  1.00  0.85           H  
ATOM   3646  HZ3 TRP A 235       7.270  38.202 -22.679  1.00  0.85           H  
ATOM   3647  HH2 TRP A 235       7.213  37.869 -25.096  1.00  0.85           H  
ATOM   3648  N   SER A 236      13.971  36.681 -18.925  1.00  0.86           N  
ATOM   3649  CA  SER A 236      14.530  36.940 -17.607  1.00  0.86           C  
ATOM   3650  C   SER A 236      16.048  36.758 -17.587  1.00  0.86           C  
ATOM   3651  O   SER A 236      16.771  37.524 -16.942  1.00  0.86           O  
ATOM   3652  CB  SER A 236      13.878  36.051 -16.576  1.00  0.86           C  
ATOM   3653  OG  SER A 236      12.538  36.392 -16.409  1.00  0.86           O  
ATOM   3654  H   SER A 236      13.301  35.939 -19.065  1.00  0.86           H  
ATOM   3655  HA  SER A 236      14.310  37.977 -17.347  1.00  0.86           H  
ATOM   3656 1HB  SER A 236      13.955  35.010 -16.896  1.00  0.86           H  
ATOM   3657 2HB  SER A 236      14.406  36.144 -15.628  1.00  0.86           H  
ATOM   3658  HG  SER A 236      12.532  37.317 -16.133  1.00  0.86           H  
ATOM   3659  N   ASN A 237      16.553  35.751 -18.296  1.00  0.86           N  
ATOM   3660  CA  ASN A 237      17.990  35.496 -18.301  1.00  0.86           C  
ATOM   3661  C   ASN A 237      18.723  36.629 -19.017  1.00  0.86           C  
ATOM   3662  O   ASN A 237      19.812  37.070 -18.607  1.00  0.86           O  
ATOM   3663  CB  ASN A 237      18.255  34.158 -18.966  1.00  0.86           C  
ATOM   3664  CG  ASN A 237      17.806  33.010 -18.090  1.00  0.86           C  
ATOM   3665  OD1 ASN A 237      17.664  33.166 -16.865  1.00  0.86           O  
ATOM   3666  ND2 ASN A 237      17.575  31.866 -18.677  1.00  0.86           N  
ATOM   3667  H   ASN A 237      15.936  35.160 -18.840  1.00  0.86           H  
ATOM   3668  HA  ASN A 237      18.347  35.466 -17.273  1.00  0.86           H  
ATOM   3669 1HB  ASN A 237      17.717  34.107 -19.921  1.00  0.86           H  
ATOM   3670 2HB  ASN A 237      19.318  34.053 -19.184  1.00  0.86           H  
ATOM   3671 1HD2 ASN A 237      17.275  31.077 -18.138  1.00  0.86           H  
ATOM   3672 2HD2 ASN A 237      17.708  31.759 -19.682  1.00  0.86           H  
ATOM   3673  N   ILE A 238      18.097  37.127 -20.071  1.00  0.84           N  
ATOM   3674  CA  ILE A 238      18.675  38.177 -20.877  1.00  0.84           C  
ATOM   3675  C   ILE A 238      18.647  39.507 -20.098  1.00  0.84           C  
ATOM   3676  O   ILE A 238      19.630  40.263 -20.073  1.00  0.84           O  
ATOM   3677  CB  ILE A 238      17.934  38.297 -22.203  1.00  0.84           C  
ATOM   3678  CG1 ILE A 238      18.060  37.039 -23.044  1.00  0.84           C  
ATOM   3679  CG2 ILE A 238      18.588  39.320 -22.936  1.00  0.84           C  
ATOM   3680  CD1 ILE A 238      17.117  37.029 -24.199  1.00  0.84           C  
ATOM   3681  H   ILE A 238      17.201  36.722 -20.359  1.00  0.84           H  
ATOM   3682  HA  ILE A 238      19.714  37.926 -21.083  1.00  0.84           H  
ATOM   3683  HB  ILE A 238      16.880  38.533 -22.035  1.00  0.84           H  
ATOM   3684 1HG1 ILE A 238      19.071  36.972 -23.427  1.00  0.84           H  
ATOM   3685 2HG1 ILE A 238      17.876  36.169 -22.424  1.00  0.84           H  
ATOM   3686 1HG2 ILE A 238      18.089  39.428 -23.879  1.00  0.84           H  
ATOM   3687 2HG2 ILE A 238      18.540  40.231 -22.363  1.00  0.84           H  
ATOM   3688 3HG2 ILE A 238      19.627  39.034 -23.091  1.00  0.84           H  
ATOM   3689 1HD1 ILE A 238      17.251  36.117 -24.778  1.00  0.84           H  
ATOM   3690 2HD1 ILE A 238      16.095  37.081 -23.833  1.00  0.84           H  
ATOM   3691 3HD1 ILE A 238      17.327  37.891 -24.817  1.00  0.84           H  
ATOM   3692  N   ASP A 239      17.497  39.790 -19.446  1.00  0.82           N  
ATOM   3693  CA  ASP A 239      17.325  40.992 -18.623  1.00  0.82           C  
ATOM   3694  C   ASP A 239      18.335  40.994 -17.474  1.00  0.82           C  
ATOM   3695  O   ASP A 239      18.989  42.002 -17.215  1.00  0.82           O  
ATOM   3696  CB  ASP A 239      15.908  41.048 -17.993  1.00  0.82           C  
ATOM   3697  CG  ASP A 239      14.745  41.365 -18.968  1.00  0.82           C  
ATOM   3698  OD1 ASP A 239      15.015  41.789 -20.059  1.00  0.82           O  
ATOM   3699  OD2 ASP A 239      13.588  41.208 -18.600  1.00  0.82           O  
ATOM   3700  H   ASP A 239      16.723  39.143 -19.523  1.00  0.82           H  
ATOM   3701  HA  ASP A 239      17.488  41.873 -19.242  1.00  0.82           H  
ATOM   3702 1HB  ASP A 239      15.698  40.086 -17.527  1.00  0.82           H  
ATOM   3703 2HB  ASP A 239      15.903  41.793 -17.198  1.00  0.82           H  
ATOM   3704  N   THR A 240      18.541  39.824 -16.856  1.00  0.78           N  
ATOM   3705  CA  THR A 240      19.480  39.645 -15.748  1.00  0.78           C  
ATOM   3706  C   THR A 240      20.895  39.972 -16.191  1.00  0.78           C  
ATOM   3707  O   THR A 240      21.665  40.595 -15.458  1.00  0.78           O  
ATOM   3708  CB  THR A 240      19.430  38.213 -15.184  1.00  0.78           C  
ATOM   3709  OG1 THR A 240      18.113  37.943 -14.678  1.00  0.78           O  
ATOM   3710  CG2 THR A 240      20.445  38.050 -14.072  1.00  0.78           C  
ATOM   3711  H   THR A 240      17.975  39.019 -17.121  1.00  0.78           H  
ATOM   3712  HA  THR A 240      19.206  40.333 -14.950  1.00  0.78           H  
ATOM   3713  HB  THR A 240      19.651  37.505 -15.983  1.00  0.78           H  
ATOM   3714  HG1 THR A 240      17.488  37.916 -15.434  1.00  0.78           H  
ATOM   3715 1HG2 THR A 240      20.398  37.032 -13.688  1.00  0.78           H  
ATOM   3716 2HG2 THR A 240      21.443  38.247 -14.463  1.00  0.78           H  
ATOM   3717 3HG2 THR A 240      20.223  38.752 -13.269  1.00  0.78           H  
ATOM   3718  N   SER A 241      21.216  39.571 -17.420  1.00  0.73           N  
ATOM   3719  CA  SER A 241      22.516  39.774 -18.033  1.00  0.73           C  
ATOM   3720  C   SER A 241      22.702  41.220 -18.526  1.00  0.73           C  
ATOM   3721  O   SER A 241      23.776  41.582 -19.006  1.00  0.73           O  
ATOM   3722  CB  SER A 241      22.666  38.816 -19.196  1.00  0.73           C  
ATOM   3723  OG  SER A 241      22.629  37.479 -18.748  1.00  0.73           O  
ATOM   3724  H   SER A 241      20.530  39.032 -17.950  1.00  0.73           H  
ATOM   3725  HA  SER A 241      23.284  39.560 -17.290  1.00  0.73           H  
ATOM   3726 1HB  SER A 241      21.863  38.976 -19.908  1.00  0.73           H  
ATOM   3727 2HB  SER A 241      23.606  39.007 -19.711  1.00  0.73           H  
ATOM   3728  HG  SER A 241      21.678  37.290 -18.551  1.00  0.73           H  
ATOM   3729  N   ALA A 242      21.648  42.039 -18.415  1.00  0.69           N  
ATOM   3730  CA  ALA A 242      21.621  43.435 -18.833  1.00  0.69           C  
ATOM   3731  C   ALA A 242      21.929  43.632 -20.308  1.00  0.69           C  
ATOM   3732  O   ALA A 242      22.624  44.580 -20.681  1.00  0.69           O  
ATOM   3733  CB  ALA A 242      22.599  44.249 -17.995  1.00  0.69           C  
ATOM   3734  H   ALA A 242      20.792  41.695 -17.992  1.00  0.69           H  
ATOM   3735  HA  ALA A 242      20.609  43.804 -18.654  1.00  0.69           H  
ATOM   3736 1HB  ALA A 242      22.531  45.296 -18.278  1.00  0.69           H  
ATOM   3737 2HB  ALA A 242      22.344  44.138 -16.941  1.00  0.69           H  
ATOM   3738 3HB  ALA A 242      23.614  43.900 -18.158  1.00  0.69           H  
ATOM   3739  N   VAL A 243      21.388  42.771 -21.161  1.00  0.65           N  
ATOM   3740  CA  VAL A 243      21.614  42.940 -22.590  1.00  0.65           C  
ATOM   3741  C   VAL A 243      20.632  43.961 -23.140  1.00  0.65           C  
ATOM   3742  O   VAL A 243      19.444  43.933 -22.823  1.00  0.65           O  
ATOM   3743  CB  VAL A 243      21.415  41.630 -23.369  1.00  0.65           C  
ATOM   3744  CG1 VAL A 243      21.607  41.859 -24.880  1.00  0.65           C  
ATOM   3745  CG2 VAL A 243      22.334  40.570 -22.859  1.00  0.65           C  
ATOM   3746  H   VAL A 243      20.824  41.993 -20.807  1.00  0.65           H  
ATOM   3747  HA  VAL A 243      22.631  43.297 -22.747  1.00  0.65           H  
ATOM   3748  HB  VAL A 243      20.407  41.314 -23.232  1.00  0.65           H  
ATOM   3749 1HG1 VAL A 243      21.437  40.931 -25.414  1.00  0.65           H  
ATOM   3750 2HG1 VAL A 243      20.916  42.602 -25.242  1.00  0.65           H  
ATOM   3751 3HG1 VAL A 243      22.623  42.194 -25.065  1.00  0.65           H  
ATOM   3752 1HG2 VAL A 243      22.129  39.669 -23.415  1.00  0.65           H  
ATOM   3753 2HG2 VAL A 243      23.376  40.864 -22.996  1.00  0.65           H  
ATOM   3754 3HG2 VAL A 243      22.144  40.402 -21.801  1.00  0.65           H  
ATOM   3755  N   ASN A 244      21.116  44.901 -23.931  1.00  0.61           N  
ATOM   3756  CA  ASN A 244      20.231  45.890 -24.532  1.00  0.61           C  
ATOM   3757  C   ASN A 244      19.514  45.224 -25.704  1.00  0.61           C  
ATOM   3758  O   ASN A 244      19.936  45.369 -26.849  1.00  0.61           O  
ATOM   3759  CB  ASN A 244      21.018  47.106 -25.007  1.00  0.61           C  
ATOM   3760  CG  ASN A 244      20.128  48.282 -25.423  1.00  0.61           C  
ATOM   3761  OD1 ASN A 244      18.923  48.284 -25.129  1.00  0.61           O  
ATOM   3762  ND2 ASN A 244      20.684  49.271 -26.105  1.00  0.61           N  
ATOM   3763  H   ASN A 244      22.105  44.918 -24.136  1.00  0.61           H  
ATOM   3764  HA  ASN A 244      19.479  46.198 -23.803  1.00  0.61           H  
ATOM   3765 1HB  ASN A 244      21.690  47.440 -24.214  1.00  0.61           H  
ATOM   3766 2HB  ASN A 244      21.644  46.825 -25.860  1.00  0.61           H  
ATOM   3767 1HD2 ASN A 244      20.134  50.050 -26.392  1.00  0.61           H  
ATOM   3768 2HD2 ASN A 244      21.677  49.250 -26.369  1.00  0.61           H  
ATOM   3769  N   TYR A 245      18.452  44.473 -25.421  1.00  0.59           N  
ATOM   3770  CA  TYR A 245      17.834  43.696 -26.490  1.00  0.59           C  
ATOM   3771  C   TYR A 245      16.395  44.068 -26.772  1.00  0.59           C  
ATOM   3772  O   TYR A 245      15.708  44.685 -25.952  1.00  0.59           O  
ATOM   3773  CB  TYR A 245      17.839  42.192 -26.160  1.00  0.59           C  
ATOM   3774  CG  TYR A 245      16.809  41.790 -25.155  1.00  0.59           C  
ATOM   3775  CD1 TYR A 245      15.578  41.300 -25.556  1.00  0.59           C  
ATOM   3776  CD2 TYR A 245      17.062  41.943 -23.861  1.00  0.59           C  
ATOM   3777  CE1 TYR A 245      14.638  40.930 -24.618  1.00  0.59           C  
ATOM   3778  CE2 TYR A 245      16.141  41.595 -22.923  1.00  0.59           C  
ATOM   3779  CZ  TYR A 245      14.936  41.082 -23.292  1.00  0.59           C  
ATOM   3780  OH  TYR A 245      14.038  40.724 -22.335  1.00  0.59           O  
ATOM   3781  H   TYR A 245      18.170  44.390 -24.446  1.00  0.59           H  
ATOM   3782  HA  TYR A 245      18.398  43.876 -27.390  1.00  0.59           H  
ATOM   3783 1HB  TYR A 245      17.648  41.623 -27.065  1.00  0.59           H  
ATOM   3784 2HB  TYR A 245      18.808  41.895 -25.791  1.00  0.59           H  
ATOM   3785  HD1 TYR A 245      15.366  41.196 -26.605  1.00  0.59           H  
ATOM   3786  HD2 TYR A 245      18.006  42.333 -23.553  1.00  0.59           H  
ATOM   3787  HE1 TYR A 245      13.679  40.528 -24.921  1.00  0.59           H  
ATOM   3788  HE2 TYR A 245      16.386  41.722 -21.875  1.00  0.59           H  
ATOM   3789  HH  TYR A 245      14.367  41.043 -21.451  1.00  0.59           H  
ATOM   3790  N   GLY A 246      15.946  43.684 -27.957  1.00  0.57           N  
ATOM   3791  CA  GLY A 246      14.559  43.831 -28.348  1.00  0.57           C  
ATOM   3792  C   GLY A 246      14.047  42.506 -28.869  1.00  0.57           C  
ATOM   3793  O   GLY A 246      14.820  41.568 -29.089  1.00  0.57           O  
ATOM   3794  H   GLY A 246      16.608  43.235 -28.588  1.00  0.57           H  
ATOM   3795 1HA  GLY A 246      13.963  44.149 -27.496  1.00  0.57           H  
ATOM   3796 2HA  GLY A 246      14.470  44.589 -29.121  1.00  0.57           H  
ATOM   3797  N   VAL A 247      12.744  42.422 -29.084  1.00  0.57           N  
ATOM   3798  CA  VAL A 247      12.155  41.200 -29.607  1.00  0.57           C  
ATOM   3799  C   VAL A 247      11.252  41.547 -30.776  1.00  0.57           C  
ATOM   3800  O   VAL A 247      10.434  42.466 -30.675  1.00  0.57           O  
ATOM   3801  CB  VAL A 247      11.342  40.486 -28.523  1.00  0.57           C  
ATOM   3802  CG1 VAL A 247      10.755  39.194 -29.072  1.00  0.57           C  
ATOM   3803  CG2 VAL A 247      12.200  40.250 -27.293  1.00  0.57           C  
ATOM   3804  H   VAL A 247      12.154  43.218 -28.891  1.00  0.57           H  
ATOM   3805  HA  VAL A 247      12.944  40.540 -29.960  1.00  0.57           H  
ATOM   3806  HB  VAL A 247      10.518  41.110 -28.261  1.00  0.57           H  
ATOM   3807 1HG1 VAL A 247      10.153  38.714 -28.307  1.00  0.57           H  
ATOM   3808 2HG1 VAL A 247      10.130  39.406 -29.936  1.00  0.57           H  
ATOM   3809 3HG1 VAL A 247      11.569  38.530 -29.370  1.00  0.57           H  
ATOM   3810 1HG2 VAL A 247      11.603  39.770 -26.530  1.00  0.57           H  
ATOM   3811 2HG2 VAL A 247      13.032  39.632 -27.545  1.00  0.57           H  
ATOM   3812 3HG2 VAL A 247      12.567  41.192 -26.916  1.00  0.57           H  
ATOM   3813  N   THR A 248      11.397  40.824 -31.875  1.00  0.58           N  
ATOM   3814  CA  THR A 248      10.585  41.088 -33.043  1.00  0.58           C  
ATOM   3815  C   THR A 248      10.032  39.824 -33.709  1.00  0.58           C  
ATOM   3816  O   THR A 248      10.168  38.696 -33.209  1.00  0.58           O  
ATOM   3817  CB  THR A 248      11.402  41.940 -34.061  1.00  0.58           C  
ATOM   3818  OG1 THR A 248      10.528  42.401 -35.110  1.00  0.58           O  
ATOM   3819  CG2 THR A 248      12.564  41.147 -34.651  1.00  0.58           C  
ATOM   3820  H   THR A 248      12.101  40.088 -31.897  1.00  0.58           H  
ATOM   3821  HA  THR A 248       9.729  41.687 -32.731  1.00  0.58           H  
ATOM   3822  HB  THR A 248      11.803  42.808 -33.542  1.00  0.58           H  
ATOM   3823  HG1 THR A 248      10.319  41.657 -35.690  1.00  0.58           H  
ATOM   3824 1HG2 THR A 248      13.119  41.774 -35.344  1.00  0.58           H  
ATOM   3825 2HG2 THR A 248      13.226  40.820 -33.845  1.00  0.58           H  
ATOM   3826 3HG2 THR A 248      12.182  40.281 -35.181  1.00  0.58           H  
ATOM   3827  N   VAL A 249       9.369  40.057 -34.828  1.00  0.59           N  
ATOM   3828  CA  VAL A 249       8.730  39.033 -35.628  1.00  0.59           C  
ATOM   3829  C   VAL A 249       9.780  38.274 -36.406  1.00  0.59           C  
ATOM   3830  O   VAL A 249      10.729  38.872 -36.917  1.00  0.59           O  
ATOM   3831  CB  VAL A 249       7.640  39.647 -36.519  1.00  0.59           C  
ATOM   3832  CG1 VAL A 249       7.059  38.622 -37.479  1.00  0.59           C  
ATOM   3833  CG2 VAL A 249       6.532  40.167 -35.595  1.00  0.59           C  
ATOM   3834  H   VAL A 249       9.351  41.018 -35.138  1.00  0.59           H  
ATOM   3835  HA  VAL A 249       8.232  38.345 -34.957  1.00  0.59           H  
ATOM   3836  HB  VAL A 249       8.062  40.462 -37.106  1.00  0.59           H  
ATOM   3837 1HG1 VAL A 249       6.284  39.090 -38.084  1.00  0.59           H  
ATOM   3838 2HG1 VAL A 249       7.843  38.245 -38.132  1.00  0.59           H  
ATOM   3839 3HG1 VAL A 249       6.624  37.801 -36.925  1.00  0.59           H  
ATOM   3840 1HG2 VAL A 249       5.734  40.622 -36.183  1.00  0.59           H  
ATOM   3841 2HG2 VAL A 249       6.121  39.334 -35.016  1.00  0.59           H  
ATOM   3842 3HG2 VAL A 249       6.936  40.912 -34.910  1.00  0.59           H  
ATOM   3843  N   LEU A 250       9.650  36.959 -36.437  1.00  0.59           N  
ATOM   3844  CA  LEU A 250      10.647  36.153 -37.114  1.00  0.59           C  
ATOM   3845  C   LEU A 250      10.743  36.571 -38.588  1.00  0.59           C  
ATOM   3846  O   LEU A 250       9.718  36.850 -39.212  1.00  0.59           O  
ATOM   3847  CB  LEU A 250      10.289  34.668 -37.011  1.00  0.59           C  
ATOM   3848  CG  LEU A 250      10.394  34.030 -35.633  1.00  0.59           C  
ATOM   3849  CD1 LEU A 250       9.867  32.627 -35.697  1.00  0.59           C  
ATOM   3850  CD2 LEU A 250      11.832  34.016 -35.195  1.00  0.59           C  
ATOM   3851  H   LEU A 250       8.833  36.538 -35.996  1.00  0.59           H  
ATOM   3852  HA  LEU A 250      11.584  36.320 -36.601  1.00  0.59           H  
ATOM   3853 1HB  LEU A 250       9.257  34.546 -37.340  1.00  0.59           H  
ATOM   3854 2HB  LEU A 250      10.930  34.104 -37.686  1.00  0.59           H  
ATOM   3855  HG  LEU A 250       9.794  34.590 -34.923  1.00  0.59           H  
ATOM   3856 1HD1 LEU A 250       9.938  32.168 -34.714  1.00  0.59           H  
ATOM   3857 2HD1 LEU A 250       8.830  32.650 -36.014  1.00  0.59           H  
ATOM   3858 3HD1 LEU A 250      10.454  32.056 -36.406  1.00  0.59           H  
ATOM   3859 1HD2 LEU A 250      11.895  33.558 -34.216  1.00  0.59           H  
ATOM   3860 2HD2 LEU A 250      12.428  33.442 -35.904  1.00  0.59           H  
ATOM   3861 3HD2 LEU A 250      12.196  35.023 -35.152  1.00  0.59           H  
ATOM   3862  N   PRO A 251      11.957  36.585 -39.173  1.00  0.60           N  
ATOM   3863  CA  PRO A 251      12.255  37.001 -40.535  1.00  0.60           C  
ATOM   3864  C   PRO A 251      11.686  36.053 -41.569  1.00  0.60           C  
ATOM   3865  O   PRO A 251      11.381  34.899 -41.271  1.00  0.60           O  
ATOM   3866  CB  PRO A 251      13.787  37.022 -40.557  1.00  0.60           C  
ATOM   3867  CG  PRO A 251      14.219  36.059 -39.470  1.00  0.60           C  
ATOM   3868  CD  PRO A 251      13.150  36.160 -38.405  1.00  0.60           C  
ATOM   3869  HA  PRO A 251      11.860  38.015 -40.694  1.00  0.60           H  
ATOM   3870 1HB  PRO A 251      14.137  36.722 -41.547  1.00  0.60           H  
ATOM   3871 2HB  PRO A 251      14.146  38.053 -40.389  1.00  0.60           H  
ATOM   3872 1HG  PRO A 251      14.315  35.055 -39.870  1.00  0.60           H  
ATOM   3873 2HG  PRO A 251      15.218  36.340 -39.100  1.00  0.60           H  
ATOM   3874 1HD  PRO A 251      13.018  35.171 -37.948  1.00  0.60           H  
ATOM   3875 2HD  PRO A 251      13.414  36.925 -37.684  1.00  0.60           H  
ATOM   3876  N   THR A 252      11.508  36.580 -42.769  1.00  0.61           N  
ATOM   3877  CA  THR A 252      10.987  35.849 -43.909  1.00  0.61           C  
ATOM   3878  C   THR A 252      12.039  35.002 -44.637  1.00  0.61           C  
ATOM   3879  O   THR A 252      13.241  35.158 -44.436  1.00  0.61           O  
ATOM   3880  CB  THR A 252      10.366  36.860 -44.900  1.00  0.61           C  
ATOM   3881  OG1 THR A 252      11.399  37.780 -45.312  1.00  0.61           O  
ATOM   3882  CG2 THR A 252       9.231  37.651 -44.291  1.00  0.61           C  
ATOM   3883  H   THR A 252      11.780  37.550 -42.916  1.00  0.61           H  
ATOM   3884  HA  THR A 252      10.213  35.186 -43.535  1.00  0.61           H  
ATOM   3885  HB  THR A 252      10.003  36.326 -45.776  1.00  0.61           H  
ATOM   3886  HG1 THR A 252      11.639  38.347 -44.531  1.00  0.61           H  
ATOM   3887 1HG2 THR A 252       8.849  38.353 -45.030  1.00  0.61           H  
ATOM   3888 2HG2 THR A 252       8.447  37.000 -43.997  1.00  0.61           H  
ATOM   3889 3HG2 THR A 252       9.599  38.199 -43.423  1.00  0.61           H  
ATOM   3890  N   PHE A 253      11.598  34.115 -45.514  1.00  0.62           N  
ATOM   3891  CA  PHE A 253      12.513  33.330 -46.341  1.00  0.62           C  
ATOM   3892  C   PHE A 253      11.869  33.061 -47.683  1.00  0.62           C  
ATOM   3893  O   PHE A 253      10.727  32.611 -47.747  1.00  0.62           O  
ATOM   3894  CB  PHE A 253      12.922  32.036 -45.637  1.00  0.62           C  
ATOM   3895  CG  PHE A 253      13.908  31.231 -46.426  1.00  0.62           C  
ATOM   3896  CD1 PHE A 253      15.166  31.726 -46.654  1.00  0.62           C  
ATOM   3897  CD2 PHE A 253      13.597  29.970 -46.904  1.00  0.62           C  
ATOM   3898  CE1 PHE A 253      16.078  31.007 -47.361  1.00  0.62           C  
ATOM   3899  CE2 PHE A 253      14.519  29.233 -47.607  1.00  0.62           C  
ATOM   3900  CZ  PHE A 253      15.757  29.760 -47.842  1.00  0.62           C  
ATOM   3901  H   PHE A 253      10.596  33.993 -45.602  1.00  0.62           H  
ATOM   3902  HA  PHE A 253      13.416  33.914 -46.517  1.00  0.62           H  
ATOM   3903 1HB  PHE A 253      13.372  32.280 -44.683  1.00  0.62           H  
ATOM   3904 2HB  PHE A 253      12.041  31.416 -45.447  1.00  0.62           H  
ATOM   3905  HD1 PHE A 253      15.424  32.705 -46.279  1.00  0.62           H  
ATOM   3906  HD2 PHE A 253      12.601  29.560 -46.721  1.00  0.62           H  
ATOM   3907  HE1 PHE A 253      17.057  31.430 -47.547  1.00  0.62           H  
ATOM   3908  HE2 PHE A 253      14.252  28.238 -47.982  1.00  0.62           H  
ATOM   3909  HZ  PHE A 253      16.488  29.186 -48.411  1.00  0.62           H  
ATOM   3910  N   LYS A 254      12.537  33.443 -48.778  1.00  0.63           N  
ATOM   3911  CA  LYS A 254      11.949  33.276 -50.104  1.00  0.63           C  
ATOM   3912  C   LYS A 254      10.605  34.010 -50.192  1.00  0.63           C  
ATOM   3913  O   LYS A 254       9.688  33.602 -50.905  1.00  0.63           O  
ATOM   3914  CB  LYS A 254      11.821  31.784 -50.432  1.00  0.63           C  
ATOM   3915  CG  LYS A 254      13.142  31.037 -50.392  1.00  0.63           C  
ATOM   3916  CD  LYS A 254      14.056  31.465 -51.528  1.00  0.63           C  
ATOM   3917  CE  LYS A 254      15.355  30.679 -51.526  1.00  0.63           C  
ATOM   3918  NZ  LYS A 254      16.251  31.087 -52.653  1.00  0.63           N  
ATOM   3919  H   LYS A 254      13.484  33.830 -48.737  1.00  0.63           H  
ATOM   3920  HA  LYS A 254      12.624  33.727 -50.833  1.00  0.63           H  
ATOM   3921 1HB  LYS A 254      11.135  31.285 -49.744  1.00  0.63           H  
ATOM   3922 2HB  LYS A 254      11.409  31.671 -51.432  1.00  0.63           H  
ATOM   3923 1HG  LYS A 254      13.644  31.292 -49.472  1.00  0.63           H  
ATOM   3924 2HG  LYS A 254      12.975  29.961 -50.412  1.00  0.63           H  
ATOM   3925 1HD  LYS A 254      13.551  31.319 -52.482  1.00  0.63           H  
ATOM   3926 2HD  LYS A 254      14.293  32.528 -51.416  1.00  0.63           H  
ATOM   3927 1HE  LYS A 254      15.873  30.856 -50.588  1.00  0.63           H  
ATOM   3928 2HE  LYS A 254      15.132  29.615 -51.614  1.00  0.63           H  
ATOM   3929 1HZ  LYS A 254      17.104  30.548 -52.619  1.00  0.63           H  
ATOM   3930 2HZ  LYS A 254      15.782  30.919 -53.531  1.00  0.63           H  
ATOM   3931 3HZ  LYS A 254      16.471  32.073 -52.572  1.00  0.63           H  
ATOM   3932  N   GLY A 255      10.513  35.109 -49.441  1.00  0.63           N  
ATOM   3933  CA  GLY A 255       9.348  35.976 -49.378  1.00  0.63           C  
ATOM   3934  C   GLY A 255       8.271  35.506 -48.395  1.00  0.63           C  
ATOM   3935  O   GLY A 255       7.291  36.222 -48.177  1.00  0.63           O  
ATOM   3936  H   GLY A 255      11.320  35.354 -48.884  1.00  0.63           H  
ATOM   3937 1HA  GLY A 255       9.671  36.979 -49.101  1.00  0.63           H  
ATOM   3938 2HA  GLY A 255       8.914  36.056 -50.373  1.00  0.63           H  
ATOM   3939  N   GLN A 256       8.428  34.321 -47.794  1.00  0.64           N  
ATOM   3940  CA  GLN A 256       7.388  33.843 -46.897  1.00  0.64           C  
ATOM   3941  C   GLN A 256       7.745  34.134 -45.444  1.00  0.64           C  
ATOM   3942  O   GLN A 256       8.906  34.038 -45.087  1.00  0.64           O  
ATOM   3943  CB  GLN A 256       7.219  32.337 -47.057  1.00  0.64           C  
ATOM   3944  CG  GLN A 256       6.928  31.889 -48.463  1.00  0.64           C  
ATOM   3945  CD  GLN A 256       5.654  32.461 -49.024  1.00  0.64           C  
ATOM   3946  OE1 GLN A 256       4.559  32.301 -48.474  1.00  0.64           O  
ATOM   3947  NE2 GLN A 256       5.785  33.146 -50.155  1.00  0.64           N  
ATOM   3948  H   GLN A 256       9.246  33.741 -47.975  1.00  0.64           H  
ATOM   3949  HA  GLN A 256       6.465  34.316 -47.186  1.00  0.64           H  
ATOM   3950 1HB  GLN A 256       8.141  31.834 -46.743  1.00  0.64           H  
ATOM   3951 2HB  GLN A 256       6.421  31.978 -46.407  1.00  0.64           H  
ATOM   3952 1HG  GLN A 256       7.762  32.196 -49.105  1.00  0.64           H  
ATOM   3953 2HG  GLN A 256       6.849  30.799 -48.460  1.00  0.64           H  
ATOM   3954 1HE2 GLN A 256       4.986  33.557 -50.592  1.00  0.64           H  
ATOM   3955 2HE2 GLN A 256       6.696  33.250 -50.575  1.00  0.64           H  
ATOM   3956  N   PRO A 257       6.802  34.466 -44.562  1.00  0.66           N  
ATOM   3957  CA  PRO A 257       7.007  34.571 -43.125  1.00  0.66           C  
ATOM   3958  C   PRO A 257       7.438  33.246 -42.547  1.00  0.66           C  
ATOM   3959  O   PRO A 257       7.017  32.195 -43.031  1.00  0.66           O  
ATOM   3960  CB  PRO A 257       5.631  34.978 -42.613  1.00  0.66           C  
ATOM   3961  CG  PRO A 257       4.949  35.628 -43.804  1.00  0.66           C  
ATOM   3962  CD  PRO A 257       5.468  34.887 -45.016  1.00  0.66           C  
ATOM   3963  HA  PRO A 257       7.753  35.332 -42.892  1.00  0.66           H  
ATOM   3964 1HB  PRO A 257       5.099  34.092 -42.228  1.00  0.66           H  
ATOM   3965 2HB  PRO A 257       5.740  35.665 -41.762  1.00  0.66           H  
ATOM   3966 1HG  PRO A 257       3.855  35.557 -43.699  1.00  0.66           H  
ATOM   3967 2HG  PRO A 257       5.195  36.697 -43.842  1.00  0.66           H  
ATOM   3968 1HD  PRO A 257       4.845  34.013 -45.277  1.00  0.66           H  
ATOM   3969 2HD  PRO A 257       5.536  35.623 -45.833  1.00  0.66           H  
ATOM   3970  N   SER A 258       8.241  33.275 -41.493  1.00  0.67           N  
ATOM   3971  CA  SER A 258       8.558  32.026 -40.825  1.00  0.67           C  
ATOM   3972  C   SER A 258       7.313  31.528 -40.133  1.00  0.67           C  
ATOM   3973  O   SER A 258       6.447  32.327 -39.777  1.00  0.67           O  
ATOM   3974  CB  SER A 258       9.731  32.161 -39.895  1.00  0.67           C  
ATOM   3975  OG  SER A 258      10.897  32.419 -40.621  1.00  0.67           O  
ATOM   3976  H   SER A 258       8.606  34.151 -41.137  1.00  0.67           H  
ATOM   3977  HA  SER A 258       8.820  31.302 -41.569  1.00  0.67           H  
ATOM   3978 1HB  SER A 258       9.548  32.962 -39.201  1.00  0.67           H  
ATOM   3979 2HB  SER A 258       9.846  31.248 -39.326  1.00  0.67           H  
ATOM   3980  HG  SER A 258      10.861  33.351 -40.905  1.00  0.67           H  
ATOM   3981  N   LYS A 259       7.209  30.221 -39.942  1.00  0.69           N  
ATOM   3982  CA  LYS A 259       6.012  29.646 -39.328  1.00  0.69           C  
ATOM   3983  C   LYS A 259       6.358  28.788 -38.115  1.00  0.69           C  
ATOM   3984  O   LYS A 259       6.456  27.568 -38.223  1.00  0.69           O  
ATOM   3985  CB  LYS A 259       5.218  28.844 -40.357  1.00  0.69           C  
ATOM   3986  CG  LYS A 259       4.663  29.659 -41.516  1.00  0.69           C  
ATOM   3987  CD  LYS A 259       3.571  30.602 -41.033  1.00  0.69           C  
ATOM   3988  CE  LYS A 259       2.967  31.398 -42.168  1.00  0.69           C  
ATOM   3989  NZ  LYS A 259       1.900  32.310 -41.677  1.00  0.69           N  
ATOM   3990  H   LYS A 259       7.984  29.619 -40.229  1.00  0.69           H  
ATOM   3991  HA  LYS A 259       5.363  30.459 -39.032  1.00  0.69           H  
ATOM   3992 1HB  LYS A 259       5.861  28.110 -40.801  1.00  0.69           H  
ATOM   3993 2HB  LYS A 259       4.397  28.321 -39.870  1.00  0.69           H  
ATOM   3994 1HG  LYS A 259       5.459  30.241 -41.982  1.00  0.69           H  
ATOM   3995 2HG  LYS A 259       4.252  28.984 -42.266  1.00  0.69           H  
ATOM   3996 1HD  LYS A 259       2.785  30.033 -40.538  1.00  0.69           H  
ATOM   3997 2HD  LYS A 259       3.993  31.310 -40.310  1.00  0.69           H  
ATOM   3998 1HE  LYS A 259       3.753  31.994 -42.637  1.00  0.69           H  
ATOM   3999 2HE  LYS A 259       2.546  30.721 -42.908  1.00  0.69           H  
ATOM   4000 1HZ  LYS A 259       1.522  32.844 -42.438  1.00  0.69           H  
ATOM   4001 2HZ  LYS A 259       1.166  31.780 -41.240  1.00  0.69           H  
ATOM   4002 3HZ  LYS A 259       2.304  32.953 -40.979  1.00  0.69           H  
ATOM   4003  N   PRO A 260       6.559  29.402 -36.941  1.00  0.70           N  
ATOM   4004  CA  PRO A 260       7.076  28.770 -35.758  1.00  0.70           C  
ATOM   4005  C   PRO A 260       6.111  27.808 -35.134  1.00  0.70           C  
ATOM   4006  O   PRO A 260       4.896  27.940 -35.253  1.00  0.70           O  
ATOM   4007  CB  PRO A 260       7.295  29.956 -34.808  1.00  0.70           C  
ATOM   4008  CG  PRO A 260       6.309  30.993 -35.247  1.00  0.70           C  
ATOM   4009  CD  PRO A 260       6.197  30.829 -36.748  1.00  0.70           C  
ATOM   4010  HA  PRO A 260       7.998  28.251 -36.009  1.00  0.70           H  
ATOM   4011 1HB  PRO A 260       7.124  29.631 -33.770  1.00  0.70           H  
ATOM   4012 2HB  PRO A 260       8.333  30.293 -34.866  1.00  0.70           H  
ATOM   4013 1HG  PRO A 260       5.346  30.844 -34.729  1.00  0.70           H  
ATOM   4014 2HG  PRO A 260       6.661  31.992 -34.960  1.00  0.70           H  
ATOM   4015 1HD  PRO A 260       5.147  31.030 -37.008  1.00  0.70           H  
ATOM   4016 2HD  PRO A 260       6.898  31.496 -37.267  1.00  0.70           H  
ATOM   4017  N   PHE A 261       6.667  26.854 -34.418  1.00  0.71           N  
ATOM   4018  CA  PHE A 261       5.847  25.999 -33.604  1.00  0.71           C  
ATOM   4019  C   PHE A 261       5.300  26.867 -32.494  1.00  0.71           C  
ATOM   4020  O   PHE A 261       6.050  27.661 -31.913  1.00  0.71           O  
ATOM   4021  CB  PHE A 261       6.644  24.840 -33.026  1.00  0.71           C  
ATOM   4022  CG  PHE A 261       5.803  23.915 -32.225  1.00  0.71           C  
ATOM   4023  CD1 PHE A 261       4.979  23.003 -32.860  1.00  0.71           C  
ATOM   4024  CD2 PHE A 261       5.821  23.949 -30.836  1.00  0.71           C  
ATOM   4025  CE1 PHE A 261       4.187  22.146 -32.130  1.00  0.71           C  
ATOM   4026  CE2 PHE A 261       5.031  23.091 -30.107  1.00  0.71           C  
ATOM   4027  CZ  PHE A 261       4.215  22.191 -30.758  1.00  0.71           C  
ATOM   4028  H   PHE A 261       7.671  26.752 -34.395  1.00  0.71           H  
ATOM   4029  HA  PHE A 261       5.017  25.615 -34.198  1.00  0.71           H  
ATOM   4030 1HB  PHE A 261       7.116  24.273 -33.822  1.00  0.71           H  
ATOM   4031 2HB  PHE A 261       7.414  25.224 -32.398  1.00  0.71           H  
ATOM   4032  HD1 PHE A 261       4.959  22.971 -33.950  1.00  0.71           H  
ATOM   4033  HD2 PHE A 261       6.464  24.661 -30.324  1.00  0.71           H  
ATOM   4034  HE1 PHE A 261       3.541  21.432 -32.636  1.00  0.71           H  
ATOM   4035  HE2 PHE A 261       5.048  23.115 -29.018  1.00  0.71           H  
ATOM   4036  HZ  PHE A 261       3.599  21.518 -30.184  1.00  0.71           H  
ATOM   4037  N   VAL A 262       4.018  26.744 -32.212  1.00  0.70           N  
ATOM   4038  CA  VAL A 262       3.430  27.513 -31.134  1.00  0.70           C  
ATOM   4039  C   VAL A 262       3.104  26.584 -29.999  1.00  0.70           C  
ATOM   4040  O   VAL A 262       2.375  25.608 -30.182  1.00  0.70           O  
ATOM   4041  CB  VAL A 262       2.180  28.233 -31.611  1.00  0.70           C  
ATOM   4042  CG1 VAL A 262       1.594  29.004 -30.475  1.00  0.70           C  
ATOM   4043  CG2 VAL A 262       2.560  29.131 -32.747  1.00  0.70           C  
ATOM   4044  H   VAL A 262       3.451  26.097 -32.741  1.00  0.70           H  
ATOM   4045  HA  VAL A 262       4.149  28.257 -30.783  1.00  0.70           H  
ATOM   4046  HB  VAL A 262       1.438  27.516 -31.944  1.00  0.70           H  
ATOM   4047 1HG1 VAL A 262       0.699  29.525 -30.806  1.00  0.70           H  
ATOM   4048 2HG1 VAL A 262       1.342  28.310 -29.675  1.00  0.70           H  
ATOM   4049 3HG1 VAL A 262       2.327  29.727 -30.114  1.00  0.70           H  
ATOM   4050 1HG2 VAL A 262       1.681  29.666 -33.104  1.00  0.70           H  
ATOM   4051 2HG2 VAL A 262       3.310  29.829 -32.397  1.00  0.70           H  
ATOM   4052 3HG2 VAL A 262       2.977  28.543 -33.564  1.00  0.70           H  
ATOM   4053  N   GLY A 263       3.712  26.843 -28.853  1.00  0.68           N  
ATOM   4054  CA  GLY A 263       3.556  25.980 -27.706  1.00  0.68           C  
ATOM   4055  C   GLY A 263       2.544  26.517 -26.726  1.00  0.68           C  
ATOM   4056  O   GLY A 263       2.491  27.722 -26.485  1.00  0.68           O  
ATOM   4057  H   GLY A 263       4.252  27.702 -28.769  1.00  0.68           H  
ATOM   4058 1HA  GLY A 263       3.278  24.991 -28.023  1.00  0.68           H  
ATOM   4059 2HA  GLY A 263       4.518  25.883 -27.208  1.00  0.68           H  
ATOM   4060  N   VAL A 264       1.798  25.633 -26.087  1.00  0.66           N  
ATOM   4061  CA  VAL A 264       0.893  26.097 -25.057  1.00  0.66           C  
ATOM   4062  C   VAL A 264       1.230  25.405 -23.741  1.00  0.66           C  
ATOM   4063  O   VAL A 264       1.345  24.179 -23.665  1.00  0.66           O  
ATOM   4064  CB  VAL A 264      -0.585  25.876 -25.477  1.00  0.66           C  
ATOM   4065  CG1 VAL A 264      -1.558  26.338 -24.384  1.00  0.66           C  
ATOM   4066  CG2 VAL A 264      -0.854  26.650 -26.764  1.00  0.66           C  
ATOM   4067  H   VAL A 264       1.810  24.649 -26.349  1.00  0.66           H  
ATOM   4068  HA  VAL A 264       1.035  27.162 -24.917  1.00  0.66           H  
ATOM   4069  HB  VAL A 264      -0.757  24.823 -25.640  1.00  0.66           H  
ATOM   4070 1HG1 VAL A 264      -2.582  26.159 -24.717  1.00  0.66           H  
ATOM   4071 2HG1 VAL A 264      -1.376  25.788 -23.468  1.00  0.66           H  
ATOM   4072 3HG1 VAL A 264      -1.417  27.401 -24.197  1.00  0.66           H  
ATOM   4073 1HG2 VAL A 264      -1.877  26.504 -27.071  1.00  0.66           H  
ATOM   4074 2HG2 VAL A 264      -0.681  27.705 -26.581  1.00  0.66           H  
ATOM   4075 3HG2 VAL A 264      -0.190  26.302 -27.554  1.00  0.66           H  
ATOM   4076  N   LEU A 265       1.435  26.205 -22.703  1.00  0.63           N  
ATOM   4077  CA  LEU A 265       1.713  25.686 -21.372  1.00  0.63           C  
ATOM   4078  C   LEU A 265       0.375  25.388 -20.789  1.00  0.63           C  
ATOM   4079  O   LEU A 265      -0.476  26.284 -20.729  1.00  0.63           O  
ATOM   4080  CB  LEU A 265       2.437  26.703 -20.475  1.00  0.63           C  
ATOM   4081  CG  LEU A 265       2.691  26.233 -18.983  1.00  0.63           C  
ATOM   4082  CD1 LEU A 265       3.655  25.051 -18.971  1.00  0.63           C  
ATOM   4083  CD2 LEU A 265       3.226  27.410 -18.142  1.00  0.63           C  
ATOM   4084  H   LEU A 265       1.326  27.203 -22.841  1.00  0.63           H  
ATOM   4085  HA  LEU A 265       2.291  24.764 -21.441  1.00  0.63           H  
ATOM   4086 1HB  LEU A 265       3.402  26.941 -20.923  1.00  0.63           H  
ATOM   4087 2HB  LEU A 265       1.841  27.618 -20.440  1.00  0.63           H  
ATOM   4088  HG  LEU A 265       1.744  25.890 -18.552  1.00  0.63           H  
ATOM   4089 1HD1 LEU A 265       3.810  24.712 -17.951  1.00  0.63           H  
ATOM   4090 2HD1 LEU A 265       3.228  24.245 -19.556  1.00  0.63           H  
ATOM   4091 3HD1 LEU A 265       4.605  25.349 -19.401  1.00  0.63           H  
ATOM   4092 1HD2 LEU A 265       3.383  27.082 -17.111  1.00  0.63           H  
ATOM   4093 2HD2 LEU A 265       4.169  27.759 -18.556  1.00  0.63           H  
ATOM   4094 3HD2 LEU A 265       2.502  28.223 -18.156  1.00  0.63           H  
ATOM   4095  N   SER A 266       0.163  24.145 -20.401  1.00  0.60           N  
ATOM   4096  CA  SER A 266      -1.131  23.760 -19.897  1.00  0.60           C  
ATOM   4097  C   SER A 266      -1.027  23.000 -18.614  1.00  0.60           C  
ATOM   4098  O   SER A 266      -0.018  22.344 -18.349  1.00  0.60           O  
ATOM   4099  CB  SER A 266      -1.815  22.930 -20.938  1.00  0.60           C  
ATOM   4100  OG  SER A 266      -1.966  23.670 -22.106  1.00  0.60           O  
ATOM   4101  H   SER A 266       0.904  23.446 -20.492  1.00  0.60           H  
ATOM   4102  HA  SER A 266      -1.715  24.655 -19.698  1.00  0.60           H  
ATOM   4103 1HB  SER A 266      -1.232  22.060 -21.151  1.00  0.60           H  
ATOM   4104 2HB  SER A 266      -2.788  22.611 -20.570  1.00  0.60           H  
ATOM   4105  HG  SER A 266      -1.070  23.831 -22.420  1.00  0.60           H  
ATOM   4106  N   ALA A 267      -2.076  23.078 -17.813  1.00  0.59           N  
ATOM   4107  CA  ALA A 267      -2.119  22.356 -16.562  1.00  0.59           C  
ATOM   4108  C   ALA A 267      -3.191  21.266 -16.588  1.00  0.59           C  
ATOM   4109  O   ALA A 267      -4.383  21.559 -16.736  1.00  0.59           O  
ATOM   4110  CB  ALA A 267      -2.346  23.333 -15.446  1.00  0.59           C  
ATOM   4111  H   ALA A 267      -2.872  23.655 -18.078  1.00  0.59           H  
ATOM   4112  HA  ALA A 267      -1.162  21.891 -16.409  1.00  0.59           H  
ATOM   4113 1HB  ALA A 267      -2.328  22.807 -14.511  1.00  0.59           H  
ATOM   4114 2HB  ALA A 267      -1.559  24.070 -15.457  1.00  0.59           H  
ATOM   4115 3HB  ALA A 267      -3.296  23.823 -15.597  1.00  0.59           H  
ATOM   4116  N   GLY A 268      -2.768  20.007 -16.514  1.00  0.60           N  
ATOM   4117  CA  GLY A 268      -3.721  18.901 -16.571  1.00  0.60           C  
ATOM   4118  C   GLY A 268      -3.924  18.304 -15.196  1.00  0.60           C  
ATOM   4119  O   GLY A 268      -3.228  18.670 -14.252  1.00  0.60           O  
ATOM   4120  H   GLY A 268      -1.770  19.833 -16.388  1.00  0.60           H  
ATOM   4121 1HA  GLY A 268      -4.674  19.244 -16.972  1.00  0.60           H  
ATOM   4122 2HA  GLY A 268      -3.348  18.131 -17.246  1.00  0.60           H  
ATOM   4123  N   ILE A 269      -4.815  17.322 -15.101  1.00  0.61           N  
ATOM   4124  CA  ILE A 269      -5.078  16.633 -13.838  1.00  0.61           C  
ATOM   4125  C   ILE A 269      -4.795  15.146 -13.979  1.00  0.61           C  
ATOM   4126  O   ILE A 269      -5.209  14.514 -14.954  1.00  0.61           O  
ATOM   4127  CB  ILE A 269      -6.521  16.849 -13.332  1.00  0.61           C  
ATOM   4128  CG1 ILE A 269      -6.780  18.300 -13.074  1.00  0.61           C  
ATOM   4129  CG2 ILE A 269      -6.786  16.043 -12.064  1.00  0.61           C  
ATOM   4130  CD1 ILE A 269      -8.216  18.566 -12.784  1.00  0.61           C  
ATOM   4131  H   ILE A 269      -5.344  17.060 -15.923  1.00  0.61           H  
ATOM   4132  HA  ILE A 269      -4.408  17.036 -13.085  1.00  0.61           H  
ATOM   4133  HB  ILE A 269      -7.217  16.530 -14.101  1.00  0.61           H  
ATOM   4134 1HG1 ILE A 269      -6.176  18.624 -12.227  1.00  0.61           H  
ATOM   4135 2HG1 ILE A 269      -6.493  18.884 -13.941  1.00  0.61           H  
ATOM   4136 1HG2 ILE A 269      -7.810  16.208 -11.739  1.00  0.61           H  
ATOM   4137 2HG2 ILE A 269      -6.639  14.981 -12.258  1.00  0.61           H  
ATOM   4138 3HG2 ILE A 269      -6.100  16.363 -11.274  1.00  0.61           H  
ATOM   4139 1HD1 ILE A 269      -8.367  19.615 -12.600  1.00  0.61           H  
ATOM   4140 2HD1 ILE A 269      -8.824  18.259 -13.633  1.00  0.61           H  
ATOM   4141 3HD1 ILE A 269      -8.515  18.003 -11.899  1.00  0.61           H  
ATOM   4142  N   ASN A 270      -4.040  14.609 -13.035  1.00  0.64           N  
ATOM   4143  CA  ASN A 270      -3.662  13.195 -13.040  1.00  0.64           C  
ATOM   4144  C   ASN A 270      -4.881  12.318 -12.819  1.00  0.64           C  
ATOM   4145  O   ASN A 270      -5.587  12.460 -11.819  1.00  0.64           O  
ATOM   4146  CB  ASN A 270      -2.618  12.902 -11.997  1.00  0.64           C  
ATOM   4147  CG  ASN A 270      -1.950  11.556 -12.086  1.00  0.64           C  
ATOM   4148  OD1 ASN A 270      -2.458  10.505 -12.528  1.00  0.64           O  
ATOM   4149  ND2 ASN A 270      -0.743  11.580 -11.593  1.00  0.64           N  
ATOM   4150  H   ASN A 270      -3.743  15.217 -12.266  1.00  0.64           H  
ATOM   4151  HA  ASN A 270      -3.253  12.949 -14.021  1.00  0.64           H  
ATOM   4152 1HB  ASN A 270      -1.864  13.635 -12.074  1.00  0.64           H  
ATOM   4153 2HB  ASN A 270      -3.052  13.004 -11.008  1.00  0.64           H  
ATOM   4154 1HD2 ASN A 270      -0.190  10.756 -11.581  1.00  0.64           H  
ATOM   4155 2HD2 ASN A 270      -0.403  12.455 -11.190  1.00  0.64           H  
ATOM   4156  N   ALA A 271      -5.118  11.390 -13.728  1.00  0.67           N  
ATOM   4157  CA  ALA A 271      -6.260  10.486 -13.666  1.00  0.67           C  
ATOM   4158  C   ALA A 271      -6.278   9.690 -12.357  1.00  0.67           C  
ATOM   4159  O   ALA A 271      -7.347   9.293 -11.876  1.00  0.67           O  
ATOM   4160  CB  ALA A 271      -6.230   9.516 -14.837  1.00  0.67           C  
ATOM   4161  H   ALA A 271      -4.479  11.310 -14.510  1.00  0.67           H  
ATOM   4162  HA  ALA A 271      -7.164  11.083 -13.719  1.00  0.67           H  
ATOM   4163 1HB  ALA A 271      -7.097   8.862 -14.794  1.00  0.67           H  
ATOM   4164 2HB  ALA A 271      -6.244  10.055 -15.765  1.00  0.67           H  
ATOM   4165 3HB  ALA A 271      -5.324   8.912 -14.789  1.00  0.67           H  
ATOM   4166  N   ALA A 272      -5.092   9.433 -11.795  1.00  0.69           N  
ATOM   4167  CA  ALA A 272      -4.946   8.670 -10.558  1.00  0.69           C  
ATOM   4168  C   ALA A 272      -5.104   9.522  -9.284  1.00  0.69           C  
ATOM   4169  O   ALA A 272      -4.989   8.995  -8.175  1.00  0.69           O  
ATOM   4170  CB  ALA A 272      -3.586   7.998 -10.535  1.00  0.69           C  
ATOM   4171  H   ALA A 272      -4.245   9.801 -12.231  1.00  0.69           H  
ATOM   4172  HA  ALA A 272      -5.722   7.905 -10.549  1.00  0.69           H  
ATOM   4173 1HB  ALA A 272      -3.513   7.397  -9.636  1.00  0.69           H  
ATOM   4174 2HB  ALA A 272      -3.469   7.359 -11.409  1.00  0.69           H  
ATOM   4175 3HB  ALA A 272      -2.802   8.754 -10.536  1.00  0.69           H  
ATOM   4176  N   SER A 273      -5.309  10.831  -9.426  1.00  0.72           N  
ATOM   4177  CA  SER A 273      -5.376  11.741  -8.281  1.00  0.72           C  
ATOM   4178  C   SER A 273      -6.537  11.504  -7.309  1.00  0.72           C  
ATOM   4179  O   SER A 273      -7.676  11.345  -7.745  1.00  0.72           O  
ATOM   4180  CB  SER A 273      -5.541  13.154  -8.793  1.00  0.72           C  
ATOM   4181  OG  SER A 273      -5.736  14.069  -7.746  1.00  0.72           O  
ATOM   4182  H   SER A 273      -5.419  11.227 -10.356  1.00  0.72           H  
ATOM   4183  HA  SER A 273      -4.418  11.660  -7.779  1.00  0.72           H  
ATOM   4184 1HB  SER A 273      -4.666  13.438  -9.362  1.00  0.72           H  
ATOM   4185 2HB  SER A 273      -6.385  13.191  -9.470  1.00  0.72           H  
ATOM   4186  HG  SER A 273      -4.875  14.145  -7.298  1.00  0.72           H  
ATOM   4187  N   PRO A 274      -6.305  11.543  -5.974  1.00  0.73           N  
ATOM   4188  CA  PRO A 274      -7.325  11.486  -4.940  1.00  0.73           C  
ATOM   4189  C   PRO A 274      -8.072  12.816  -4.767  1.00  0.73           C  
ATOM   4190  O   PRO A 274      -9.082  12.875  -4.068  1.00  0.73           O  
ATOM   4191  CB  PRO A 274      -6.503  11.151  -3.683  1.00  0.73           C  
ATOM   4192  CG  PRO A 274      -5.143  11.771  -3.946  1.00  0.73           C  
ATOM   4193  CD  PRO A 274      -4.913  11.594  -5.438  1.00  0.73           C  
ATOM   4194  HA  PRO A 274      -8.029  10.674  -5.177  1.00  0.73           H  
ATOM   4195 1HB  PRO A 274      -6.993  11.578  -2.793  1.00  0.73           H  
ATOM   4196 2HB  PRO A 274      -6.464  10.065  -3.542  1.00  0.73           H  
ATOM   4197 1HG  PRO A 274      -5.147  12.838  -3.650  1.00  0.73           H  
ATOM   4198 2HG  PRO A 274      -4.367  11.287  -3.334  1.00  0.73           H  
ATOM   4199 1HD  PRO A 274      -4.374  12.482  -5.790  1.00  0.73           H  
ATOM   4200 2HD  PRO A 274      -4.372  10.651  -5.651  1.00  0.73           H  
ATOM   4201  N   ASN A 275      -7.529  13.893  -5.352  1.00  0.72           N  
ATOM   4202  CA  ASN A 275      -8.027  15.251  -5.150  1.00  0.72           C  
ATOM   4203  C   ASN A 275      -8.443  15.983  -6.418  1.00  0.72           C  
ATOM   4204  O   ASN A 275      -8.233  17.191  -6.531  1.00  0.72           O  
ATOM   4205  CB  ASN A 275      -7.040  16.081  -4.339  1.00  0.72           C  
ATOM   4206  CG  ASN A 275      -7.054  15.683  -2.886  1.00  0.72           C  
ATOM   4207  OD1 ASN A 275      -8.151  15.416  -2.385  1.00  0.72           O  
ATOM   4208  ND2 ASN A 275      -5.957  15.693  -2.184  1.00  0.72           N  
ATOM   4209  H   ASN A 275      -6.746  13.793  -5.993  1.00  0.72           H  
ATOM   4210  HA  ASN A 275      -8.928  15.180  -4.542  1.00  0.72           H  
ATOM   4211 1HB  ASN A 275      -6.026  15.930  -4.733  1.00  0.72           H  
ATOM   4212 2HB  ASN A 275      -7.267  17.129  -4.428  1.00  0.72           H  
ATOM   4213 1HD2 ASN A 275      -6.014  15.474  -1.199  1.00  0.72           H  
ATOM   4214 2HD2 ASN A 275      -5.052  15.960  -2.565  1.00  0.72           H  
ATOM   4215  N   LYS A 276      -9.076  15.275  -7.343  1.00  0.71           N  
ATOM   4216  CA  LYS A 276      -9.470  15.878  -8.615  1.00  0.71           C  
ATOM   4217  C   LYS A 276     -10.395  17.082  -8.455  1.00  0.71           C  
ATOM   4218  O   LYS A 276     -10.251  18.073  -9.169  1.00  0.71           O  
ATOM   4219  CB  LYS A 276     -10.200  14.838  -9.457  1.00  0.71           C  
ATOM   4220  CG  LYS A 276      -9.311  13.745  -9.952  1.00  0.71           C  
ATOM   4221  CD  LYS A 276     -10.068  12.704 -10.725  1.00  0.71           C  
ATOM   4222  CE  LYS A 276      -9.139  11.595 -11.090  1.00  0.71           C  
ATOM   4223  NZ  LYS A 276      -9.824  10.456 -11.739  1.00  0.71           N  
ATOM   4224  H   LYS A 276      -9.240  14.289  -7.179  1.00  0.71           H  
ATOM   4225  HA  LYS A 276      -8.571  16.197  -9.137  1.00  0.71           H  
ATOM   4226 1HB  LYS A 276     -11.000  14.387  -8.870  1.00  0.71           H  
ATOM   4227 2HB  LYS A 276     -10.658  15.325 -10.319  1.00  0.71           H  
ATOM   4228 1HG  LYS A 276      -8.529  14.154 -10.582  1.00  0.71           H  
ATOM   4229 2HG  LYS A 276      -8.839  13.261  -9.096  1.00  0.71           H  
ATOM   4230 1HD  LYS A 276     -10.884  12.307 -10.122  1.00  0.71           H  
ATOM   4231 2HD  LYS A 276     -10.476  13.140 -11.635  1.00  0.71           H  
ATOM   4232 1HE  LYS A 276      -8.376  11.983 -11.762  1.00  0.71           H  
ATOM   4233 2HE  LYS A 276      -8.650  11.236 -10.182  1.00  0.71           H  
ATOM   4234 1HZ  LYS A 276      -9.084   9.767 -11.919  1.00  0.71           H  
ATOM   4235 2HZ  LYS A 276     -10.512  10.069 -11.112  1.00  0.71           H  
ATOM   4236 3HZ  LYS A 276     -10.259  10.742 -12.595  1.00  0.71           H  
ATOM   4237  N   GLU A 277     -11.326  17.052  -7.501  1.00  0.69           N  
ATOM   4238  CA  GLU A 277     -12.221  18.203  -7.400  1.00  0.69           C  
ATOM   4239  C   GLU A 277     -11.467  19.455  -6.951  1.00  0.69           C  
ATOM   4240  O   GLU A 277     -11.700  20.547  -7.473  1.00  0.69           O  
ATOM   4241  CB  GLU A 277     -13.372  17.910  -6.437  1.00  0.69           C  
ATOM   4242  CG  GLU A 277     -14.378  16.854  -6.937  1.00  0.69           C  
ATOM   4243  CD  GLU A 277     -15.136  17.270  -8.189  1.00  0.69           C  
ATOM   4244  OE1 GLU A 277     -15.704  18.334  -8.196  1.00  0.69           O  
ATOM   4245  OE2 GLU A 277     -15.134  16.517  -9.149  1.00  0.69           O  
ATOM   4246  H   GLU A 277     -11.424  16.248  -6.896  1.00  0.69           H  
ATOM   4247  HA  GLU A 277     -12.638  18.400  -8.381  1.00  0.69           H  
ATOM   4248 1HB  GLU A 277     -12.967  17.563  -5.486  1.00  0.69           H  
ATOM   4249 2HB  GLU A 277     -13.922  18.831  -6.240  1.00  0.69           H  
ATOM   4250 1HG  GLU A 277     -13.832  15.934  -7.151  1.00  0.69           H  
ATOM   4251 2HG  GLU A 277     -15.090  16.642  -6.141  1.00  0.69           H  
ATOM   4252  N   LEU A 278     -10.527  19.285  -6.027  1.00  0.66           N  
ATOM   4253  CA  LEU A 278      -9.741  20.405  -5.529  1.00  0.66           C  
ATOM   4254  C   LEU A 278      -8.792  20.880  -6.602  1.00  0.66           C  
ATOM   4255  O   LEU A 278      -8.551  22.080  -6.757  1.00  0.66           O  
ATOM   4256  CB  LEU A 278      -8.982  19.975  -4.289  1.00  0.66           C  
ATOM   4257  CG  LEU A 278      -9.844  19.710  -3.083  1.00  0.66           C  
ATOM   4258  CD1 LEU A 278      -9.011  19.043  -2.016  1.00  0.66           C  
ATOM   4259  CD2 LEU A 278     -10.406  21.050  -2.596  1.00  0.66           C  
ATOM   4260  H   LEU A 278     -10.358  18.358  -5.663  1.00  0.66           H  
ATOM   4261  HA  LEU A 278     -10.417  21.221  -5.272  1.00  0.66           H  
ATOM   4262 1HB  LEU A 278      -8.447  19.065  -4.522  1.00  0.66           H  
ATOM   4263 2HB  LEU A 278      -8.255  20.741  -4.031  1.00  0.66           H  
ATOM   4264  HG  LEU A 278     -10.664  19.041  -3.345  1.00  0.66           H  
ATOM   4265 1HD1 LEU A 278      -9.622  18.853  -1.134  1.00  0.66           H  
ATOM   4266 2HD1 LEU A 278      -8.628  18.102  -2.393  1.00  0.66           H  
ATOM   4267 3HD1 LEU A 278      -8.196  19.674  -1.756  1.00  0.66           H  
ATOM   4268 1HD2 LEU A 278     -11.033  20.888  -1.720  1.00  0.66           H  
ATOM   4269 2HD2 LEU A 278      -9.589  21.720  -2.338  1.00  0.66           H  
ATOM   4270 3HD2 LEU A 278     -11.006  21.508  -3.392  1.00  0.66           H  
ATOM   4271  N   ALA A 279      -8.255  19.929  -7.363  1.00  0.64           N  
ATOM   4272  CA  ALA A 279      -7.355  20.273  -8.435  1.00  0.64           C  
ATOM   4273  C   ALA A 279      -8.080  21.127  -9.455  1.00  0.64           C  
ATOM   4274  O   ALA A 279      -7.555  22.153  -9.892  1.00  0.64           O  
ATOM   4275  CB  ALA A 279      -6.821  19.019  -9.076  1.00  0.64           C  
ATOM   4276  H   ALA A 279      -8.463  18.949  -7.181  1.00  0.64           H  
ATOM   4277  HA  ALA A 279      -6.537  20.855  -8.019  1.00  0.64           H  
ATOM   4278 1HB  ALA A 279      -6.142  19.277  -9.871  1.00  0.64           H  
ATOM   4279 2HB  ALA A 279      -6.300  18.418  -8.333  1.00  0.64           H  
ATOM   4280 3HB  ALA A 279      -7.643  18.445  -9.484  1.00  0.64           H  
ATOM   4281  N   LYS A 280      -9.330  20.758  -9.775  1.00  0.63           N  
ATOM   4282  CA  LYS A 280     -10.123  21.543 -10.709  1.00  0.63           C  
ATOM   4283  C   LYS A 280     -10.386  22.933 -10.151  1.00  0.63           C  
ATOM   4284  O   LYS A 280     -10.244  23.915 -10.877  1.00  0.63           O  
ATOM   4285  CB  LYS A 280     -11.445  20.844 -11.052  1.00  0.63           C  
ATOM   4286  CG  LYS A 280     -11.311  19.626 -11.976  1.00  0.63           C  
ATOM   4287  CD  LYS A 280     -12.661  19.080 -12.423  1.00  0.63           C  
ATOM   4288  CE  LYS A 280     -13.338  18.351 -11.280  1.00  0.63           C  
ATOM   4289  NZ  LYS A 280     -14.604  17.673 -11.686  1.00  0.63           N  
ATOM   4290  H   LYS A 280      -9.721  19.898  -9.388  1.00  0.63           H  
ATOM   4291  HA  LYS A 280      -9.558  21.656 -11.632  1.00  0.63           H  
ATOM   4292 1HB  LYS A 280     -11.921  20.505 -10.129  1.00  0.63           H  
ATOM   4293 2HB  LYS A 280     -12.119  21.558 -11.529  1.00  0.63           H  
ATOM   4294 1HG  LYS A 280     -10.753  19.921 -12.863  1.00  0.63           H  
ATOM   4295 2HG  LYS A 280     -10.772  18.842 -11.464  1.00  0.63           H  
ATOM   4296 1HD  LYS A 280     -13.298  19.905 -12.753  1.00  0.63           H  
ATOM   4297 2HD  LYS A 280     -12.521  18.392 -13.257  1.00  0.63           H  
ATOM   4298 1HE  LYS A 280     -12.651  17.602 -10.883  1.00  0.63           H  
ATOM   4299 2HE  LYS A 280     -13.567  19.069 -10.492  1.00  0.63           H  
ATOM   4300 1HZ  LYS A 280     -14.976  17.211 -10.837  1.00  0.63           H  
ATOM   4301 2HZ  LYS A 280     -15.269  18.346 -12.027  1.00  0.63           H  
ATOM   4302 3HZ  LYS A 280     -14.423  16.985 -12.394  1.00  0.63           H  
ATOM   4303  N   GLU A 281     -10.697  23.042  -8.852  1.00  0.62           N  
ATOM   4304  CA  GLU A 281     -10.922  24.368  -8.283  1.00  0.62           C  
ATOM   4305  C   GLU A 281      -9.659  25.220  -8.361  1.00  0.62           C  
ATOM   4306  O   GLU A 281      -9.723  26.403  -8.688  1.00  0.62           O  
ATOM   4307  CB  GLU A 281     -11.394  24.288  -6.823  1.00  0.62           C  
ATOM   4308  CG  GLU A 281     -12.815  23.767  -6.625  1.00  0.62           C  
ATOM   4309  CD  GLU A 281     -13.231  23.698  -5.163  1.00  0.62           C  
ATOM   4310  OE1 GLU A 281     -12.403  23.915  -4.308  1.00  0.62           O  
ATOM   4311  OE2 GLU A 281     -14.388  23.446  -4.910  1.00  0.62           O  
ATOM   4312  H   GLU A 281     -10.819  22.204  -8.280  1.00  0.62           H  
ATOM   4313  HA  GLU A 281     -11.699  24.862  -8.866  1.00  0.62           H  
ATOM   4314 1HB  GLU A 281     -10.723  23.633  -6.266  1.00  0.62           H  
ATOM   4315 2HB  GLU A 281     -11.333  25.277  -6.371  1.00  0.62           H  
ATOM   4316 1HG  GLU A 281     -13.504  24.424  -7.155  1.00  0.62           H  
ATOM   4317 2HG  GLU A 281     -12.892  22.778  -7.068  1.00  0.62           H  
ATOM   4318  N   PHE A 282      -8.494  24.618  -8.126  1.00  0.62           N  
ATOM   4319  CA  PHE A 282      -7.240  25.362  -8.193  1.00  0.62           C  
ATOM   4320  C   PHE A 282      -7.071  25.907  -9.618  1.00  0.62           C  
ATOM   4321  O   PHE A 282      -6.830  27.104  -9.838  1.00  0.62           O  
ATOM   4322  CB  PHE A 282      -6.071  24.450  -7.810  1.00  0.62           C  
ATOM   4323  CG  PHE A 282      -4.713  25.125  -7.725  1.00  0.62           C  
ATOM   4324  CD1 PHE A 282      -4.428  25.839  -6.628  1.00  0.62           C  
ATOM   4325  CD2 PHE A 282      -3.747  25.036  -8.686  1.00  0.62           C  
ATOM   4326  CE1 PHE A 282      -3.252  26.461  -6.440  1.00  0.62           C  
ATOM   4327  CE2 PHE A 282      -2.522  25.673  -8.498  1.00  0.62           C  
ATOM   4328  CZ  PHE A 282      -2.285  26.381  -7.373  1.00  0.62           C  
ATOM   4329  H   PHE A 282      -8.485  23.635  -7.851  1.00  0.62           H  
ATOM   4330  HA  PHE A 282      -7.278  26.189  -7.493  1.00  0.62           H  
ATOM   4331 1HB  PHE A 282      -6.288  23.993  -6.846  1.00  0.62           H  
ATOM   4332 2HB  PHE A 282      -6.000  23.646  -8.530  1.00  0.62           H  
ATOM   4333  HD1 PHE A 282      -5.163  25.903  -5.902  1.00  0.62           H  
ATOM   4334  HD2 PHE A 282      -3.944  24.468  -9.586  1.00  0.62           H  
ATOM   4335  HE1 PHE A 282      -3.095  27.024  -5.541  1.00  0.62           H  
ATOM   4336  HE2 PHE A 282      -1.737  25.608  -9.244  1.00  0.62           H  
ATOM   4337  HZ  PHE A 282      -1.326  26.879  -7.226  1.00  0.62           H  
ATOM   4338  N   LEU A 283      -7.268  25.022 -10.588  1.00  0.62           N  
ATOM   4339  CA  LEU A 283      -7.142  25.329 -12.000  1.00  0.62           C  
ATOM   4340  C   LEU A 283      -8.144  26.362 -12.511  1.00  0.62           C  
ATOM   4341  O   LEU A 283      -7.773  27.230 -13.296  1.00  0.62           O  
ATOM   4342  CB  LEU A 283      -7.239  24.001 -12.736  1.00  0.62           C  
ATOM   4343  CG  LEU A 283      -6.010  23.127 -12.509  1.00  0.62           C  
ATOM   4344  CD1 LEU A 283      -6.220  21.696 -12.860  1.00  0.62           C  
ATOM   4345  CD2 LEU A 283      -4.985  23.600 -13.403  1.00  0.62           C  
ATOM   4346  H   LEU A 283      -7.494  24.057 -10.329  1.00  0.62           H  
ATOM   4347  HA  LEU A 283      -6.165  25.725 -12.171  1.00  0.62           H  
ATOM   4348 1HB  LEU A 283      -8.123  23.465 -12.404  1.00  0.62           H  
ATOM   4349 2HB  LEU A 283      -7.327  24.207 -13.792  1.00  0.62           H  
ATOM   4350  HG  LEU A 283      -5.709  23.210 -11.474  1.00  0.62           H  
ATOM   4351 1HD1 LEU A 283      -5.306  21.147 -12.704  1.00  0.62           H  
ATOM   4352 2HD1 LEU A 283      -6.992  21.302 -12.228  1.00  0.62           H  
ATOM   4353 3HD1 LEU A 283      -6.495  21.590 -13.865  1.00  0.62           H  
ATOM   4354 1HD2 LEU A 283      -4.112  23.013 -13.239  1.00  0.62           H  
ATOM   4355 2HD2 LEU A 283      -5.330  23.473 -14.430  1.00  0.62           H  
ATOM   4356 3HD2 LEU A 283      -4.781  24.616 -13.239  1.00  0.62           H  
ATOM   4357  N   GLU A 284      -9.390  26.325 -12.043  1.00  0.63           N  
ATOM   4358  CA  GLU A 284     -10.366  27.293 -12.538  1.00  0.63           C  
ATOM   4359  C   GLU A 284     -10.500  28.579 -11.730  1.00  0.63           C  
ATOM   4360  O   GLU A 284     -10.627  29.657 -12.309  1.00  0.63           O  
ATOM   4361  CB  GLU A 284     -11.739  26.636 -12.630  1.00  0.63           C  
ATOM   4362  CG  GLU A 284     -11.807  25.571 -13.642  1.00  0.63           C  
ATOM   4363  CD  GLU A 284     -13.158  24.936 -13.845  1.00  0.63           C  
ATOM   4364  OE1 GLU A 284     -14.147  25.634 -13.910  1.00  0.63           O  
ATOM   4365  OE2 GLU A 284     -13.193  23.738 -13.984  1.00  0.63           O  
ATOM   4366  H   GLU A 284      -9.668  25.589 -11.397  1.00  0.63           H  
ATOM   4367  HA  GLU A 284     -10.067  27.574 -13.544  1.00  0.63           H  
ATOM   4368 1HB  GLU A 284     -11.992  26.196 -11.664  1.00  0.63           H  
ATOM   4369 2HB  GLU A 284     -12.480  27.372 -12.855  1.00  0.63           H  
ATOM   4370 1HG  GLU A 284     -11.480  26.010 -14.582  1.00  0.63           H  
ATOM   4371 2HG  GLU A 284     -11.090  24.798 -13.357  1.00  0.63           H  
ATOM   4372  N   ASN A 285     -10.446  28.495 -10.403  1.00  0.64           N  
ATOM   4373  CA  ASN A 285     -10.698  29.670  -9.585  1.00  0.64           C  
ATOM   4374  C   ASN A 285      -9.443  30.422  -9.159  1.00  0.64           C  
ATOM   4375  O   ASN A 285      -9.548  31.532  -8.636  1.00  0.64           O  
ATOM   4376  CB  ASN A 285     -11.485  29.270  -8.358  1.00  0.64           C  
ATOM   4377  CG  ASN A 285     -12.877  28.792  -8.675  1.00  0.64           C  
ATOM   4378  OD1 ASN A 285     -13.544  29.287  -9.592  1.00  0.64           O  
ATOM   4379  ND2 ASN A 285     -13.331  27.818  -7.924  1.00  0.64           N  
ATOM   4380  H   ASN A 285     -10.282  27.606  -9.939  1.00  0.64           H  
ATOM   4381  HA  ASN A 285     -11.303  30.366 -10.167  1.00  0.64           H  
ATOM   4382 1HB  ASN A 285     -10.962  28.469  -7.846  1.00  0.64           H  
ATOM   4383 2HB  ASN A 285     -11.543  30.110  -7.670  1.00  0.64           H  
ATOM   4384 1HD2 ASN A 285     -14.248  27.448  -8.078  1.00  0.64           H  
ATOM   4385 2HD2 ASN A 285     -12.756  27.448  -7.192  1.00  0.64           H  
ATOM   4386  N   TYR A 286      -8.257  29.840  -9.374  1.00  0.65           N  
ATOM   4387  CA  TYR A 286      -7.030  30.512  -8.976  1.00  0.65           C  
ATOM   4388  C   TYR A 286      -6.099  30.736 -10.174  1.00  0.65           C  
ATOM   4389  O   TYR A 286      -5.859  31.879 -10.571  1.00  0.65           O  
ATOM   4390  CB  TYR A 286      -6.381  29.690  -7.843  1.00  0.65           C  
ATOM   4391  CG  TYR A 286      -7.259  29.692  -6.622  1.00  0.65           C  
ATOM   4392  CD1 TYR A 286      -8.319  28.792  -6.511  1.00  0.65           C  
ATOM   4393  CD2 TYR A 286      -7.006  30.596  -5.617  1.00  0.65           C  
ATOM   4394  CE1 TYR A 286      -9.140  28.830  -5.410  1.00  0.65           C  
ATOM   4395  CE2 TYR A 286      -7.809  30.624  -4.532  1.00  0.65           C  
ATOM   4396  CZ  TYR A 286      -8.870  29.765  -4.425  1.00  0.65           C  
ATOM   4397  OH  TYR A 286      -9.678  29.842  -3.331  1.00  0.65           O  
ATOM   4398  H   TYR A 286      -8.187  28.906  -9.778  1.00  0.65           H  
ATOM   4399  HA  TYR A 286      -7.287  31.497  -8.586  1.00  0.65           H  
ATOM   4400 1HB  TYR A 286      -6.194  28.676  -8.149  1.00  0.65           H  
ATOM   4401 2HB  TYR A 286      -5.437  30.138  -7.578  1.00  0.65           H  
ATOM   4402  HD1 TYR A 286      -8.499  28.080  -7.315  1.00  0.65           H  
ATOM   4403  HD2 TYR A 286      -6.188  31.282  -5.693  1.00  0.65           H  
ATOM   4404  HE1 TYR A 286      -9.984  28.137  -5.327  1.00  0.65           H  
ATOM   4405  HE2 TYR A 286      -7.637  31.328  -3.730  1.00  0.65           H  
ATOM   4406  HH  TYR A 286      -9.436  30.650  -2.791  1.00  0.65           H  
ATOM   4407  N   LEU A 287      -5.666  29.662 -10.822  1.00  0.66           N  
ATOM   4408  CA  LEU A 287      -4.712  29.763 -11.933  1.00  0.66           C  
ATOM   4409  C   LEU A 287      -5.188  30.495 -13.185  1.00  0.66           C  
ATOM   4410  O   LEU A 287      -4.385  31.088 -13.899  1.00  0.66           O  
ATOM   4411  CB  LEU A 287      -4.253  28.386 -12.320  1.00  0.66           C  
ATOM   4412  CG  LEU A 287      -3.369  27.732 -11.354  1.00  0.66           C  
ATOM   4413  CD1 LEU A 287      -3.204  26.352 -11.796  1.00  0.66           C  
ATOM   4414  CD2 LEU A 287      -2.053  28.478 -11.316  1.00  0.66           C  
ATOM   4415  H   LEU A 287      -5.967  28.739 -10.500  1.00  0.66           H  
ATOM   4416  HA  LEU A 287      -3.844  30.300 -11.559  1.00  0.66           H  
ATOM   4417 1HB  LEU A 287      -5.131  27.766 -12.454  1.00  0.66           H  
ATOM   4418 2HB  LEU A 287      -3.732  28.446 -13.273  1.00  0.66           H  
ATOM   4419  HG  LEU A 287      -3.809  27.736 -10.352  1.00  0.66           H  
ATOM   4420 1HD1 LEU A 287      -2.556  25.811 -11.171  1.00  0.66           H  
ATOM   4421 2HD1 LEU A 287      -4.138  25.915 -11.763  1.00  0.66           H  
ATOM   4422 3HD1 LEU A 287      -2.820  26.341 -12.809  1.00  0.66           H  
ATOM   4423 1HD2 LEU A 287      -1.407  27.989 -10.603  1.00  0.66           H  
ATOM   4424 2HD2 LEU A 287      -1.593  28.474 -12.304  1.00  0.66           H  
ATOM   4425 3HD2 LEU A 287      -2.222  29.507 -11.004  1.00  0.66           H  
ATOM   4426  N   LEU A 288      -6.475  30.448 -13.474  1.00  0.67           N  
ATOM   4427  CA  LEU A 288      -6.996  31.118 -14.656  1.00  0.67           C  
ATOM   4428  C   LEU A 288      -7.556  32.499 -14.371  1.00  0.67           C  
ATOM   4429  O   LEU A 288      -8.274  33.056 -15.204  1.00  0.67           O  
ATOM   4430  CB  LEU A 288      -8.034  30.264 -15.365  1.00  0.67           C  
ATOM   4431  CG  LEU A 288      -7.508  28.966 -15.976  1.00  0.67           C  
ATOM   4432  CD1 LEU A 288      -8.676  28.203 -16.605  1.00  0.67           C  
ATOM   4433  CD2 LEU A 288      -6.423  29.291 -16.996  1.00  0.67           C  
ATOM   4434  H   LEU A 288      -7.106  29.938 -12.870  1.00  0.67           H  
ATOM   4435  HA  LEU A 288      -6.170  31.249 -15.354  1.00  0.67           H  
ATOM   4436 1HB  LEU A 288      -8.805  29.990 -14.634  1.00  0.67           H  
ATOM   4437 2HB  LEU A 288      -8.499  30.851 -16.155  1.00  0.67           H  
ATOM   4438  HG  LEU A 288      -7.069  28.351 -15.215  1.00  0.67           H  
ATOM   4439 1HD1 LEU A 288      -8.307  27.285 -17.038  1.00  0.67           H  
ATOM   4440 2HD1 LEU A 288      -9.414  27.976 -15.839  1.00  0.67           H  
ATOM   4441 3HD1 LEU A 288      -9.132  28.812 -17.377  1.00  0.67           H  
ATOM   4442 1HD2 LEU A 288      -6.058  28.360 -17.413  1.00  0.67           H  
ATOM   4443 2HD2 LEU A 288      -6.821  29.909 -17.789  1.00  0.67           H  
ATOM   4444 3HD2 LEU A 288      -5.600  29.818 -16.509  1.00  0.67           H  
ATOM   4445  N   THR A 289      -7.273  33.038 -13.187  1.00  0.68           N  
ATOM   4446  CA  THR A 289      -7.694  34.389 -12.873  1.00  0.68           C  
ATOM   4447  C   THR A 289      -6.574  35.346 -13.239  1.00  0.68           C  
ATOM   4448  O   THR A 289      -5.429  34.931 -13.440  1.00  0.68           O  
ATOM   4449  CB  THR A 289      -8.037  34.541 -11.388  1.00  0.68           C  
ATOM   4450  OG1 THR A 289      -6.853  34.335 -10.578  1.00  0.68           O  
ATOM   4451  CG2 THR A 289      -9.082  33.513 -11.011  1.00  0.68           C  
ATOM   4452  H   THR A 289      -6.724  32.523 -12.496  1.00  0.68           H  
ATOM   4453  HA  THR A 289      -8.572  34.640 -13.468  1.00  0.68           H  
ATOM   4454  HB  THR A 289      -8.425  35.539 -11.204  1.00  0.68           H  
ATOM   4455  HG1 THR A 289      -6.621  33.382 -10.575  1.00  0.68           H  
ATOM   4456 1HG2 THR A 289      -9.330  33.623  -9.958  1.00  0.68           H  
ATOM   4457 2HG2 THR A 289      -9.978  33.660 -11.611  1.00  0.68           H  
ATOM   4458 3HG2 THR A 289      -8.689  32.512 -11.190  1.00  0.68           H  
ATOM   4459  N   ASP A 290      -6.868  36.647 -13.255  1.00  0.69           N  
ATOM   4460  CA  ASP A 290      -5.813  37.611 -13.550  1.00  0.69           C  
ATOM   4461  C   ASP A 290      -4.703  37.524 -12.509  1.00  0.69           C  
ATOM   4462  O   ASP A 290      -3.520  37.591 -12.846  1.00  0.69           O  
ATOM   4463  CB  ASP A 290      -6.364  39.042 -13.521  1.00  0.69           C  
ATOM   4464  CG  ASP A 290      -7.298  39.393 -14.678  1.00  0.69           C  
ATOM   4465  OD1 ASP A 290      -7.348  38.658 -15.632  1.00  0.69           O  
ATOM   4466  OD2 ASP A 290      -7.971  40.386 -14.576  1.00  0.69           O  
ATOM   4467  H   ASP A 290      -7.814  36.959 -13.084  1.00  0.69           H  
ATOM   4468  HA  ASP A 290      -5.393  37.391 -14.532  1.00  0.69           H  
ATOM   4469 1HB  ASP A 290      -6.896  39.204 -12.583  1.00  0.69           H  
ATOM   4470 2HB  ASP A 290      -5.526  39.741 -13.535  1.00  0.69           H  
ATOM   4471  N   GLU A 291      -5.098  37.362 -11.239  1.00  0.70           N  
ATOM   4472  CA  GLU A 291      -4.153  37.296 -10.129  1.00  0.70           C  
ATOM   4473  C   GLU A 291      -3.298  36.034 -10.182  1.00  0.70           C  
ATOM   4474  O   GLU A 291      -2.097  36.073  -9.903  1.00  0.70           O  
ATOM   4475  CB  GLU A 291      -4.896  37.383  -8.791  1.00  0.70           C  
ATOM   4476  CG  GLU A 291      -5.533  38.746  -8.506  1.00  0.70           C  
ATOM   4477  CD  GLU A 291      -6.275  38.800  -7.183  1.00  0.70           C  
ATOM   4478  OE1 GLU A 291      -6.393  37.782  -6.540  1.00  0.70           O  
ATOM   4479  OE2 GLU A 291      -6.721  39.864  -6.822  1.00  0.70           O  
ATOM   4480  H   GLU A 291      -6.087  37.291 -11.048  1.00  0.70           H  
ATOM   4481  HA  GLU A 291      -3.485  38.156 -10.203  1.00  0.70           H  
ATOM   4482 1HB  GLU A 291      -5.687  36.630  -8.770  1.00  0.70           H  
ATOM   4483 2HB  GLU A 291      -4.207  37.156  -7.978  1.00  0.70           H  
ATOM   4484 1HG  GLU A 291      -4.750  39.505  -8.503  1.00  0.70           H  
ATOM   4485 2HG  GLU A 291      -6.224  38.981  -9.316  1.00  0.70           H  
ATOM   4486  N   GLY A 292      -3.902  34.910 -10.564  1.00  0.70           N  
ATOM   4487  CA  GLY A 292      -3.148  33.667 -10.667  1.00  0.70           C  
ATOM   4488  C   GLY A 292      -2.034  33.837 -11.676  1.00  0.70           C  
ATOM   4489  O   GLY A 292      -0.855  33.620 -11.386  1.00  0.70           O  
ATOM   4490  H   GLY A 292      -4.901  34.903 -10.767  1.00  0.70           H  
ATOM   4491 1HA  GLY A 292      -2.747  33.394  -9.696  1.00  0.70           H  
ATOM   4492 2HA  GLY A 292      -3.799  32.868 -10.996  1.00  0.70           H  
ATOM   4493  N   LEU A 293      -2.415  34.257 -12.872  1.00  0.71           N  
ATOM   4494  CA  LEU A 293      -1.460  34.433 -13.941  1.00  0.71           C  
ATOM   4495  C   LEU A 293      -0.422  35.483 -13.607  1.00  0.71           C  
ATOM   4496  O   LEU A 293       0.749  35.296 -13.932  1.00  0.71           O  
ATOM   4497  CB  LEU A 293      -2.203  34.791 -15.206  1.00  0.71           C  
ATOM   4498  CG  LEU A 293      -3.027  33.667 -15.784  1.00  0.71           C  
ATOM   4499  CD1 LEU A 293      -3.849  34.203 -16.837  1.00  0.71           C  
ATOM   4500  CD2 LEU A 293      -2.112  32.564 -16.331  1.00  0.71           C  
ATOM   4501  H   LEU A 293      -3.406  34.448 -13.045  1.00  0.71           H  
ATOM   4502  HA  LEU A 293      -0.950  33.484 -14.100  1.00  0.71           H  
ATOM   4503 1HB  LEU A 293      -2.882  35.621 -14.984  1.00  0.71           H  
ATOM   4504 2HB  LEU A 293      -1.490  35.117 -15.956  1.00  0.71           H  
ATOM   4505  HG  LEU A 293      -3.685  33.259 -15.010  1.00  0.71           H  
ATOM   4506 1HD1 LEU A 293      -4.458  33.405 -17.248  1.00  0.71           H  
ATOM   4507 2HD1 LEU A 293      -4.475  34.969 -16.409  1.00  0.71           H  
ATOM   4508 3HD1 LEU A 293      -3.228  34.624 -17.598  1.00  0.71           H  
ATOM   4509 1HD2 LEU A 293      -2.727  31.764 -16.752  1.00  0.71           H  
ATOM   4510 2HD2 LEU A 293      -1.466  32.968 -17.107  1.00  0.71           H  
ATOM   4511 3HD2 LEU A 293      -1.501  32.166 -15.521  1.00  0.71           H  
ATOM   4512  N   GLU A 294      -0.812  36.571 -12.932  1.00  0.72           N  
ATOM   4513  CA  GLU A 294       0.179  37.565 -12.549  1.00  0.72           C  
ATOM   4514  C   GLU A 294       1.217  36.943 -11.623  1.00  0.72           C  
ATOM   4515  O   GLU A 294       2.418  37.143 -11.810  1.00  0.72           O  
ATOM   4516  CB  GLU A 294      -0.460  38.782 -11.866  1.00  0.72           C  
ATOM   4517  CG  GLU A 294       0.564  39.878 -11.478  1.00  0.72           C  
ATOM   4518  CD  GLU A 294      -0.044  41.138 -10.865  1.00  0.72           C  
ATOM   4519  OE1 GLU A 294      -1.240  41.211 -10.722  1.00  0.72           O  
ATOM   4520  OE2 GLU A 294       0.711  42.026 -10.543  1.00  0.72           O  
ATOM   4521  H   GLU A 294      -1.794  36.727 -12.703  1.00  0.72           H  
ATOM   4522  HA  GLU A 294       0.687  37.904 -13.447  1.00  0.72           H  
ATOM   4523 1HB  GLU A 294      -1.206  39.223 -12.527  1.00  0.72           H  
ATOM   4524 2HB  GLU A 294      -0.979  38.459 -10.962  1.00  0.72           H  
ATOM   4525 1HG  GLU A 294       1.264  39.447 -10.761  1.00  0.72           H  
ATOM   4526 2HG  GLU A 294       1.129  40.151 -12.364  1.00  0.72           H  
ATOM   4527  N   ALA A 295       0.765  36.175 -10.626  1.00  0.73           N  
ATOM   4528  CA  ALA A 295       1.681  35.537  -9.686  1.00  0.73           C  
ATOM   4529  C   ALA A 295       2.637  34.597 -10.399  1.00  0.73           C  
ATOM   4530  O   ALA A 295       3.816  34.506 -10.050  1.00  0.73           O  
ATOM   4531  CB  ALA A 295       0.913  34.767  -8.636  1.00  0.73           C  
ATOM   4532  H   ALA A 295      -0.242  36.042 -10.504  1.00  0.73           H  
ATOM   4533  HA  ALA A 295       2.266  36.319  -9.203  1.00  0.73           H  
ATOM   4534 1HB  ALA A 295       1.606  34.310  -7.929  1.00  0.73           H  
ATOM   4535 2HB  ALA A 295       0.244  35.441  -8.105  1.00  0.73           H  
ATOM   4536 3HB  ALA A 295       0.332  33.996  -9.126  1.00  0.73           H  
ATOM   4537  N   VAL A 296       2.145  33.906 -11.423  1.00  0.74           N  
ATOM   4538  CA  VAL A 296       3.003  32.975 -12.124  1.00  0.74           C  
ATOM   4539  C   VAL A 296       4.000  33.741 -13.021  1.00  0.74           C  
ATOM   4540  O   VAL A 296       5.218  33.522 -12.936  1.00  0.74           O  
ATOM   4541  CB  VAL A 296       2.157  31.948 -12.899  1.00  0.74           C  
ATOM   4542  CG1 VAL A 296       3.063  31.048 -13.712  1.00  0.74           C  
ATOM   4543  CG2 VAL A 296       1.355  31.119 -11.912  1.00  0.74           C  
ATOM   4544  H   VAL A 296       1.157  33.998 -11.667  1.00  0.74           H  
ATOM   4545  HA  VAL A 296       3.547  32.407 -11.405  1.00  0.74           H  
ATOM   4546  HB  VAL A 296       1.485  32.476 -13.577  1.00  0.74           H  
ATOM   4547 1HG1 VAL A 296       2.469  30.325 -14.268  1.00  0.74           H  
ATOM   4548 2HG1 VAL A 296       3.644  31.655 -14.401  1.00  0.74           H  
ATOM   4549 3HG1 VAL A 296       3.735  30.518 -13.040  1.00  0.74           H  
ATOM   4550 1HG2 VAL A 296       0.750  30.391 -12.448  1.00  0.74           H  
ATOM   4551 2HG2 VAL A 296       2.043  30.609 -11.246  1.00  0.74           H  
ATOM   4552 3HG2 VAL A 296       0.711  31.765 -11.333  1.00  0.74           H  
ATOM   4553  N   ASN A 297       3.481  34.703 -13.802  1.00  0.76           N  
ATOM   4554  CA  ASN A 297       4.257  35.557 -14.710  1.00  0.76           C  
ATOM   4555  C   ASN A 297       5.335  36.356 -13.968  1.00  0.76           C  
ATOM   4556  O   ASN A 297       6.419  36.608 -14.494  1.00  0.76           O  
ATOM   4557  CB  ASN A 297       3.307  36.494 -15.449  1.00  0.76           C  
ATOM   4558  CG  ASN A 297       3.923  37.301 -16.599  1.00  0.76           C  
ATOM   4559  OD1 ASN A 297       4.369  36.791 -17.649  1.00  0.76           O  
ATOM   4560  ND2 ASN A 297       3.967  38.595 -16.405  1.00  0.76           N  
ATOM   4561  H   ASN A 297       2.477  34.846 -13.783  1.00  0.76           H  
ATOM   4562  HA  ASN A 297       4.755  34.926 -15.435  1.00  0.76           H  
ATOM   4563 1HB  ASN A 297       2.481  35.910 -15.850  1.00  0.76           H  
ATOM   4564 2HB  ASN A 297       2.875  37.195 -14.728  1.00  0.76           H  
ATOM   4565 1HD2 ASN A 297       4.363  39.194 -17.101  1.00  0.76           H  
ATOM   4566 2HD2 ASN A 297       3.621  38.982 -15.548  1.00  0.76           H  
ATOM   4567  N   LYS A 298       5.035  36.746 -12.727  1.00  0.77           N  
ATOM   4568  CA  LYS A 298       5.947  37.487 -11.864  1.00  0.77           C  
ATOM   4569  C   LYS A 298       7.249  36.739 -11.607  1.00  0.77           C  
ATOM   4570  O   LYS A 298       8.288  37.361 -11.382  1.00  0.77           O  
ATOM   4571  CB  LYS A 298       5.283  37.827 -10.532  1.00  0.77           C  
ATOM   4572  CG  LYS A 298       6.156  38.632  -9.579  1.00  0.77           C  
ATOM   4573  CD  LYS A 298       5.372  39.067  -8.347  1.00  0.77           C  
ATOM   4574  CE  LYS A 298       5.051  37.876  -7.457  1.00  0.77           C  
ATOM   4575  NZ  LYS A 298       4.405  38.286  -6.188  1.00  0.77           N  
ATOM   4576  H   LYS A 298       4.105  36.549 -12.364  1.00  0.77           H  
ATOM   4577  HA  LYS A 298       6.198  38.422 -12.364  1.00  0.77           H  
ATOM   4578 1HB  LYS A 298       4.372  38.396 -10.715  1.00  0.77           H  
ATOM   4579 2HB  LYS A 298       4.992  36.903 -10.031  1.00  0.77           H  
ATOM   4580 1HG  LYS A 298       7.001  38.019  -9.266  1.00  0.77           H  
ATOM   4581 2HG  LYS A 298       6.537  39.514 -10.092  1.00  0.77           H  
ATOM   4582 1HD  LYS A 298       5.953  39.794  -7.778  1.00  0.77           H  
ATOM   4583 2HD  LYS A 298       4.435  39.534  -8.658  1.00  0.77           H  
ATOM   4584 1HE  LYS A 298       4.378  37.202  -7.991  1.00  0.77           H  
ATOM   4585 2HE  LYS A 298       5.972  37.341  -7.227  1.00  0.77           H  
ATOM   4586 1HZ  LYS A 298       4.204  37.441  -5.636  1.00  0.77           H  
ATOM   4587 2HZ  LYS A 298       5.013  38.891  -5.666  1.00  0.77           H  
ATOM   4588 3HZ  LYS A 298       3.538  38.761  -6.378  1.00  0.77           H  
ATOM   4589  N   ASP A 299       7.182  35.405 -11.562  1.00  0.77           N  
ATOM   4590  CA  ASP A 299       8.354  34.588 -11.293  1.00  0.77           C  
ATOM   4591  C   ASP A 299       9.133  34.419 -12.582  1.00  0.77           C  
ATOM   4592  O   ASP A 299      10.338  34.681 -12.636  1.00  0.77           O  
ATOM   4593  CB  ASP A 299       7.924  33.225 -10.743  1.00  0.77           C  
ATOM   4594  CG  ASP A 299       9.085  32.298 -10.306  1.00  0.77           C  
ATOM   4595  OD1 ASP A 299      10.079  32.785  -9.854  1.00  0.77           O  
ATOM   4596  OD2 ASP A 299       8.928  31.082 -10.388  1.00  0.77           O  
ATOM   4597  H   ASP A 299       6.307  34.935 -11.788  1.00  0.77           H  
ATOM   4598  HA  ASP A 299       8.983  35.095 -10.563  1.00  0.77           H  
ATOM   4599 1HB  ASP A 299       7.286  33.399  -9.883  1.00  0.77           H  
ATOM   4600 2HB  ASP A 299       7.316  32.719 -11.488  1.00  0.77           H  
ATOM   4601  N   LYS A 300       8.434  33.944 -13.609  1.00  0.77           N  
ATOM   4602  CA  LYS A 300       9.020  33.737 -14.923  1.00  0.77           C  
ATOM   4603  C   LYS A 300       7.990  34.195 -15.939  1.00  0.77           C  
ATOM   4604  O   LYS A 300       6.821  33.850 -15.799  1.00  0.77           O  
ATOM   4605  CB  LYS A 300       9.370  32.261 -15.142  1.00  0.77           C  
ATOM   4606  CG  LYS A 300      10.428  31.683 -14.188  1.00  0.77           C  
ATOM   4607  CD  LYS A 300      11.836  32.216 -14.524  1.00  0.77           C  
ATOM   4608  CE  LYS A 300      12.920  31.587 -13.631  1.00  0.77           C  
ATOM   4609  NZ  LYS A 300      14.279  32.134 -13.930  1.00  0.77           N  
ATOM   4610  H   LYS A 300       7.437  33.770 -13.470  1.00  0.77           H  
ATOM   4611  HA  LYS A 300       9.923  34.340 -14.994  1.00  0.77           H  
ATOM   4612 1HB  LYS A 300       8.468  31.659 -15.050  1.00  0.77           H  
ATOM   4613 2HB  LYS A 300       9.742  32.116 -16.159  1.00  0.77           H  
ATOM   4614 1HG  LYS A 300      10.192  31.941 -13.161  1.00  0.77           H  
ATOM   4615 2HG  LYS A 300      10.417  30.614 -14.256  1.00  0.77           H  
ATOM   4616 1HD  LYS A 300      12.065  31.990 -15.570  1.00  0.77           H  
ATOM   4617 2HD  LYS A 300      11.851  33.299 -14.392  1.00  0.77           H  
ATOM   4618 1HE  LYS A 300      12.678  31.779 -12.585  1.00  0.77           H  
ATOM   4619 2HE  LYS A 300      12.937  30.516 -13.796  1.00  0.77           H  
ATOM   4620 1HZ  LYS A 300      14.960  31.690 -13.332  1.00  0.77           H  
ATOM   4621 2HZ  LYS A 300      14.522  31.955 -14.907  1.00  0.77           H  
ATOM   4622 3HZ  LYS A 300      14.282  33.127 -13.765  1.00  0.77           H  
ATOM   4623  N   PRO A 301       8.370  34.859 -17.025  1.00  0.75           N  
ATOM   4624  CA  PRO A 301       7.433  35.358 -17.992  1.00  0.75           C  
ATOM   4625  C   PRO A 301       6.712  34.212 -18.669  1.00  0.75           C  
ATOM   4626  O   PRO A 301       7.315  33.201 -19.017  1.00  0.75           O  
ATOM   4627  CB  PRO A 301       8.344  36.143 -18.954  1.00  0.75           C  
ATOM   4628  CG  PRO A 301       9.723  35.545 -18.752  1.00  0.75           C  
ATOM   4629  CD  PRO A 301       9.769  35.130 -17.305  1.00  0.75           C  
ATOM   4630  HA  PRO A 301       6.728  36.021 -17.480  1.00  0.75           H  
ATOM   4631 1HB  PRO A 301       7.990  36.029 -19.989  1.00  0.75           H  
ATOM   4632 2HB  PRO A 301       8.301  37.216 -18.716  1.00  0.75           H  
ATOM   4633 1HG  PRO A 301       9.852  34.699 -19.419  1.00  0.75           H  
ATOM   4634 2HG  PRO A 301      10.504  36.273 -19.013  1.00  0.75           H  
ATOM   4635 1HD  PRO A 301      10.391  34.226 -17.210  1.00  0.75           H  
ATOM   4636 2HD  PRO A 301      10.121  35.955 -16.677  1.00  0.75           H  
ATOM   4637  N   LEU A 302       5.427  34.417 -18.913  1.00  0.74           N  
ATOM   4638  CA  LEU A 302       4.586  33.447 -19.600  1.00  0.74           C  
ATOM   4639  C   LEU A 302       4.301  33.819 -21.042  1.00  0.74           C  
ATOM   4640  O   LEU A 302       3.432  33.235 -21.680  1.00  0.74           O  
ATOM   4641  CB  LEU A 302       3.265  33.295 -18.871  1.00  0.74           C  
ATOM   4642  CG  LEU A 302       3.307  32.728 -17.472  1.00  0.74           C  
ATOM   4643  CD1 LEU A 302       1.877  32.745 -16.892  1.00  0.74           C  
ATOM   4644  CD2 LEU A 302       3.878  31.307 -17.541  1.00  0.74           C  
ATOM   4645  H   LEU A 302       4.997  35.269 -18.561  1.00  0.74           H  
ATOM   4646  HA  LEU A 302       5.099  32.486 -19.594  1.00  0.74           H  
ATOM   4647 1HB  LEU A 302       2.808  34.284 -18.805  1.00  0.74           H  
ATOM   4648 2HB  LEU A 302       2.629  32.675 -19.459  1.00  0.74           H  
ATOM   4649  HG  LEU A 302       3.941  33.338 -16.840  1.00  0.74           H  
ATOM   4650 1HD1 LEU A 302       1.880  32.347 -15.899  1.00  0.74           H  
ATOM   4651 2HD1 LEU A 302       1.507  33.770 -16.864  1.00  0.74           H  
ATOM   4652 3HD1 LEU A 302       1.223  32.143 -17.516  1.00  0.74           H  
ATOM   4653 1HD2 LEU A 302       3.923  30.866 -16.551  1.00  0.74           H  
ATOM   4654 2HD2 LEU A 302       3.245  30.692 -18.179  1.00  0.74           H  
ATOM   4655 3HD2 LEU A 302       4.887  31.344 -17.960  1.00  0.74           H  
ATOM   4656  N   GLY A 303       5.007  34.809 -21.557  1.00  0.72           N  
ATOM   4657  CA  GLY A 303       4.727  35.254 -22.910  1.00  0.72           C  
ATOM   4658  C   GLY A 303       3.313  35.797 -22.960  1.00  0.72           C  
ATOM   4659  O   GLY A 303       2.972  36.710 -22.209  1.00  0.72           O  
ATOM   4660  H   GLY A 303       5.724  35.250 -21.002  1.00  0.72           H  
ATOM   4661 1HA  GLY A 303       5.437  36.026 -23.208  1.00  0.72           H  
ATOM   4662 2HA  GLY A 303       4.822  34.422 -23.604  1.00  0.72           H  
ATOM   4663  N   ALA A 304       2.493  35.267 -23.851  1.00  0.70           N  
ATOM   4664  CA  ALA A 304       1.130  35.744 -23.973  1.00  0.70           C  
ATOM   4665  C   ALA A 304       0.198  34.800 -23.238  1.00  0.70           C  
ATOM   4666  O   ALA A 304       0.058  33.648 -23.622  1.00  0.70           O  
ATOM   4667  CB  ALA A 304       0.769  35.852 -25.435  1.00  0.70           C  
ATOM   4668  H   ALA A 304       2.778  34.468 -24.420  1.00  0.70           H  
ATOM   4669  HA  ALA A 304       1.051  36.726 -23.507  1.00  0.70           H  
ATOM   4670 1HB  ALA A 304      -0.248  36.213 -25.525  1.00  0.70           H  
ATOM   4671 2HB  ALA A 304       1.444  36.547 -25.935  1.00  0.70           H  
ATOM   4672 3HB  ALA A 304       0.853  34.888 -25.893  1.00  0.70           H  
ATOM   4673  N   VAL A 305      -0.427  35.232 -22.166  1.00  0.70           N  
ATOM   4674  CA  VAL A 305      -1.230  34.258 -21.437  1.00  0.70           C  
ATOM   4675  C   VAL A 305      -2.493  33.853 -22.180  1.00  0.70           C  
ATOM   4676  O   VAL A 305      -2.990  34.573 -23.044  1.00  0.70           O  
ATOM   4677  CB  VAL A 305      -1.617  34.748 -20.063  1.00  0.70           C  
ATOM   4678  CG1 VAL A 305      -0.368  35.003 -19.235  1.00  0.70           C  
ATOM   4679  CG2 VAL A 305      -2.463  35.940 -20.230  1.00  0.70           C  
ATOM   4680  H   VAL A 305      -0.323  36.186 -21.851  1.00  0.70           H  
ATOM   4681  HA  VAL A 305      -0.615  33.378 -21.290  1.00  0.70           H  
ATOM   4682  HB  VAL A 305      -2.185  33.970 -19.559  1.00  0.70           H  
ATOM   4683 1HG1 VAL A 305      -0.637  35.338 -18.241  1.00  0.70           H  
ATOM   4684 2HG1 VAL A 305       0.198  34.077 -19.158  1.00  0.70           H  
ATOM   4685 3HG1 VAL A 305       0.240  35.747 -19.720  1.00  0.70           H  
ATOM   4686 1HG2 VAL A 305      -2.782  36.281 -19.292  1.00  0.70           H  
ATOM   4687 2HG2 VAL A 305      -1.907  36.711 -20.733  1.00  0.70           H  
ATOM   4688 3HG2 VAL A 305      -3.330  35.677 -20.822  1.00  0.70           H  
ATOM   4689  N   ALA A 306      -3.014  32.679 -21.830  1.00  0.70           N  
ATOM   4690  CA  ALA A 306      -4.243  32.155 -22.403  1.00  0.70           C  
ATOM   4691  C   ALA A 306      -5.435  33.059 -22.105  1.00  0.70           C  
ATOM   4692  O   ALA A 306      -6.380  33.131 -22.889  1.00  0.70           O  
ATOM   4693  CB  ALA A 306      -4.499  30.756 -21.874  1.00  0.70           C  
ATOM   4694  H   ALA A 306      -2.552  32.127 -21.106  1.00  0.70           H  
ATOM   4695  HA  ALA A 306      -4.118  32.111 -23.484  1.00  0.70           H  
ATOM   4696 1HB  ALA A 306      -5.401  30.354 -22.331  1.00  0.70           H  
ATOM   4697 2HB  ALA A 306      -3.658  30.111 -22.119  1.00  0.70           H  
ATOM   4698 3HB  ALA A 306      -4.628  30.785 -20.792  1.00  0.70           H  
ATOM   4699  N   LEU A 307      -5.407  33.720 -20.944  1.00  0.71           N  
ATOM   4700  CA  LEU A 307      -6.519  34.556 -20.491  1.00  0.71           C  
ATOM   4701  C   LEU A 307      -6.521  35.923 -21.129  1.00  0.71           C  
ATOM   4702  O   LEU A 307      -5.640  36.748 -20.871  1.00  0.71           O  
ATOM   4703  CB  LEU A 307      -6.425  34.735 -18.981  1.00  0.71           C  
ATOM   4704  CG  LEU A 307      -7.500  35.558 -18.328  1.00  0.71           C  
ATOM   4705  CD1 LEU A 307      -8.803  34.865 -18.473  1.00  0.71           C  
ATOM   4706  CD2 LEU A 307      -7.152  35.785 -16.883  1.00  0.71           C  
ATOM   4707  H   LEU A 307      -4.586  33.628 -20.361  1.00  0.71           H  
ATOM   4708  HA  LEU A 307      -7.451  34.080 -20.758  1.00  0.71           H  
ATOM   4709 1HB  LEU A 307      -6.430  33.752 -18.513  1.00  0.71           H  
ATOM   4710 2HB  LEU A 307      -5.488  35.227 -18.770  1.00  0.71           H  
ATOM   4711  HG  LEU A 307      -7.584  36.512 -18.828  1.00  0.71           H  
ATOM   4712 1HD1 LEU A 307      -9.581  35.472 -18.012  1.00  0.71           H  
ATOM   4713 2HD1 LEU A 307      -9.016  34.733 -19.521  1.00  0.71           H  
ATOM   4714 3HD1 LEU A 307      -8.761  33.892 -17.981  1.00  0.71           H  
ATOM   4715 1HD2 LEU A 307      -7.931  36.376 -16.409  1.00  0.71           H  
ATOM   4716 2HD2 LEU A 307      -7.064  34.835 -16.374  1.00  0.71           H  
ATOM   4717 3HD2 LEU A 307      -6.220  36.318 -16.814  1.00  0.71           H  
ATOM   4718  N   LYS A 308      -7.562  36.193 -21.905  1.00  0.73           N  
ATOM   4719  CA  LYS A 308      -7.665  37.435 -22.652  1.00  0.73           C  
ATOM   4720  C   LYS A 308      -7.638  38.665 -21.743  1.00  0.73           C  
ATOM   4721  O   LYS A 308      -6.925  39.629 -22.015  1.00  0.73           O  
ATOM   4722  CB  LYS A 308      -8.921  37.391 -23.524  1.00  0.73           C  
ATOM   4723  CG  LYS A 308      -9.143  38.608 -24.426  1.00  0.73           C  
ATOM   4724  CD  LYS A 308     -10.330  38.374 -25.366  1.00  0.73           C  
ATOM   4725  CE  LYS A 308     -10.475  39.493 -26.400  1.00  0.73           C  
ATOM   4726  NZ  LYS A 308     -10.812  40.805 -25.777  1.00  0.73           N  
ATOM   4727  H   LYS A 308      -8.296  35.489 -22.011  1.00  0.73           H  
ATOM   4728  HA  LYS A 308      -6.802  37.501 -23.314  1.00  0.73           H  
ATOM   4729 1HB  LYS A 308      -8.876  36.506 -24.167  1.00  0.73           H  
ATOM   4730 2HB  LYS A 308      -9.798  37.278 -22.887  1.00  0.73           H  
ATOM   4731 1HG  LYS A 308      -9.348  39.489 -23.811  1.00  0.73           H  
ATOM   4732 2HG  LYS A 308      -8.251  38.810 -25.014  1.00  0.73           H  
ATOM   4733 1HD  LYS A 308     -10.186  37.427 -25.889  1.00  0.73           H  
ATOM   4734 2HD  LYS A 308     -11.247  38.308 -24.781  1.00  0.73           H  
ATOM   4735 1HE  LYS A 308      -9.536  39.594 -26.943  1.00  0.73           H  
ATOM   4736 2HE  LYS A 308     -11.263  39.225 -27.103  1.00  0.73           H  
ATOM   4737 1HZ  LYS A 308     -10.888  41.517 -26.482  1.00  0.73           H  
ATOM   4738 2HZ  LYS A 308     -11.677  40.744 -25.274  1.00  0.73           H  
ATOM   4739 3HZ  LYS A 308     -10.065  41.085 -25.124  1.00  0.73           H  
ATOM   4740  N   SER A 309      -8.333  38.597 -20.606  1.00  0.75           N  
ATOM   4741  CA  SER A 309      -8.404  39.725 -19.671  1.00  0.75           C  
ATOM   4742  C   SER A 309      -7.059  40.117 -19.051  1.00  0.75           C  
ATOM   4743  O   SER A 309      -6.939  41.206 -18.487  1.00  0.75           O  
ATOM   4744  CB  SER A 309      -9.433  39.457 -18.585  1.00  0.75           C  
ATOM   4745  OG  SER A 309      -9.081  38.380 -17.766  1.00  0.75           O  
ATOM   4746  H   SER A 309      -8.859  37.759 -20.407  1.00  0.75           H  
ATOM   4747  HA  SER A 309      -8.756  40.589 -20.236  1.00  0.75           H  
ATOM   4748 1HB  SER A 309      -9.553  40.350 -17.972  1.00  0.75           H  
ATOM   4749 2HB  SER A 309     -10.392  39.253 -19.053  1.00  0.75           H  
ATOM   4750  HG  SER A 309      -8.408  38.705 -17.103  1.00  0.75           H  
ATOM   4751  N   TYR A 310      -6.052  39.248 -19.147  1.00  0.78           N  
ATOM   4752  CA  TYR A 310      -4.735  39.563 -18.625  1.00  0.78           C  
ATOM   4753  C   TYR A 310      -3.803  39.818 -19.811  1.00  0.78           C  
ATOM   4754  O   TYR A 310      -2.994  40.750 -19.782  1.00  0.78           O  
ATOM   4755  CB  TYR A 310      -4.231  38.488 -17.654  1.00  0.78           C  
ATOM   4756  CG  TYR A 310      -2.911  38.842 -16.952  1.00  0.78           C  
ATOM   4757  CD1 TYR A 310      -2.902  39.906 -16.069  1.00  0.78           C  
ATOM   4758  CD2 TYR A 310      -1.746  38.119 -17.148  1.00  0.78           C  
ATOM   4759  CE1 TYR A 310      -1.739  40.268 -15.428  1.00  0.78           C  
ATOM   4760  CE2 TYR A 310      -0.586  38.476 -16.500  1.00  0.78           C  
ATOM   4761  CZ  TYR A 310      -0.579  39.556 -15.657  1.00  0.78           C  
ATOM   4762  OH  TYR A 310       0.584  39.949 -15.049  1.00  0.78           O  
ATOM   4763  H   TYR A 310      -6.184  38.364 -19.631  1.00  0.78           H  
ATOM   4764  HA  TYR A 310      -4.796  40.493 -18.059  1.00  0.78           H  
ATOM   4765 1HB  TYR A 310      -4.986  38.345 -16.879  1.00  0.78           H  
ATOM   4766 2HB  TYR A 310      -4.127  37.552 -18.162  1.00  0.78           H  
ATOM   4767  HD1 TYR A 310      -3.821  40.473 -15.897  1.00  0.78           H  
ATOM   4768  HD2 TYR A 310      -1.733  37.288 -17.805  1.00  0.78           H  
ATOM   4769  HE1 TYR A 310      -1.733  41.121 -14.751  1.00  0.78           H  
ATOM   4770  HE2 TYR A 310       0.331  37.910 -16.669  1.00  0.78           H  
ATOM   4771  HH  TYR A 310       0.381  40.580 -14.347  1.00  0.78           H  
ATOM   4772  N   GLU A 311      -3.940  39.018 -20.877  1.00  0.81           N  
ATOM   4773  CA  GLU A 311      -3.073  39.148 -22.047  1.00  0.81           C  
ATOM   4774  C   GLU A 311      -3.166  40.555 -22.623  1.00  0.81           C  
ATOM   4775  O   GLU A 311      -2.156  41.100 -23.063  1.00  0.81           O  
ATOM   4776  CB  GLU A 311      -3.423  38.118 -23.128  1.00  0.81           C  
ATOM   4777  CG  GLU A 311      -2.307  37.902 -24.204  1.00  0.81           C  
ATOM   4778  CD  GLU A 311      -2.327  38.815 -25.406  1.00  0.81           C  
ATOM   4779  OE1 GLU A 311      -3.382  39.227 -25.818  1.00  0.81           O  
ATOM   4780  OE2 GLU A 311      -1.268  39.087 -25.924  1.00  0.81           O  
ATOM   4781  H   GLU A 311      -4.637  38.280 -20.874  1.00  0.81           H  
ATOM   4782  HA  GLU A 311      -2.051  38.976 -21.735  1.00  0.81           H  
ATOM   4783 1HB  GLU A 311      -3.633  37.159 -22.669  1.00  0.81           H  
ATOM   4784 2HB  GLU A 311      -4.333  38.432 -23.636  1.00  0.81           H  
ATOM   4785 1HG  GLU A 311      -1.342  38.021 -23.708  1.00  0.81           H  
ATOM   4786 2HG  GLU A 311      -2.368  36.870 -24.545  1.00  0.81           H  
ATOM   4787  N   GLU A 312      -4.357  41.168 -22.593  1.00  0.83           N  
ATOM   4788  CA  GLU A 312      -4.505  42.525 -23.113  1.00  0.83           C  
ATOM   4789  C   GLU A 312      -3.602  43.525 -22.384  1.00  0.83           C  
ATOM   4790  O   GLU A 312      -3.160  44.508 -22.978  1.00  0.83           O  
ATOM   4791  CB  GLU A 312      -5.963  43.001 -23.034  1.00  0.83           C  
ATOM   4792  CG  GLU A 312      -6.919  42.333 -24.029  1.00  0.83           C  
ATOM   4793  CD  GLU A 312      -8.369  42.757 -23.873  1.00  0.83           C  
ATOM   4794  OE1 GLU A 312      -8.687  43.439 -22.933  1.00  0.83           O  
ATOM   4795  OE2 GLU A 312      -9.164  42.388 -24.719  1.00  0.83           O  
ATOM   4796  H   GLU A 312      -5.177  40.666 -22.242  1.00  0.83           H  
ATOM   4797  HA  GLU A 312      -4.208  42.510 -24.166  1.00  0.83           H  
ATOM   4798 1HB  GLU A 312      -6.346  42.806 -22.028  1.00  0.83           H  
ATOM   4799 2HB  GLU A 312      -6.004  44.078 -23.195  1.00  0.83           H  
ATOM   4800 1HG  GLU A 312      -6.591  42.582 -25.037  1.00  0.83           H  
ATOM   4801 2HG  GLU A 312      -6.845  41.255 -23.921  1.00  0.83           H  
ATOM   4802  N   GLU A 313      -3.373  43.308 -21.083  1.00  0.85           N  
ATOM   4803  CA  GLU A 313      -2.535  44.203 -20.304  1.00  0.85           C  
ATOM   4804  C   GLU A 313      -1.079  43.899 -20.638  1.00  0.85           C  
ATOM   4805  O   GLU A 313      -0.263  44.792 -20.876  1.00  0.85           O  
ATOM   4806  CB  GLU A 313      -2.785  44.003 -18.799  1.00  0.85           C  
ATOM   4807  CG  GLU A 313      -2.057  44.997 -17.891  1.00  0.85           C  
ATOM   4808  CD  GLU A 313      -2.584  46.413 -18.031  1.00  0.85           C  
ATOM   4809  OE1 GLU A 313      -3.719  46.573 -18.418  1.00  0.85           O  
ATOM   4810  OE2 GLU A 313      -1.843  47.348 -17.781  1.00  0.85           O  
ATOM   4811  H   GLU A 313      -3.724  42.464 -20.643  1.00  0.85           H  
ATOM   4812  HA  GLU A 313      -2.752  45.232 -20.582  1.00  0.85           H  
ATOM   4813 1HB  GLU A 313      -3.855  44.072 -18.597  1.00  0.85           H  
ATOM   4814 2HB  GLU A 313      -2.468  42.998 -18.511  1.00  0.85           H  
ATOM   4815 1HG  GLU A 313      -2.170  44.674 -16.856  1.00  0.85           H  
ATOM   4816 2HG  GLU A 313      -0.996  44.980 -18.137  1.00  0.85           H  
ATOM   4817  N   LEU A 314      -0.766  42.608 -20.729  1.00  0.86           N  
ATOM   4818  CA  LEU A 314       0.594  42.172 -21.012  1.00  0.86           C  
ATOM   4819  C   LEU A 314       1.060  42.620 -22.382  1.00  0.86           C  
ATOM   4820  O   LEU A 314       2.221  42.979 -22.563  1.00  0.86           O  
ATOM   4821  CB  LEU A 314       0.704  40.665 -20.983  1.00  0.86           C  
ATOM   4822  CG  LEU A 314       0.555  39.967 -19.680  1.00  0.86           C  
ATOM   4823  CD1 LEU A 314       0.611  38.491 -19.959  1.00  0.86           C  
ATOM   4824  CD2 LEU A 314       1.656  40.399 -18.738  1.00  0.86           C  
ATOM   4825  H   LEU A 314      -1.494  41.915 -20.551  1.00  0.86           H  
ATOM   4826  HA  LEU A 314       1.256  42.599 -20.260  1.00  0.86           H  
ATOM   4827 1HB  LEU A 314      -0.045  40.261 -21.657  1.00  0.86           H  
ATOM   4828 2HB  LEU A 314       1.643  40.414 -21.374  1.00  0.86           H  
ATOM   4829  HG  LEU A 314      -0.420  40.201 -19.237  1.00  0.86           H  
ATOM   4830 1HD1 LEU A 314       0.503  37.946 -19.043  1.00  0.86           H  
ATOM   4831 2HD1 LEU A 314      -0.182  38.227 -20.634  1.00  0.86           H  
ATOM   4832 3HD1 LEU A 314       1.570  38.239 -20.415  1.00  0.86           H  
ATOM   4833 1HD2 LEU A 314       1.558  39.879 -17.793  1.00  0.86           H  
ATOM   4834 2HD2 LEU A 314       2.624  40.161 -19.178  1.00  0.86           H  
ATOM   4835 3HD2 LEU A 314       1.584  41.472 -18.568  1.00  0.86           H  
ATOM   4836  N   ALA A 315       0.116  42.680 -23.319  1.00  0.85           N  
ATOM   4837  CA  ALA A 315       0.326  43.061 -24.708  1.00  0.85           C  
ATOM   4838  C   ALA A 315       0.922  44.460 -24.836  1.00  0.85           C  
ATOM   4839  O   ALA A 315       1.455  44.811 -25.887  1.00  0.85           O  
ATOM   4840  CB  ALA A 315      -0.988  42.992 -25.459  1.00  0.85           C  
ATOM   4841  H   ALA A 315      -0.817  42.359 -23.071  1.00  0.85           H  
ATOM   4842  HA  ALA A 315       1.028  42.353 -25.148  1.00  0.85           H  
ATOM   4843 1HB  ALA A 315      -0.826  43.244 -26.504  1.00  0.85           H  
ATOM   4844 2HB  ALA A 315      -1.395  41.978 -25.386  1.00  0.85           H  
ATOM   4845 3HB  ALA A 315      -1.693  43.695 -25.018  1.00  0.85           H  
ATOM   4846  N   LYS A 316       0.802  45.293 -23.792  1.00  0.83           N  
ATOM   4847  CA  LYS A 316       1.382  46.628 -23.823  1.00  0.83           C  
ATOM   4848  C   LYS A 316       2.909  46.532 -23.961  1.00  0.83           C  
ATOM   4849  O   LYS A 316       3.556  47.464 -24.439  1.00  0.83           O  
ATOM   4850  CB  LYS A 316       1.029  47.390 -22.548  1.00  0.83           C  
ATOM   4851  CG  LYS A 316      -0.445  47.771 -22.417  1.00  0.83           C  
ATOM   4852  CD  LYS A 316      -0.705  48.475 -21.090  1.00  0.83           C  
ATOM   4853  CE  LYS A 316      -2.164  48.857 -20.929  1.00  0.83           C  
ATOM   4854  NZ  LYS A 316      -2.419  49.500 -19.599  1.00  0.83           N  
ATOM   4855  H   LYS A 316       0.346  44.985 -22.931  1.00  0.83           H  
ATOM   4856  HA  LYS A 316       0.988  47.164 -24.686  1.00  0.83           H  
ATOM   4857 1HB  LYS A 316       1.286  46.774 -21.682  1.00  0.83           H  
ATOM   4858 2HB  LYS A 316       1.622  48.299 -22.490  1.00  0.83           H  
ATOM   4859 1HG  LYS A 316      -0.733  48.423 -23.240  1.00  0.83           H  
ATOM   4860 2HG  LYS A 316      -1.055  46.861 -22.458  1.00  0.83           H  
ATOM   4861 1HD  LYS A 316      -0.440  47.794 -20.272  1.00  0.83           H  
ATOM   4862 2HD  LYS A 316      -0.087  49.368 -21.014  1.00  0.83           H  
ATOM   4863 1HE  LYS A 316      -2.447  49.547 -21.719  1.00  0.83           H  
ATOM   4864 2HE  LYS A 316      -2.778  47.955 -21.005  1.00  0.83           H  
ATOM   4865 1HZ  LYS A 316      -3.395  49.725 -19.511  1.00  0.83           H  
ATOM   4866 2HZ  LYS A 316      -2.158  48.820 -18.856  1.00  0.83           H  
ATOM   4867 3HZ  LYS A 316      -1.867  50.332 -19.502  1.00  0.83           H  
ATOM   4868  N   ASP A 317       3.481  45.412 -23.492  1.00  0.80           N  
ATOM   4869  CA  ASP A 317       4.907  45.113 -23.537  1.00  0.80           C  
ATOM   4870  C   ASP A 317       5.241  44.564 -24.931  1.00  0.80           C  
ATOM   4871  O   ASP A 317       4.786  43.464 -25.263  1.00  0.80           O  
ATOM   4872  CB  ASP A 317       5.262  44.086 -22.452  1.00  0.80           C  
ATOM   4873  CG  ASP A 317       6.777  43.734 -22.301  1.00  0.80           C  
ATOM   4874  OD1 ASP A 317       7.510  43.612 -23.284  1.00  0.80           O  
ATOM   4875  OD2 ASP A 317       7.196  43.597 -21.162  1.00  0.80           O  
ATOM   4876  H   ASP A 317       2.874  44.685 -23.113  1.00  0.80           H  
ATOM   4877  HA  ASP A 317       5.453  46.018 -23.307  1.00  0.80           H  
ATOM   4878 1HB  ASP A 317       4.893  44.443 -21.488  1.00  0.80           H  
ATOM   4879 2HB  ASP A 317       4.726  43.162 -22.664  1.00  0.80           H  
ATOM   4880  N   PRO A 318       6.061  45.247 -25.751  1.00  0.76           N  
ATOM   4881  CA  PRO A 318       6.421  44.864 -27.104  1.00  0.76           C  
ATOM   4882  C   PRO A 318       7.006  43.460 -27.214  1.00  0.76           C  
ATOM   4883  O   PRO A 318       6.968  42.852 -28.283  1.00  0.76           O  
ATOM   4884  CB  PRO A 318       7.488  45.897 -27.479  1.00  0.76           C  
ATOM   4885  CG  PRO A 318       7.181  47.094 -26.628  1.00  0.76           C  
ATOM   4886  CD  PRO A 318       6.679  46.524 -25.321  1.00  0.76           C  
ATOM   4887  HA  PRO A 318       5.535  44.974 -27.747  1.00  0.76           H  
ATOM   4888 1HB  PRO A 318       8.489  45.482 -27.277  1.00  0.76           H  
ATOM   4889 2HB  PRO A 318       7.444  46.112 -28.556  1.00  0.76           H  
ATOM   4890 1HG  PRO A 318       8.080  47.715 -26.502  1.00  0.76           H  
ATOM   4891 2HG  PRO A 318       6.428  47.726 -27.124  1.00  0.76           H  
ATOM   4892 1HD  PRO A 318       7.502  46.342 -24.606  1.00  0.76           H  
ATOM   4893 2HD  PRO A 318       5.937  47.235 -24.949  1.00  0.76           H  
ATOM   4894  N   ARG A 319       7.560  42.921 -26.119  1.00  0.73           N  
ATOM   4895  CA  ARG A 319       8.156  41.600 -26.219  1.00  0.73           C  
ATOM   4896  C   ARG A 319       7.061  40.549 -26.296  1.00  0.73           C  
ATOM   4897  O   ARG A 319       7.176  39.530 -26.997  1.00  0.73           O  
ATOM   4898  CB  ARG A 319       9.022  41.358 -24.999  1.00  0.73           C  
ATOM   4899  CG  ARG A 319      10.209  42.273 -24.902  1.00  0.73           C  
ATOM   4900  CD  ARG A 319      10.984  42.022 -23.680  1.00  0.73           C  
ATOM   4901  NE  ARG A 319      10.217  42.418 -22.521  1.00  0.73           N  
ATOM   4902  CZ  ARG A 319      10.615  42.300 -21.233  1.00  0.73           C  
ATOM   4903  NH1 ARG A 319      11.806  41.809 -20.935  1.00  0.73           N  
ATOM   4904  NH2 ARG A 319       9.797  42.691 -20.275  1.00  0.73           N  
ATOM   4905  H   ARG A 319       7.565  43.391 -25.203  1.00  0.73           H  
ATOM   4906  HA  ARG A 319       8.754  41.554 -27.117  1.00  0.73           H  
ATOM   4907 1HB  ARG A 319       8.429  41.440 -24.087  1.00  0.73           H  
ATOM   4908 2HB  ARG A 319       9.424  40.380 -25.040  1.00  0.73           H  
ATOM   4909 1HG  ARG A 319      10.838  42.172 -25.761  1.00  0.73           H  
ATOM   4910 2HG  ARG A 319       9.835  43.300 -24.847  1.00  0.73           H  
ATOM   4911 1HD  ARG A 319      11.213  40.960 -23.596  1.00  0.73           H  
ATOM   4912 2HD  ARG A 319      11.910  42.598 -23.696  1.00  0.73           H  
ATOM   4913  HE  ARG A 319       9.272  42.822 -22.700  1.00  0.73           H  
ATOM   4914 1HH1 ARG A 319      12.451  41.521 -21.656  1.00  0.73           H  
ATOM   4915 2HH1 ARG A 319      12.134  41.716 -19.956  1.00  0.73           H  
ATOM   4916 1HH2 ARG A 319       8.863  43.074 -20.532  1.00  0.73           H  
ATOM   4917 2HH2 ARG A 319      10.072  42.617 -19.312  1.00  0.73           H  
ATOM   4918  N   ILE A 320       5.963  40.818 -25.600  1.00  0.70           N  
ATOM   4919  CA  ILE A 320       4.852  39.897 -25.564  1.00  0.70           C  
ATOM   4920  C   ILE A 320       4.073  40.084 -26.821  1.00  0.70           C  
ATOM   4921  O   ILE A 320       3.632  39.113 -27.433  1.00  0.70           O  
ATOM   4922  CB  ILE A 320       4.003  40.047 -24.305  1.00  0.70           C  
ATOM   4923  CG1 ILE A 320       4.894  39.637 -23.135  1.00  0.70           C  
ATOM   4924  CG2 ILE A 320       2.727  39.216 -24.399  1.00  0.70           C  
ATOM   4925  CD1 ILE A 320       4.345  39.883 -21.790  1.00  0.70           C  
ATOM   4926  H   ILE A 320       5.882  41.706 -25.105  1.00  0.70           H  
ATOM   4927  HA  ILE A 320       5.234  38.881 -25.561  1.00  0.70           H  
ATOM   4928  HB  ILE A 320       3.742  41.102 -24.164  1.00  0.70           H  
ATOM   4929 1HG1 ILE A 320       5.112  38.579 -23.226  1.00  0.70           H  
ATOM   4930 2HG1 ILE A 320       5.827  40.200 -23.218  1.00  0.70           H  
ATOM   4931 1HG2 ILE A 320       2.147  39.327 -23.485  1.00  0.70           H  
ATOM   4932 2HG2 ILE A 320       2.130  39.554 -25.247  1.00  0.70           H  
ATOM   4933 3HG2 ILE A 320       2.990  38.178 -24.536  1.00  0.70           H  
ATOM   4934 1HD1 ILE A 320       5.066  39.565 -21.039  1.00  0.70           H  
ATOM   4935 2HD1 ILE A 320       4.128  40.944 -21.664  1.00  0.70           H  
ATOM   4936 3HD1 ILE A 320       3.445  39.300 -21.685  1.00  0.70           H  
ATOM   4937  N   ALA A 321       3.903  41.339 -27.220  1.00  0.69           N  
ATOM   4938  CA  ALA A 321       3.178  41.592 -28.443  1.00  0.69           C  
ATOM   4939  C   ALA A 321       3.863  40.885 -29.617  1.00  0.69           C  
ATOM   4940  O   ALA A 321       3.192  40.210 -30.393  1.00  0.69           O  
ATOM   4941  CB  ALA A 321       3.106  43.080 -28.696  1.00  0.69           C  
ATOM   4942  H   ALA A 321       4.279  42.109 -26.662  1.00  0.69           H  
ATOM   4943  HA  ALA A 321       2.171  41.188 -28.336  1.00  0.69           H  
ATOM   4944 1HB  ALA A 321       2.546  43.268 -29.610  1.00  0.69           H  
ATOM   4945 2HB  ALA A 321       2.612  43.567 -27.853  1.00  0.69           H  
ATOM   4946 3HB  ALA A 321       4.109  43.469 -28.802  1.00  0.69           H  
ATOM   4947  N   ALA A 322       5.207  40.955 -29.701  1.00  0.67           N  
ATOM   4948  CA  ALA A 322       5.930  40.265 -30.771  1.00  0.67           C  
ATOM   4949  C   ALA A 322       5.736  38.754 -30.683  1.00  0.67           C  
ATOM   4950  O   ALA A 322       5.546  38.083 -31.702  1.00  0.67           O  
ATOM   4951  CB  ALA A 322       7.409  40.593 -30.706  1.00  0.67           C  
ATOM   4952  H   ALA A 322       5.741  41.528 -29.048  1.00  0.67           H  
ATOM   4953  HA  ALA A 322       5.528  40.607 -31.727  1.00  0.67           H  
ATOM   4954 1HB  ALA A 322       7.928  40.091 -31.518  1.00  0.67           H  
ATOM   4955 2HB  ALA A 322       7.551  41.671 -30.794  1.00  0.67           H  
ATOM   4956 3HB  ALA A 322       7.810  40.256 -29.751  1.00  0.67           H  
ATOM   4957  N   THR A 323       5.727  38.210 -29.459  1.00  0.67           N  
ATOM   4958  CA  THR A 323       5.545  36.775 -29.289  1.00  0.67           C  
ATOM   4959  C   THR A 323       4.172  36.382 -29.819  1.00  0.67           C  
ATOM   4960  O   THR A 323       4.035  35.403 -30.561  1.00  0.67           O  
ATOM   4961  CB  THR A 323       5.668  36.378 -27.803  1.00  0.67           C  
ATOM   4962  OG1 THR A 323       6.964  36.746 -27.325  1.00  0.67           O  
ATOM   4963  CG2 THR A 323       5.473  34.858 -27.616  1.00  0.67           C  
ATOM   4964  H   THR A 323       5.904  38.786 -28.634  1.00  0.67           H  
ATOM   4965  HA  THR A 323       6.303  36.250 -29.866  1.00  0.67           H  
ATOM   4966  HB  THR A 323       4.914  36.908 -27.226  1.00  0.67           H  
ATOM   4967  HG1 THR A 323       7.073  37.731 -27.385  1.00  0.67           H  
ATOM   4968 1HG2 THR A 323       5.567  34.607 -26.559  1.00  0.67           H  
ATOM   4969 2HG2 THR A 323       4.484  34.568 -27.973  1.00  0.67           H  
ATOM   4970 3HG2 THR A 323       6.237  34.326 -28.186  1.00  0.67           H  
ATOM   4971  N   MET A 324       3.156  37.171 -29.462  1.00  0.69           N  
ATOM   4972  CA  MET A 324       1.794  36.921 -29.901  1.00  0.69           C  
ATOM   4973  C   MET A 324       1.721  36.984 -31.426  1.00  0.69           C  
ATOM   4974  O   MET A 324       1.121  36.113 -32.053  1.00  0.69           O  
ATOM   4975  CB  MET A 324       0.849  37.940 -29.276  1.00  0.69           C  
ATOM   4976  CG  MET A 324      -0.646  37.639 -29.411  1.00  0.69           C  
ATOM   4977  SD  MET A 324      -1.207  36.244 -28.376  1.00  0.69           S  
ATOM   4978  CE  MET A 324      -1.483  34.947 -29.556  1.00  0.69           C  
ATOM   4979  H   MET A 324       3.342  37.966 -28.849  1.00  0.69           H  
ATOM   4980  HA  MET A 324       1.502  35.921 -29.586  1.00  0.69           H  
ATOM   4981 1HB  MET A 324       1.076  38.041 -28.212  1.00  0.69           H  
ATOM   4982 2HB  MET A 324       1.026  38.917 -29.730  1.00  0.69           H  
ATOM   4983 1HG  MET A 324      -1.215  38.524 -29.128  1.00  0.69           H  
ATOM   4984 2HG  MET A 324      -0.862  37.409 -30.447  1.00  0.69           H  
ATOM   4985 1HE  MET A 324      -1.814  34.047 -29.039  1.00  0.69           H  
ATOM   4986 2HE  MET A 324      -2.248  35.258 -30.264  1.00  0.69           H  
ATOM   4987 3HE  MET A 324      -0.575  34.749 -30.077  1.00  0.69           H  
ATOM   4988  N   GLU A 325       2.367  37.986 -32.034  1.00  0.76           N  
ATOM   4989  CA  GLU A 325       2.339  38.109 -33.489  1.00  0.76           C  
ATOM   4990  C   GLU A 325       2.966  36.884 -34.157  1.00  0.76           C  
ATOM   4991  O   GLU A 325       2.426  36.353 -35.132  1.00  0.76           O  
ATOM   4992  CB  GLU A 325       3.069  39.388 -33.930  1.00  0.76           C  
ATOM   4993  CG  GLU A 325       2.321  40.691 -33.611  1.00  0.76           C  
ATOM   4994  CD  GLU A 325       3.120  41.944 -33.909  1.00  0.76           C  
ATOM   4995  OE1 GLU A 325       4.290  41.835 -34.183  1.00  0.76           O  
ATOM   4996  OE2 GLU A 325       2.548  43.012 -33.871  1.00  0.76           O  
ATOM   4997  H   GLU A 325       2.850  38.690 -31.476  1.00  0.76           H  
ATOM   4998  HA  GLU A 325       1.299  38.177 -33.806  1.00  0.76           H  
ATOM   4999 1HB  GLU A 325       4.039  39.434 -33.439  1.00  0.76           H  
ATOM   5000 2HB  GLU A 325       3.251  39.350 -35.004  1.00  0.76           H  
ATOM   5001 1HG  GLU A 325       1.406  40.715 -34.203  1.00  0.76           H  
ATOM   5002 2HG  GLU A 325       2.034  40.688 -32.566  1.00  0.76           H  
ATOM   5003  N   ASN A 326       4.054  36.364 -33.585  1.00  0.88           N  
ATOM   5004  CA  ASN A 326       4.673  35.174 -34.152  1.00  0.88           C  
ATOM   5005  C   ASN A 326       3.770  33.961 -33.968  1.00  0.88           C  
ATOM   5006  O   ASN A 326       3.669  33.116 -34.858  1.00  0.88           O  
ATOM   5007  CB  ASN A 326       6.027  34.942 -33.509  1.00  0.88           C  
ATOM   5008  CG  ASN A 326       7.082  35.833 -34.014  1.00  0.88           C  
ATOM   5009  OD1 ASN A 326       7.164  36.091 -35.222  1.00  0.88           O  
ATOM   5010  ND2 ASN A 326       7.874  36.357 -33.126  1.00  0.88           N  
ATOM   5011  H   ASN A 326       4.477  36.832 -32.780  1.00  0.88           H  
ATOM   5012  HA  ASN A 326       4.804  35.327 -35.224  1.00  0.88           H  
ATOM   5013 1HB  ASN A 326       5.941  35.094 -32.429  1.00  0.88           H  
ATOM   5014 2HB  ASN A 326       6.338  33.916 -33.658  1.00  0.88           H  
ATOM   5015 1HD2 ASN A 326       8.599  37.004 -33.387  1.00  0.88           H  
ATOM   5016 2HD2 ASN A 326       7.791  36.129 -32.149  1.00  0.88           H  
ATOM   5017  N   ALA A 327       3.064  33.899 -32.840  1.00  1.08           N  
ATOM   5018  CA  ALA A 327       2.136  32.808 -32.603  1.00  1.08           C  
ATOM   5019  C   ALA A 327       0.966  32.825 -33.595  1.00  1.08           C  
ATOM   5020  O   ALA A 327       0.515  31.775 -34.060  1.00  1.08           O  
ATOM   5021  CB  ALA A 327       1.594  32.882 -31.187  1.00  1.08           C  
ATOM   5022  H   ALA A 327       3.196  34.610 -32.120  1.00  1.08           H  
ATOM   5023  HA  ALA A 327       2.682  31.891 -32.736  1.00  1.08           H  
ATOM   5024 1HB  ALA A 327       0.921  32.049 -31.005  1.00  1.08           H  
ATOM   5025 2HB  ALA A 327       2.411  32.851 -30.472  1.00  1.08           H  
ATOM   5026 3HB  ALA A 327       1.069  33.800 -31.084  1.00  1.08           H  
ATOM   5027  N   GLN A 328       0.467  34.021 -33.907  1.00  1.39           N  
ATOM   5028  CA  GLN A 328      -0.684  34.207 -34.788  1.00  1.39           C  
ATOM   5029  C   GLN A 328      -0.482  33.900 -36.274  1.00  1.39           C  
ATOM   5030  O   GLN A 328      -1.363  33.295 -36.885  1.00  1.39           O  
ATOM   5031  CB  GLN A 328      -1.213  35.630 -34.641  1.00  1.39           C  
ATOM   5032  CG  GLN A 328      -1.852  35.901 -33.286  1.00  1.39           C  
ATOM   5033  CD  GLN A 328      -2.183  37.358 -33.063  1.00  1.39           C  
ATOM   5034  OE1 GLN A 328      -1.561  38.258 -33.636  1.00  1.39           O  
ATOM   5035  NE2 GLN A 328      -3.175  37.608 -32.216  1.00  1.39           N  
ATOM   5036  H   GLN A 328       0.888  34.847 -33.474  1.00  1.39           H  
ATOM   5037  HA  GLN A 328      -1.463  33.530 -34.431  1.00  1.39           H  
ATOM   5038 1HB  GLN A 328      -0.382  36.329 -34.767  1.00  1.39           H  
ATOM   5039 2HB  GLN A 328      -1.940  35.836 -35.423  1.00  1.39           H  
ATOM   5040 1HG  GLN A 328      -2.778  35.331 -33.223  1.00  1.39           H  
ATOM   5041 2HG  GLN A 328      -1.177  35.576 -32.511  1.00  1.39           H  
ATOM   5042 1HE2 GLN A 328      -3.442  38.551 -32.023  1.00  1.39           H  
ATOM   5043 2HE2 GLN A 328      -3.658  36.852 -31.775  1.00  1.39           H  
ATOM   5044  N   LYS A 329       0.665  34.292 -36.850  1.00  1.80           N  
ATOM   5045  CA  LYS A 329       0.886  34.085 -38.293  1.00  1.80           C  
ATOM   5046  C   LYS A 329       2.243  34.586 -38.792  1.00  1.80           C  
ATOM   5047  O   LYS A 329       2.774  34.021 -39.754  1.00  1.80           O  
ATOM   5048  OXT LYS A 329       2.524  35.761 -38.585  1.00  1.80           O  
ATOM   5049  CB  LYS A 329      -0.217  34.779 -39.127  1.00  1.80           C  
ATOM   5050  CG  LYS A 329      -0.298  36.303 -38.959  1.00  1.80           C  
ATOM   5051  CD  LYS A 329      -1.449  36.887 -39.779  1.00  1.80           C  
ATOM   5052  CE  LYS A 329      -1.535  38.402 -39.630  1.00  1.80           C  
ATOM   5053  NZ  LYS A 329      -2.653  38.972 -40.430  1.00  1.80           N  
ATOM   5054  H   LYS A 329       1.360  34.784 -36.283  1.00  1.80           H  
ATOM   5055  HA  LYS A 329       0.841  33.013 -38.481  1.00  1.80           H  
ATOM   5056 1HB  LYS A 329      -0.015  34.602 -40.181  1.00  1.80           H  
ATOM   5057 2HB  LYS A 329      -1.196  34.365 -38.936  1.00  1.80           H  
ATOM   5058 1HG  LYS A 329      -0.455  36.547 -37.906  1.00  1.80           H  
ATOM   5059 2HG  LYS A 329       0.637  36.758 -39.281  1.00  1.80           H  
ATOM   5060 1HD  LYS A 329      -1.306  36.642 -40.832  1.00  1.80           H  
ATOM   5061 2HD  LYS A 329      -2.389  36.445 -39.446  1.00  1.80           H  
ATOM   5062 1HE  LYS A 329      -1.689  38.649 -38.581  1.00  1.80           H  
ATOM   5063 2HE  LYS A 329      -0.599  38.847 -39.965  1.00  1.80           H  
ATOM   5064 1HZ  LYS A 329      -2.678  39.973 -40.307  1.00  1.80           H  
ATOM   5065 2HZ  LYS A 329      -2.512  38.755 -41.407  1.00  1.80           H  
ATOM   5066 3HZ  LYS A 329      -3.526  38.572 -40.120  1.00  1.80           H  
TER    5067
ENDMDL

REMARK ID 697286 MODEL 3 APOE
PFRMAT TS
TARGET APOE
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   GLY A   1       2.326   4.489   1.707  1.00  2.80           N  
ATOM      2  CA  GLY A   1       2.780   3.109   1.832  1.00  2.80           C  
ATOM      3  C   GLY A   1       4.119   2.913   1.110  1.00  2.80           C  
ATOM      4  O   GLY A   1       4.929   3.839   1.063  1.00  2.80           O  
ATOM      5  H   GLY A   1       2.254   4.902   0.787  1.00  2.80           H  
ATOM      6 1HA  GLY A   1       2.882   2.852   2.886  1.00  2.80           H  
ATOM      7 2HA  GLY A   1       2.013   2.466   1.409  1.00  2.80           H  
ATOM      8  N   PRO A   2       4.394   1.708   0.582  1.00  2.38           N  
ATOM      9  CA  PRO A   2       5.573   1.352  -0.192  1.00  2.38           C  
ATOM     10  C   PRO A   2       5.698   2.221  -1.430  1.00  2.38           C  
ATOM     11  O   PRO A   2       4.688   2.582  -2.033  1.00  2.38           O  
ATOM     12  CB  PRO A   2       5.305  -0.110  -0.564  1.00  2.38           C  
ATOM     13  CG  PRO A   2       4.347  -0.609   0.500  1.00  2.38           C  
ATOM     14  CD  PRO A   2       3.473   0.581   0.817  1.00  2.38           C  
ATOM     15  HA  PRO A   2       6.470   1.447   0.443  1.00  2.38           H  
ATOM     16 1HB  PRO A   2       4.885  -0.159  -1.582  1.00  2.38           H  
ATOM     17 2HB  PRO A   2       6.250  -0.670  -0.585  1.00  2.38           H  
ATOM     18 1HG  PRO A   2       3.772  -1.467   0.120  1.00  2.38           H  
ATOM     19 2HG  PRO A   2       4.909  -0.967   1.376  1.00  2.38           H  
ATOM     20 1HD  PRO A   2       2.619   0.620   0.122  1.00  2.38           H  
ATOM     21 2HD  PRO A   2       3.162   0.527   1.871  1.00  2.38           H  
ATOM     22  N   MET A   3       6.929   2.514  -1.836  1.00  1.97           N  
ATOM     23  CA  MET A   3       7.164   3.313  -3.038  1.00  1.97           C  
ATOM     24  C   MET A   3       6.994   2.471  -4.290  1.00  1.97           C  
ATOM     25  O   MET A   3       7.325   1.285  -4.295  1.00  1.97           O  
ATOM     26  CB  MET A   3       8.557   3.928  -3.009  1.00  1.97           C  
ATOM     27  CG  MET A   3       8.746   4.991  -1.948  1.00  1.97           C  
ATOM     28  SD  MET A   3      10.398   5.715  -1.968  1.00  1.97           S  
ATOM     29  CE  MET A   3      10.225   6.980  -0.710  1.00  1.97           C  
ATOM     30  H   MET A   3       7.718   2.189  -1.299  1.00  1.97           H  
ATOM     31  HA  MET A   3       6.426   4.118  -3.074  1.00  1.97           H  
ATOM     32 1HB  MET A   3       9.299   3.149  -2.854  1.00  1.97           H  
ATOM     33 2HB  MET A   3       8.763   4.390  -3.976  1.00  1.97           H  
ATOM     34 1HG  MET A   3       8.017   5.789  -2.118  1.00  1.97           H  
ATOM     35 2HG  MET A   3       8.561   4.569  -0.963  1.00  1.97           H  
ATOM     36 1HE  MET A   3      11.165   7.522  -0.606  1.00  1.97           H  
ATOM     37 2HE  MET A   3       9.434   7.675  -1.002  1.00  1.97           H  
ATOM     38 3HE  MET A   3       9.965   6.515   0.241  1.00  1.97           H  
ATOM     39  N   LYS A   4       6.528   3.101  -5.366  1.00  1.60           N  
ATOM     40  CA  LYS A   4       6.327   2.410  -6.636  1.00  1.60           C  
ATOM     41  C   LYS A   4       7.550   2.302  -7.555  1.00  1.60           C  
ATOM     42  O   LYS A   4       7.455   1.684  -8.616  1.00  1.60           O  
ATOM     43  CB  LYS A   4       5.187   3.065  -7.415  1.00  1.60           C  
ATOM     44  CG  LYS A   4       3.816   2.927  -6.757  1.00  1.60           C  
ATOM     45  CD  LYS A   4       2.726   3.578  -7.603  1.00  1.60           C  
ATOM     46  CE  LYS A   4       1.357   3.439  -6.950  1.00  1.60           C  
ATOM     47  NZ  LYS A   4       0.285   4.084  -7.764  1.00  1.60           N  
ATOM     48  H   LYS A   4       6.240   4.082  -5.269  1.00  1.60           H  
ATOM     49  HA  LYS A   4       6.018   1.391  -6.402  1.00  1.60           H  
ATOM     50 1HB  LYS A   4       5.395   4.131  -7.528  1.00  1.60           H  
ATOM     51 2HB  LYS A   4       5.132   2.634  -8.413  1.00  1.60           H  
ATOM     52 1HG  LYS A   4       3.583   1.873  -6.610  1.00  1.60           H  
ATOM     53 2HG  LYS A   4       3.845   3.418  -5.778  1.00  1.60           H  
ATOM     54 1HD  LYS A   4       2.952   4.638  -7.725  1.00  1.60           H  
ATOM     55 2HD  LYS A   4       2.702   3.115  -8.588  1.00  1.60           H  
ATOM     56 1HE  LYS A   4       1.123   2.382  -6.832  1.00  1.60           H  
ATOM     57 2HE  LYS A   4       1.385   3.909  -5.965  1.00  1.60           H  
ATOM     58 1HZ  LYS A   4      -0.605   3.972  -7.299  1.00  1.60           H  
ATOM     59 2HZ  LYS A   4       0.486   5.068  -7.871  1.00  1.60           H  
ATOM     60 3HZ  LYS A   4       0.245   3.649  -8.674  1.00  1.60           H  
ATOM     61  N   ILE A   5       8.690   2.890  -7.200  1.00  1.30           N  
ATOM     62  CA  ILE A   5       9.833   2.748  -8.104  1.00  1.30           C  
ATOM     63  C   ILE A   5      10.571   1.440  -7.820  1.00  1.30           C  
ATOM     64  O   ILE A   5      11.014   1.195  -6.698  1.00  1.30           O  
ATOM     65  CB  ILE A   5      10.842   3.913  -8.017  1.00  1.30           C  
ATOM     66  CG1 ILE A   5      10.189   5.241  -8.395  1.00  1.30           C  
ATOM     67  CG2 ILE A   5      11.979   3.629  -9.008  1.00  1.30           C  
ATOM     68  CD1 ILE A   5      11.067   6.480  -8.100  1.00  1.30           C  
ATOM     69  H   ILE A   5       8.760   3.404  -6.331  1.00  1.30           H  
ATOM     70  HA  ILE A   5       9.464   2.714  -9.129  1.00  1.30           H  
ATOM     71  HB  ILE A   5      11.236   4.003  -7.006  1.00  1.30           H  
ATOM     72 1HG1 ILE A   5       9.970   5.223  -9.459  1.00  1.30           H  
ATOM     73 2HG1 ILE A   5       9.250   5.346  -7.850  1.00  1.30           H  
ATOM     74 1HG2 ILE A   5      12.694   4.432  -8.989  1.00  1.30           H  
ATOM     75 2HG2 ILE A   5      12.481   2.699  -8.755  1.00  1.30           H  
ATOM     76 3HG2 ILE A   5      11.574   3.554 -10.022  1.00  1.30           H  
ATOM     77 1HD1 ILE A   5      10.536   7.381  -8.403  1.00  1.30           H  
ATOM     78 2HD1 ILE A   5      11.285   6.530  -7.033  1.00  1.30           H  
ATOM     79 3HD1 ILE A   5      11.997   6.404  -8.666  1.00  1.30           H  
ATOM     80  N   GLU A   6      10.704   0.607  -8.847  1.00  1.07           N  
ATOM     81  CA  GLU A   6      11.382  -0.683  -8.741  1.00  1.07           C  
ATOM     82  C   GLU A   6      12.900  -0.511  -8.834  1.00  1.07           C  
ATOM     83  O   GLU A   6      13.398   0.137  -9.750  1.00  1.07           O  
ATOM     84  CB  GLU A   6      10.854  -1.620  -9.834  1.00  1.07           C  
ATOM     85  CG  GLU A   6      11.456  -3.016  -9.858  1.00  1.07           C  
ATOM     86  CD  GLU A   6      10.859  -3.905 -10.946  1.00  1.07           C  
ATOM     87  OE1 GLU A   6      10.024  -3.442 -11.696  1.00  1.07           O  
ATOM     88  OE2 GLU A   6      11.251  -5.045 -11.026  1.00  1.07           O  
ATOM     89  H   GLU A   6      10.307   0.879  -9.735  1.00  1.07           H  
ATOM     90  HA  GLU A   6      11.148  -1.116  -7.768  1.00  1.07           H  
ATOM     91 1HB  GLU A   6       9.777  -1.736  -9.709  1.00  1.07           H  
ATOM     92 2HB  GLU A   6      11.010  -1.167 -10.801  1.00  1.07           H  
ATOM     93 1HG  GLU A   6      12.520  -2.924 -10.043  1.00  1.07           H  
ATOM     94 2HG  GLU A   6      11.319  -3.484  -8.885  1.00  1.07           H  
ATOM     95  N   GLU A   7      13.633  -1.102  -7.895  1.00  0.91           N  
ATOM     96  CA  GLU A   7      15.091  -0.961  -7.851  1.00  0.91           C  
ATOM     97  C   GLU A   7      15.828  -1.506  -9.080  1.00  0.91           C  
ATOM     98  O   GLU A   7      16.841  -0.956  -9.494  1.00  0.91           O  
ATOM     99  CB  GLU A   7      15.643  -1.615  -6.582  1.00  0.91           C  
ATOM    100  CG  GLU A   7      15.286  -0.869  -5.297  1.00  0.91           C  
ATOM    101  CD  GLU A   7      15.803  -1.539  -4.042  1.00  0.91           C  
ATOM    102  OE1 GLU A   7      16.292  -2.640  -4.130  1.00  0.91           O  
ATOM    103  OE2 GLU A   7      15.709  -0.939  -2.996  1.00  0.91           O  
ATOM    104  H   GLU A   7      13.165  -1.632  -7.173  1.00  0.91           H  
ATOM    105  HA  GLU A   7      15.311   0.107  -7.791  1.00  0.91           H  
ATOM    106 1HB  GLU A   7      15.263  -2.633  -6.501  1.00  0.91           H  
ATOM    107 2HB  GLU A   7      16.729  -1.673  -6.648  1.00  0.91           H  
ATOM    108 1HG  GLU A   7      15.700   0.139  -5.354  1.00  0.91           H  
ATOM    109 2HG  GLU A   7      14.201  -0.780  -5.236  1.00  0.91           H  
ATOM    110  N   GLY A   8      15.309  -2.553  -9.699  1.00  0.79           N  
ATOM    111  CA  GLY A   8      15.967  -3.165 -10.856  1.00  0.79           C  
ATOM    112  C   GLY A   8      15.564  -2.527 -12.193  1.00  0.79           C  
ATOM    113  O   GLY A   8      15.817  -3.113 -13.259  1.00  0.79           O  
ATOM    114  H   GLY A   8      14.449  -2.951  -9.351  1.00  0.79           H  
ATOM    115 1HA  GLY A   8      17.048  -3.090 -10.732  1.00  0.79           H  
ATOM    116 2HA  GLY A   8      15.726  -4.226 -10.878  1.00  0.79           H  
ATOM    117  N   LYS A   9      14.914  -1.359 -12.129  1.00  0.71           N  
ATOM    118  CA  LYS A   9      14.383  -0.697 -13.307  1.00  0.71           C  
ATOM    119  C   LYS A   9      14.541   0.830 -13.354  1.00  0.71           C  
ATOM    120  O   LYS A   9      14.454   1.511 -12.331  1.00  0.71           O  
ATOM    121  CB  LYS A   9      12.894  -1.030 -13.399  1.00  0.71           C  
ATOM    122  CG  LYS A   9      12.154  -0.388 -14.539  1.00  0.71           C  
ATOM    123  CD  LYS A   9      10.707  -0.702 -14.511  1.00  0.71           C  
ATOM    124  CE  LYS A   9      10.426  -2.113 -14.915  1.00  0.71           C  
ATOM    125  NZ  LYS A   9       8.996  -2.283 -15.170  1.00  0.71           N  
ATOM    126  H   LYS A   9      14.729  -0.922 -11.225  1.00  0.71           H  
ATOM    127  HA  LYS A   9      14.899  -1.108 -14.169  1.00  0.71           H  
ATOM    128 1HB  LYS A   9      12.763  -2.110 -13.475  1.00  0.71           H  
ATOM    129 2HB  LYS A   9      12.416  -0.709 -12.485  1.00  0.71           H  
ATOM    130 1HG  LYS A   9      12.223   0.679 -14.448  1.00  0.71           H  
ATOM    131 2HG  LYS A   9      12.570  -0.685 -15.493  1.00  0.71           H  
ATOM    132 1HD  LYS A   9      10.331  -0.549 -13.496  1.00  0.71           H  
ATOM    133 2HD  LYS A   9      10.185  -0.030 -15.173  1.00  0.71           H  
ATOM    134 1HE  LYS A   9      10.980  -2.351 -15.822  1.00  0.71           H  
ATOM    135 2HE  LYS A   9      10.733  -2.793 -14.120  1.00  0.71           H  
ATOM    136 1HZ  LYS A   9       8.801  -3.229 -15.451  1.00  0.71           H  
ATOM    137 2HZ  LYS A   9       8.472  -2.061 -14.335  1.00  0.71           H  
ATOM    138 3HZ  LYS A   9       8.772  -1.626 -15.931  1.00  0.71           H  
ATOM    139  N   LEU A  10      14.761   1.365 -14.558  1.00  0.66           N  
ATOM    140  CA  LEU A  10      14.653   2.810 -14.743  1.00  0.66           C  
ATOM    141  C   LEU A  10      13.293   3.111 -15.353  1.00  0.66           C  
ATOM    142  O   LEU A  10      12.881   2.433 -16.300  1.00  0.66           O  
ATOM    143  CB  LEU A  10      15.711   3.383 -15.699  1.00  0.66           C  
ATOM    144  CG  LEU A  10      17.156   3.308 -15.310  1.00  0.66           C  
ATOM    145  CD1 LEU A  10      17.994   3.903 -16.443  1.00  0.66           C  
ATOM    146  CD2 LEU A  10      17.350   4.084 -14.033  1.00  0.66           C  
ATOM    147  H   LEU A  10      14.898   0.742 -15.354  1.00  0.66           H  
ATOM    148  HA  LEU A  10      14.721   3.310 -13.777  1.00  0.66           H  
ATOM    149 1HB  LEU A  10      15.607   2.879 -16.648  1.00  0.66           H  
ATOM    150 2HB  LEU A  10      15.476   4.438 -15.858  1.00  0.66           H  
ATOM    151  HG  LEU A  10      17.455   2.275 -15.164  1.00  0.66           H  
ATOM    152 1HD1 LEU A  10      19.048   3.865 -16.177  1.00  0.66           H  
ATOM    153 2HD1 LEU A  10      17.827   3.333 -17.357  1.00  0.66           H  
ATOM    154 3HD1 LEU A  10      17.702   4.938 -16.610  1.00  0.66           H  
ATOM    155 1HD2 LEU A  10      18.380   4.057 -13.744  1.00  0.66           H  
ATOM    156 2HD2 LEU A  10      17.048   5.119 -14.186  1.00  0.66           H  
ATOM    157 3HD2 LEU A  10      16.735   3.643 -13.245  1.00  0.66           H  
ATOM    158  N   VAL A  11      12.624   4.135 -14.846  1.00  0.64           N  
ATOM    159  CA  VAL A  11      11.348   4.558 -15.410  1.00  0.64           C  
ATOM    160  C   VAL A  11      11.479   5.965 -15.978  1.00  0.64           C  
ATOM    161  O   VAL A  11      11.894   6.893 -15.268  1.00  0.64           O  
ATOM    162  CB  VAL A  11      10.231   4.519 -14.349  1.00  0.64           C  
ATOM    163  CG1 VAL A  11       8.906   4.995 -14.991  1.00  0.64           C  
ATOM    164  CG2 VAL A  11      10.116   3.103 -13.781  1.00  0.64           C  
ATOM    165  H   VAL A  11      12.999   4.597 -14.012  1.00  0.64           H  
ATOM    166  HA  VAL A  11      11.078   3.877 -16.212  1.00  0.64           H  
ATOM    167  HB  VAL A  11      10.479   5.204 -13.539  1.00  0.64           H  
ATOM    168 1HG1 VAL A  11       8.108   4.985 -14.248  1.00  0.64           H  
ATOM    169 2HG1 VAL A  11       9.020   6.010 -15.375  1.00  0.64           H  
ATOM    170 3HG1 VAL A  11       8.637   4.328 -15.816  1.00  0.64           H  
ATOM    171 1HG2 VAL A  11       9.334   3.077 -13.024  1.00  0.64           H  
ATOM    172 2HG2 VAL A  11       9.873   2.414 -14.585  1.00  0.64           H  
ATOM    173 3HG2 VAL A  11      11.070   2.813 -13.326  1.00  0.64           H  
ATOM    174  N   ILE A  12      11.121   6.128 -17.249  1.00  0.65           N  
ATOM    175  CA  ILE A  12      11.252   7.427 -17.880  1.00  0.65           C  
ATOM    176  C   ILE A  12       9.934   8.007 -18.375  1.00  0.65           C  
ATOM    177  O   ILE A  12       9.204   7.351 -19.112  1.00  0.65           O  
ATOM    178  CB  ILE A  12      12.232   7.366 -19.061  1.00  0.65           C  
ATOM    179  CG1 ILE A  12      13.577   6.832 -18.611  1.00  0.65           C  
ATOM    180  CG2 ILE A  12      12.429   8.740 -19.601  1.00  0.65           C  
ATOM    181  CD1 ILE A  12      13.777   5.428 -18.894  1.00  0.65           C  
ATOM    182  H   ILE A  12      10.790   5.327 -17.780  1.00  0.65           H  
ATOM    183  HA  ILE A  12      11.666   8.100 -17.151  1.00  0.65           H  
ATOM    184  HB  ILE A  12      11.856   6.714 -19.832  1.00  0.65           H  
ATOM    185 1HG1 ILE A  12      14.366   7.401 -19.100  1.00  0.65           H  
ATOM    186 2HG1 ILE A  12      13.665   6.945 -17.541  1.00  0.65           H  
ATOM    187 1HG2 ILE A  12      13.149   8.698 -20.395  1.00  0.65           H  
ATOM    188 2HG2 ILE A  12      11.485   9.144 -19.965  1.00  0.65           H  
ATOM    189 3HG2 ILE A  12      12.801   9.375 -18.824  1.00  0.65           H  
ATOM    190 1HD1 ILE A  12      14.762   5.126 -18.534  1.00  0.65           H  
ATOM    191 2HD1 ILE A  12      13.004   4.838 -18.393  1.00  0.65           H  
ATOM    192 3HD1 ILE A  12      13.716   5.271 -19.970  1.00  0.65           H  
ATOM    193  N   TRP A  13       9.609   9.216 -17.924  1.00  0.69           N  
ATOM    194  CA  TRP A  13       8.400   9.886 -18.396  1.00  0.69           C  
ATOM    195  C   TRP A  13       8.667  10.751 -19.601  1.00  0.69           C  
ATOM    196  O   TRP A  13       9.691  11.431 -19.677  1.00  0.69           O  
ATOM    197  CB  TRP A  13       7.721  10.711 -17.304  1.00  0.69           C  
ATOM    198  CG  TRP A  13       6.959   9.901 -16.366  1.00  0.69           C  
ATOM    199  CD1 TRP A  13       6.956   8.563 -16.304  1.00  0.69           C  
ATOM    200  CD2 TRP A  13       6.034  10.352 -15.358  1.00  0.69           C  
ATOM    201  NE1 TRP A  13       6.091   8.131 -15.347  1.00  0.69           N  
ATOM    202  CE2 TRP A  13       5.512   9.211 -14.758  1.00  0.69           C  
ATOM    203  CE3 TRP A  13       5.599  11.615 -14.931  1.00  0.69           C  
ATOM    204  CZ2 TRP A  13       4.573   9.280 -13.762  1.00  0.69           C  
ATOM    205  CZ3 TRP A  13       4.650  11.677 -13.938  1.00  0.69           C  
ATOM    206  CH2 TRP A  13       4.153  10.539 -13.375  1.00  0.69           C  
ATOM    207  H   TRP A  13      10.260   9.690 -17.299  1.00  0.69           H  
ATOM    208  HA  TRP A  13       7.688   9.119 -18.695  1.00  0.69           H  
ATOM    209 1HB  TRP A  13       8.477  11.257 -16.746  1.00  0.69           H  
ATOM    210 2HB  TRP A  13       7.051  11.436 -17.757  1.00  0.69           H  
ATOM    211  HD1 TRP A  13       7.543   7.914 -16.941  1.00  0.69           H  
ATOM    212  HE1 TRP A  13       5.900   7.130 -15.140  1.00  0.69           H  
ATOM    213  HE3 TRP A  13       5.989  12.516 -15.379  1.00  0.69           H  
ATOM    214  HZ2 TRP A  13       4.158   8.388 -13.291  1.00  0.69           H  
ATOM    215  HZ3 TRP A  13       4.302  12.651 -13.620  1.00  0.69           H  
ATOM    216  HH2 TRP A  13       3.410  10.618 -12.601  1.00  0.69           H  
ATOM    217  N   ILE A  14       7.705  10.769 -20.502  1.00  0.75           N  
ATOM    218  CA  ILE A  14       7.763  11.586 -21.700  1.00  0.75           C  
ATOM    219  C   ILE A  14       6.404  12.144 -22.075  1.00  0.75           C  
ATOM    220  O   ILE A  14       5.394  11.462 -21.936  1.00  0.75           O  
ATOM    221  CB  ILE A  14       8.331  10.741 -22.849  1.00  0.75           C  
ATOM    222  CG1 ILE A  14       8.543  11.559 -24.082  1.00  0.75           C  
ATOM    223  CG2 ILE A  14       7.431   9.604 -23.133  1.00  0.75           C  
ATOM    224  CD1 ILE A  14       9.395  10.878 -25.111  1.00  0.75           C  
ATOM    225  H   ILE A  14       6.918  10.130 -20.371  1.00  0.75           H  
ATOM    226  HA  ILE A  14       8.432  12.427 -21.516  1.00  0.75           H  
ATOM    227  HB  ILE A  14       9.304  10.359 -22.548  1.00  0.75           H  
ATOM    228 1HG1 ILE A  14       7.584  11.747 -24.539  1.00  0.75           H  
ATOM    229 2HG1 ILE A  14       8.982  12.510 -23.805  1.00  0.75           H  
ATOM    230 1HG2 ILE A  14       7.862   9.007 -23.914  1.00  0.75           H  
ATOM    231 2HG2 ILE A  14       7.318   8.999 -22.237  1.00  0.75           H  
ATOM    232 3HG2 ILE A  14       6.453   9.979 -23.447  1.00  0.75           H  
ATOM    233 1HD1 ILE A  14       9.496  11.506 -25.971  1.00  0.75           H  
ATOM    234 2HD1 ILE A  14      10.355  10.684 -24.716  1.00  0.75           H  
ATOM    235 3HD1 ILE A  14       8.941   9.959 -25.392  1.00  0.75           H  
ATOM    236  N   ASN A  15       6.380  13.365 -22.587  1.00  0.81           N  
ATOM    237  CA  ASN A  15       5.131  13.941 -23.060  1.00  0.81           C  
ATOM    238  C   ASN A  15       4.762  13.439 -24.447  1.00  0.81           C  
ATOM    239  O   ASN A  15       5.614  13.003 -25.233  1.00  0.81           O  
ATOM    240  CB  ASN A  15       5.184  15.456 -23.087  1.00  0.81           C  
ATOM    241  CG  ASN A  15       5.079  16.107 -21.765  1.00  0.81           C  
ATOM    242  OD1 ASN A  15       4.196  15.767 -20.977  1.00  0.81           O  
ATOM    243  ND2 ASN A  15       5.935  17.054 -21.510  1.00  0.81           N  
ATOM    244  H   ASN A  15       7.241  13.896 -22.650  1.00  0.81           H  
ATOM    245  HA  ASN A  15       4.331  13.633 -22.385  1.00  0.81           H  
ATOM    246 1HB  ASN A  15       6.124  15.763 -23.541  1.00  0.81           H  
ATOM    247 2HB  ASN A  15       4.384  15.831 -23.727  1.00  0.81           H  
ATOM    248 1HD2 ASN A  15       5.887  17.554 -20.646  1.00  0.81           H  
ATOM    249 2HD2 ASN A  15       6.620  17.296 -22.193  1.00  0.81           H  
ATOM    250  N   GLY A  16       3.481  13.544 -24.758  1.00  0.85           N  
ATOM    251  CA  GLY A  16       3.012  13.120 -26.054  1.00  0.85           C  
ATOM    252  C   GLY A  16       3.693  13.904 -27.139  1.00  0.85           C  
ATOM    253  O   GLY A  16       4.051  15.069 -26.958  1.00  0.85           O  
ATOM    254  H   GLY A  16       2.819  13.889 -24.075  1.00  0.85           H  
ATOM    255 1HA  GLY A  16       3.206  12.056 -26.182  1.00  0.85           H  
ATOM    256 2HA  GLY A  16       1.934  13.266 -26.119  1.00  0.85           H  
ATOM    257  N   ASP A  17       3.888  13.227 -28.261  1.00  0.86           N  
ATOM    258  CA  ASP A  17       4.529  13.754 -29.459  1.00  0.86           C  
ATOM    259  C   ASP A  17       6.028  14.063 -29.309  1.00  0.86           C  
ATOM    260  O   ASP A  17       6.636  14.563 -30.253  1.00  0.86           O  
ATOM    261  CB  ASP A  17       3.797  15.011 -29.937  1.00  0.86           C  
ATOM    262  CG  ASP A  17       2.342  14.729 -30.321  1.00  0.86           C  
ATOM    263  OD1 ASP A  17       2.104  13.736 -30.970  1.00  0.86           O  
ATOM    264  OD2 ASP A  17       1.483  15.486 -29.938  1.00  0.86           O  
ATOM    265  H   ASP A  17       3.556  12.275 -28.287  1.00  0.86           H  
ATOM    266  HA  ASP A  17       4.424  13.004 -30.240  1.00  0.86           H  
ATOM    267 1HB  ASP A  17       3.833  15.803 -29.196  1.00  0.86           H  
ATOM    268 2HB  ASP A  17       4.308  15.389 -30.821  1.00  0.86           H  
ATOM    269  N   LYS A  18       6.660  13.680 -28.185  1.00  0.83           N  
ATOM    270  CA  LYS A  18       8.100  13.922 -28.041  1.00  0.83           C  
ATOM    271  C   LYS A  18       8.960  12.695 -28.367  1.00  0.83           C  
ATOM    272  O   LYS A  18      10.174  12.723 -28.163  1.00  0.83           O  
ATOM    273  CB  LYS A  18       8.436  14.443 -26.643  1.00  0.83           C  
ATOM    274  CG  LYS A  18       7.701  15.751 -26.270  1.00  0.83           C  
ATOM    275  CD  LYS A  18       7.981  16.914 -27.248  1.00  0.83           C  
ATOM    276  CE  LYS A  18       7.283  18.203 -26.773  1.00  0.83           C  
ATOM    277  NZ  LYS A  18       7.309  19.322 -27.805  1.00  0.83           N  
ATOM    278  H   LYS A  18       6.146  13.290 -27.389  1.00  0.83           H  
ATOM    279  HA  LYS A  18       8.380  14.703 -28.748  1.00  0.83           H  
ATOM    280 1HB  LYS A  18       8.147  13.705 -25.911  1.00  0.83           H  
ATOM    281 2HB  LYS A  18       9.507  14.607 -26.551  1.00  0.83           H  
ATOM    282 1HG  LYS A  18       6.623  15.555 -26.258  1.00  0.83           H  
ATOM    283 2HG  LYS A  18       8.003  16.053 -25.269  1.00  0.83           H  
ATOM    284 1HD  LYS A  18       9.047  17.090 -27.313  1.00  0.83           H  
ATOM    285 2HD  LYS A  18       7.610  16.657 -28.242  1.00  0.83           H  
ATOM    286 1HE  LYS A  18       6.245  17.961 -26.548  1.00  0.83           H  
ATOM    287 2HE  LYS A  18       7.767  18.552 -25.863  1.00  0.83           H  
ATOM    288 1HZ  LYS A  18       6.816  20.116 -27.437  1.00  0.83           H  
ATOM    289 2HZ  LYS A  18       8.256  19.648 -28.094  1.00  0.83           H  
ATOM    290 3HZ  LYS A  18       6.837  18.986 -28.629  1.00  0.83           H  
ATOM    291  N   GLY A  19       8.330  11.625 -28.867  1.00  0.79           N  
ATOM    292  CA  GLY A  19       9.039  10.393 -29.255  1.00  0.79           C  
ATOM    293  C   GLY A  19       8.967   9.228 -28.253  1.00  0.79           C  
ATOM    294  O   GLY A  19       9.995   8.667 -27.879  1.00  0.79           O  
ATOM    295  H   GLY A  19       7.334  11.687 -28.993  1.00  0.79           H  
ATOM    296 1HA  GLY A  19       8.630  10.055 -30.205  1.00  0.79           H  
ATOM    297 2HA  GLY A  19      10.080  10.632 -29.455  1.00  0.79           H  
ATOM    298  N   TYR A  20       7.758   8.868 -27.812  1.00  0.73           N  
ATOM    299  CA  TYR A  20       7.538   7.773 -26.852  1.00  0.73           C  
ATOM    300  C   TYR A  20       8.124   6.414 -27.254  1.00  0.73           C  
ATOM    301  O   TYR A  20       8.805   5.774 -26.446  1.00  0.73           O  
ATOM    302  CB  TYR A  20       6.041   7.591 -26.616  1.00  0.73           C  
ATOM    303  CG  TYR A  20       5.725   6.435 -25.704  1.00  0.73           C  
ATOM    304  CD1 TYR A  20       5.785   6.595 -24.358  1.00  0.73           C  
ATOM    305  CD2 TYR A  20       5.409   5.203 -26.230  1.00  0.73           C  
ATOM    306  CE1 TYR A  20       5.541   5.551 -23.530  1.00  0.73           C  
ATOM    307  CE2 TYR A  20       5.166   4.133 -25.392  1.00  0.73           C  
ATOM    308  CZ  TYR A  20       5.241   4.315 -24.032  1.00  0.73           C  
ATOM    309  OH  TYR A  20       5.023   3.269 -23.161  1.00  0.73           O  
ATOM    310  H   TYR A  20       6.956   9.362 -28.165  1.00  0.73           H  
ATOM    311  HA  TYR A  20       8.010   8.039 -25.917  1.00  0.73           H  
ATOM    312 1HB  TYR A  20       5.627   8.501 -26.173  1.00  0.73           H  
ATOM    313 2HB  TYR A  20       5.538   7.423 -27.568  1.00  0.73           H  
ATOM    314  HD1 TYR A  20       6.025   7.549 -23.943  1.00  0.73           H  
ATOM    315  HD2 TYR A  20       5.363   5.079 -27.303  1.00  0.73           H  
ATOM    316  HE1 TYR A  20       5.593   5.698 -22.475  1.00  0.73           H  
ATOM    317  HE2 TYR A  20       4.926   3.154 -25.810  1.00  0.73           H  
ATOM    318  HH  TYR A  20       5.460   3.474 -22.299  1.00  0.73           H  
ATOM    319  N   ASN A  21       7.829   5.944 -28.472  1.00  0.68           N  
ATOM    320  CA  ASN A  21       8.295   4.629 -28.912  1.00  0.68           C  
ATOM    321  C   ASN A  21       9.778   4.712 -29.190  1.00  0.68           C  
ATOM    322  O   ASN A  21      10.533   3.762 -28.968  1.00  0.68           O  
ATOM    323  CB  ASN A  21       7.538   4.170 -30.145  1.00  0.68           C  
ATOM    324  CG  ASN A  21       6.144   3.734 -29.850  1.00  0.68           C  
ATOM    325  OD1 ASN A  21       5.857   3.184 -28.780  1.00  0.68           O  
ATOM    326  ND2 ASN A  21       5.258   3.980 -30.776  1.00  0.68           N  
ATOM    327  H   ASN A  21       7.328   6.532 -29.138  1.00  0.68           H  
ATOM    328  HA  ASN A  21       8.139   3.911 -28.108  1.00  0.68           H  
ATOM    329 1HB  ASN A  21       7.502   4.978 -30.870  1.00  0.68           H  
ATOM    330 2HB  ASN A  21       8.074   3.346 -30.610  1.00  0.68           H  
ATOM    331 1HD2 ASN A  21       4.305   3.721 -30.640  1.00  0.68           H  
ATOM    332 2HD2 ASN A  21       5.538   4.437 -31.623  1.00  0.68           H  
ATOM    333  N   GLY A  22      10.186   5.881 -29.644  1.00  0.65           N  
ATOM    334  CA  GLY A  22      11.575   6.166 -29.943  1.00  0.65           C  
ATOM    335  C   GLY A  22      12.406   6.013 -28.677  1.00  0.65           C  
ATOM    336  O   GLY A  22      13.409   5.295 -28.640  1.00  0.65           O  
ATOM    337  H   GLY A  22       9.470   6.597 -29.814  1.00  0.65           H  
ATOM    338 1HA  GLY A  22      11.937   5.490 -30.718  1.00  0.65           H  
ATOM    339 2HA  GLY A  22      11.636   7.173 -30.331  1.00  0.65           H  
ATOM    340  N   LEU A  23      11.963   6.679 -27.622  1.00  0.63           N  
ATOM    341  CA  LEU A  23      12.620   6.600 -26.339  1.00  0.63           C  
ATOM    342  C   LEU A  23      12.564   5.163 -25.820  1.00  0.63           C  
ATOM    343  O   LEU A  23      13.545   4.679 -25.252  1.00  0.63           O  
ATOM    344  CB  LEU A  23      11.996   7.604 -25.379  1.00  0.63           C  
ATOM    345  CG  LEU A  23      12.629   7.710 -24.016  1.00  0.63           C  
ATOM    346  CD1 LEU A  23      14.093   8.063 -24.157  1.00  0.63           C  
ATOM    347  CD2 LEU A  23      11.929   8.790 -23.270  1.00  0.63           C  
ATOM    348  H   LEU A  23      11.144   7.273 -27.721  1.00  0.63           H  
ATOM    349  HA  LEU A  23      13.665   6.872 -26.471  1.00  0.63           H  
ATOM    350 1HB  LEU A  23      12.029   8.591 -25.844  1.00  0.63           H  
ATOM    351 2HB  LEU A  23      10.946   7.336 -25.244  1.00  0.63           H  
ATOM    352  HG  LEU A  23      12.542   6.767 -23.487  1.00  0.63           H  
ATOM    353 1HD1 LEU A  23      14.542   8.157 -23.171  1.00  0.63           H  
ATOM    354 2HD1 LEU A  23      14.604   7.284 -24.715  1.00  0.63           H  
ATOM    355 3HD1 LEU A  23      14.187   9.010 -24.689  1.00  0.63           H  
ATOM    356 1HD2 LEU A  23      12.352   8.895 -22.328  1.00  0.63           H  
ATOM    357 2HD2 LEU A  23      12.051   9.717 -23.808  1.00  0.63           H  
ATOM    358 3HD2 LEU A  23      10.875   8.551 -23.175  1.00  0.63           H  
ATOM    359  N   ALA A  24      11.438   4.459 -26.030  1.00  0.62           N  
ATOM    360  CA  ALA A  24      11.345   3.065 -25.604  1.00  0.62           C  
ATOM    361  C   ALA A  24      12.442   2.228 -26.274  1.00  0.62           C  
ATOM    362  O   ALA A  24      13.023   1.357 -25.620  1.00  0.62           O  
ATOM    363  CB  ALA A  24       9.968   2.497 -25.923  1.00  0.62           C  
ATOM    364  H   ALA A  24      10.626   4.899 -26.463  1.00  0.62           H  
ATOM    365  HA  ALA A  24      11.500   3.020 -24.533  1.00  0.62           H  
ATOM    366 1HB  ALA A  24       9.912   1.469 -25.577  1.00  0.62           H  
ATOM    367 2HB  ALA A  24       9.203   3.097 -25.423  1.00  0.62           H  
ATOM    368 3HB  ALA A  24       9.802   2.521 -26.986  1.00  0.62           H  
ATOM    369  N   GLU A  25      12.748   2.503 -27.555  1.00  0.62           N  
ATOM    370  CA  GLU A  25      13.832   1.812 -28.265  1.00  0.62           C  
ATOM    371  C   GLU A  25      15.182   2.073 -27.579  1.00  0.62           C  
ATOM    372  O   GLU A  25      15.995   1.152 -27.422  1.00  0.62           O  
ATOM    373  CB  GLU A  25      13.869   2.213 -29.752  1.00  0.62           C  
ATOM    374  CG  GLU A  25      14.960   1.525 -30.603  1.00  0.62           C  
ATOM    375  CD  GLU A  25      14.886   1.882 -32.107  1.00  0.62           C  
ATOM    376  OE1 GLU A  25      13.819   1.803 -32.672  1.00  0.62           O  
ATOM    377  OE2 GLU A  25      15.904   2.236 -32.683  1.00  0.62           O  
ATOM    378  H   GLU A  25      12.195   3.205 -28.052  1.00  0.62           H  
ATOM    379  HA  GLU A  25      13.636   0.742 -28.220  1.00  0.62           H  
ATOM    380 1HB  GLU A  25      12.900   2.004 -30.205  1.00  0.62           H  
ATOM    381 2HB  GLU A  25      14.031   3.274 -29.833  1.00  0.62           H  
ATOM    382 1HG  GLU A  25      15.935   1.828 -30.220  1.00  0.62           H  
ATOM    383 2HG  GLU A  25      14.872   0.446 -30.484  1.00  0.62           H  
ATOM    384  N   VAL A  26      15.404   3.320 -27.127  1.00  0.62           N  
ATOM    385  CA  VAL A  26      16.652   3.666 -26.431  1.00  0.62           C  
ATOM    386  C   VAL A  26      16.693   2.832 -25.151  1.00  0.62           C  
ATOM    387  O   VAL A  26      17.733   2.273 -24.780  1.00  0.62           O  
ATOM    388  CB  VAL A  26      16.720   5.164 -26.049  1.00  0.62           C  
ATOM    389  CG1 VAL A  26      17.971   5.446 -25.201  1.00  0.62           C  
ATOM    390  CG2 VAL A  26      16.682   6.014 -27.286  1.00  0.62           C  
ATOM    391  H   VAL A  26      14.695   4.035 -27.311  1.00  0.62           H  
ATOM    392  HA  VAL A  26      17.502   3.408 -27.063  1.00  0.62           H  
ATOM    393  HB  VAL A  26      15.871   5.401 -25.428  1.00  0.62           H  
ATOM    394 1HG1 VAL A  26      17.988   6.494 -24.908  1.00  0.62           H  
ATOM    395 2HG1 VAL A  26      17.955   4.826 -24.316  1.00  0.62           H  
ATOM    396 3HG1 VAL A  26      18.862   5.219 -25.784  1.00  0.62           H  
ATOM    397 1HG2 VAL A  26      16.711   7.067 -27.017  1.00  0.62           H  
ATOM    398 2HG2 VAL A  26      17.532   5.777 -27.907  1.00  0.62           H  
ATOM    399 3HG2 VAL A  26      15.763   5.807 -27.835  1.00  0.62           H  
ATOM    400  N   GLY A  27      15.531   2.747 -24.500  1.00  0.62           N  
ATOM    401  CA  GLY A  27      15.320   1.959 -23.299  1.00  0.62           C  
ATOM    402  C   GLY A  27      15.731   0.516 -23.517  1.00  0.62           C  
ATOM    403  O   GLY A  27      16.527  -0.024 -22.747  1.00  0.62           O  
ATOM    404  H   GLY A  27      14.739   3.271 -24.873  1.00  0.62           H  
ATOM    405 1HA  GLY A  27      15.887   2.368 -22.479  1.00  0.62           H  
ATOM    406 2HA  GLY A  27      14.264   2.004 -23.028  1.00  0.62           H  
ATOM    407  N   LYS A  28      15.214  -0.104 -24.579  1.00  0.63           N  
ATOM    408  CA  LYS A  28      15.540  -1.493 -24.879  1.00  0.63           C  
ATOM    409  C   LYS A  28      17.039  -1.669 -25.106  1.00  0.63           C  
ATOM    410  O   LYS A  28      17.623  -2.665 -24.672  1.00  0.63           O  
ATOM    411  CB  LYS A  28      14.764  -1.965 -26.110  1.00  0.63           C  
ATOM    412  CG  LYS A  28      13.266  -2.131 -25.871  1.00  0.63           C  
ATOM    413  CD  LYS A  28      12.538  -2.565 -27.135  1.00  0.63           C  
ATOM    414  CE  LYS A  28      11.040  -2.689 -26.893  1.00  0.63           C  
ATOM    415  NZ  LYS A  28      10.309  -3.093 -28.127  1.00  0.63           N  
ATOM    416  H   LYS A  28      14.553   0.405 -25.166  1.00  0.63           H  
ATOM    417  HA  LYS A  28      15.253  -2.108 -24.026  1.00  0.63           H  
ATOM    418 1HB  LYS A  28      14.895  -1.239 -26.915  1.00  0.63           H  
ATOM    419 2HB  LYS A  28      15.166  -2.915 -26.455  1.00  0.63           H  
ATOM    420 1HG  LYS A  28      13.105  -2.876 -25.090  1.00  0.63           H  
ATOM    421 2HG  LYS A  28      12.851  -1.183 -25.532  1.00  0.63           H  
ATOM    422 1HD  LYS A  28      12.711  -1.827 -27.921  1.00  0.63           H  
ATOM    423 2HD  LYS A  28      12.924  -3.526 -27.469  1.00  0.63           H  
ATOM    424 1HE  LYS A  28      10.865  -3.432 -26.118  1.00  0.63           H  
ATOM    425 2HE  LYS A  28      10.656  -1.725 -26.553  1.00  0.63           H  
ATOM    426 1HZ  LYS A  28       9.321  -3.162 -27.926  1.00  0.63           H  
ATOM    427 2HZ  LYS A  28      10.456  -2.403 -28.850  1.00  0.63           H  
ATOM    428 3HZ  LYS A  28      10.651  -3.988 -28.443  1.00  0.63           H  
ATOM    429  N   LYS A  29      17.692  -0.700 -25.754  1.00  0.63           N  
ATOM    430  CA  LYS A  29      19.130  -0.838 -25.941  1.00  0.63           C  
ATOM    431  C   LYS A  29      19.822  -0.839 -24.577  1.00  0.63           C  
ATOM    432  O   LYS A  29      20.671  -1.690 -24.306  1.00  0.63           O  
ATOM    433  CB  LYS A  29      19.710   0.262 -26.828  1.00  0.63           C  
ATOM    434  CG  LYS A  29      21.215   0.067 -27.119  1.00  0.63           C  
ATOM    435  CD  LYS A  29      21.764   1.125 -28.066  1.00  0.63           C  
ATOM    436  CE  LYS A  29      23.155   0.728 -28.616  1.00  0.63           C  
ATOM    437  NZ  LYS A  29      24.249   0.723 -27.587  1.00  0.63           N  
ATOM    438  H   LYS A  29      17.186   0.105 -26.131  1.00  0.63           H  
ATOM    439  HA  LYS A  29      19.330  -1.798 -26.416  1.00  0.63           H  
ATOM    440 1HB  LYS A  29      19.165   0.299 -27.772  1.00  0.63           H  
ATOM    441 2HB  LYS A  29      19.581   1.228 -26.337  1.00  0.63           H  
ATOM    442 1HG  LYS A  29      21.772   0.117 -26.176  1.00  0.63           H  
ATOM    443 2HG  LYS A  29      21.380  -0.919 -27.552  1.00  0.63           H  
ATOM    444 1HD  LYS A  29      21.077   1.265 -28.901  1.00  0.63           H  
ATOM    445 2HD  LYS A  29      21.857   2.071 -27.531  1.00  0.63           H  
ATOM    446 1HE  LYS A  29      23.081  -0.271 -29.043  1.00  0.63           H  
ATOM    447 2HE  LYS A  29      23.426   1.429 -29.407  1.00  0.63           H  
ATOM    448 1HZ  LYS A  29      25.108   0.454 -28.029  1.00  0.63           H  
ATOM    449 2HZ  LYS A  29      24.353   1.643 -27.199  1.00  0.63           H  
ATOM    450 3HZ  LYS A  29      24.060   0.052 -26.820  1.00  0.63           H  
ATOM    451  N   PHE A  30      19.434   0.100 -23.702  1.00  0.64           N  
ATOM    452  CA  PHE A  30      20.037   0.201 -22.377  1.00  0.64           C  
ATOM    453  C   PHE A  30      19.888  -1.137 -21.670  1.00  0.64           C  
ATOM    454  O   PHE A  30      20.863  -1.665 -21.134  1.00  0.64           O  
ATOM    455  CB  PHE A  30      19.367   1.302 -21.555  1.00  0.64           C  
ATOM    456  CG  PHE A  30      19.962   1.590 -20.148  1.00  0.64           C  
ATOM    457  CD1 PHE A  30      21.015   2.432 -20.059  1.00  0.64           C  
ATOM    458  CD2 PHE A  30      19.467   1.062 -18.955  1.00  0.64           C  
ATOM    459  CE1 PHE A  30      21.595   2.779 -18.858  1.00  0.64           C  
ATOM    460  CE2 PHE A  30      20.045   1.417 -17.732  1.00  0.64           C  
ATOM    461  CZ  PHE A  30      21.109   2.277 -17.695  1.00  0.64           C  
ATOM    462  H   PHE A  30      18.716   0.773 -23.981  1.00  0.64           H  
ATOM    463  HA  PHE A  30      21.095   0.423 -22.483  1.00  0.64           H  
ATOM    464 1HB  PHE A  30      19.388   2.228 -22.133  1.00  0.64           H  
ATOM    465 2HB  PHE A  30      18.333   1.044 -21.426  1.00  0.64           H  
ATOM    466  HD1 PHE A  30      21.377   2.832 -20.969  1.00  0.64           H  
ATOM    467  HD2 PHE A  30      18.629   0.374 -18.975  1.00  0.64           H  
ATOM    468  HE1 PHE A  30      22.440   3.461 -18.839  1.00  0.64           H  
ATOM    469  HE2 PHE A  30      19.654   1.021 -16.806  1.00  0.64           H  
ATOM    470  HZ  PHE A  30      21.565   2.560 -16.744  1.00  0.64           H  
ATOM    471  N   GLU A  31      18.676  -1.705 -21.679  1.00  0.65           N  
ATOM    472  CA  GLU A  31      18.456  -2.987 -21.017  1.00  0.65           C  
ATOM    473  C   GLU A  31      19.359  -4.083 -21.573  1.00  0.65           C  
ATOM    474  O   GLU A  31      20.038  -4.787 -20.819  1.00  0.65           O  
ATOM    475  CB  GLU A  31      16.982  -3.428 -21.139  1.00  0.65           C  
ATOM    476  CG  GLU A  31      16.676  -4.796 -20.461  1.00  0.65           C  
ATOM    477  CD  GLU A  31      15.206  -5.228 -20.528  1.00  0.65           C  
ATOM    478  OE1 GLU A  31      14.395  -4.475 -21.013  1.00  0.65           O  
ATOM    479  OE2 GLU A  31      14.910  -6.317 -20.091  1.00  0.65           O  
ATOM    480  H   GLU A  31      17.903  -1.226 -22.141  1.00  0.65           H  
ATOM    481  HA  GLU A  31      18.699  -2.868 -19.967  1.00  0.65           H  
ATOM    482 1HB  GLU A  31      16.341  -2.669 -20.683  1.00  0.65           H  
ATOM    483 2HB  GLU A  31      16.711  -3.498 -22.192  1.00  0.65           H  
ATOM    484 1HG  GLU A  31      17.285  -5.560 -20.943  1.00  0.65           H  
ATOM    485 2HG  GLU A  31      16.985  -4.740 -19.415  1.00  0.65           H  
ATOM    486  N   LYS A  32      19.453  -4.192 -22.894  1.00  0.66           N  
ATOM    487  CA  LYS A  32      20.298  -5.230 -23.472  1.00  0.66           C  
ATOM    488  C   LYS A  32      21.769  -5.054 -23.087  1.00  0.66           C  
ATOM    489  O   LYS A  32      22.476  -6.036 -22.845  1.00  0.66           O  
ATOM    490  CB  LYS A  32      20.155  -5.233 -24.991  1.00  0.66           C  
ATOM    491  CG  LYS A  32      18.802  -5.746 -25.493  1.00  0.66           C  
ATOM    492  CD  LYS A  32      18.709  -5.676 -27.009  1.00  0.66           C  
ATOM    493  CE  LYS A  32      17.356  -6.164 -27.506  1.00  0.66           C  
ATOM    494  NZ  LYS A  32      17.248  -6.081 -28.990  1.00  0.66           N  
ATOM    495  H   LYS A  32      18.904  -3.581 -23.503  1.00  0.66           H  
ATOM    496  HA  LYS A  32      19.964  -6.193 -23.088  1.00  0.66           H  
ATOM    497 1HB  LYS A  32      20.284  -4.210 -25.361  1.00  0.66           H  
ATOM    498 2HB  LYS A  32      20.943  -5.841 -25.431  1.00  0.66           H  
ATOM    499 1HG  LYS A  32      18.668  -6.779 -25.176  1.00  0.66           H  
ATOM    500 2HG  LYS A  32      18.005  -5.146 -25.056  1.00  0.66           H  
ATOM    501 1HD  LYS A  32      18.848  -4.639 -27.326  1.00  0.66           H  
ATOM    502 2HD  LYS A  32      19.494  -6.284 -27.454  1.00  0.66           H  
ATOM    503 1HE  LYS A  32      17.214  -7.198 -27.197  1.00  0.66           H  
ATOM    504 2HE  LYS A  32      16.571  -5.549 -27.059  1.00  0.66           H  
ATOM    505 1HZ  LYS A  32      16.339  -6.411 -29.282  1.00  0.66           H  
ATOM    506 2HZ  LYS A  32      17.368  -5.122 -29.283  1.00  0.66           H  
ATOM    507 3HZ  LYS A  32      17.965  -6.654 -29.412  1.00  0.66           H  
ATOM    508  N   ASP A  33      22.224  -3.803 -23.024  1.00  0.66           N  
ATOM    509  CA  ASP A  33      23.601  -3.487 -22.672  1.00  0.66           C  
ATOM    510  C   ASP A  33      23.931  -3.545 -21.164  1.00  0.66           C  
ATOM    511  O   ASP A  33      25.065  -3.869 -20.798  1.00  0.66           O  
ATOM    512  CB  ASP A  33      23.980  -2.109 -23.229  1.00  0.66           C  
ATOM    513  CG  ASP A  33      24.068  -2.060 -24.802  1.00  0.66           C  
ATOM    514  OD1 ASP A  33      24.081  -3.098 -25.417  1.00  0.66           O  
ATOM    515  OD2 ASP A  33      24.156  -0.968 -25.357  1.00  0.66           O  
ATOM    516  H   ASP A  33      21.590  -3.036 -23.250  1.00  0.66           H  
ATOM    517  HA  ASP A  33      24.235  -4.219 -23.168  1.00  0.66           H  
ATOM    518 1HB  ASP A  33      23.225  -1.386 -22.904  1.00  0.66           H  
ATOM    519 2HB  ASP A  33      24.932  -1.793 -22.808  1.00  0.66           H  
ATOM    520  N   THR A  34      22.966  -3.213 -20.291  1.00  0.66           N  
ATOM    521  CA  THR A  34      23.248  -3.111 -18.853  1.00  0.66           C  
ATOM    522  C   THR A  34      22.587  -4.152 -17.946  1.00  0.66           C  
ATOM    523  O   THR A  34      23.024  -4.338 -16.810  1.00  0.66           O  
ATOM    524  CB  THR A  34      22.752  -1.762 -18.318  1.00  0.66           C  
ATOM    525  OG1 THR A  34      21.324  -1.725 -18.465  1.00  0.66           O  
ATOM    526  CG2 THR A  34      23.370  -0.607 -19.108  1.00  0.66           C  
ATOM    527  H   THR A  34      22.047  -2.955 -20.639  1.00  0.66           H  
ATOM    528  HA  THR A  34      24.326  -3.183 -18.715  1.00  0.66           H  
ATOM    529  HB  THR A  34      23.011  -1.668 -17.264  1.00  0.66           H  
ATOM    530  HG1 THR A  34      21.116  -1.652 -19.426  1.00  0.66           H  
ATOM    531 1HG2 THR A  34      23.006   0.329 -18.723  1.00  0.66           H  
ATOM    532 2HG2 THR A  34      24.455  -0.633 -19.010  1.00  0.66           H  
ATOM    533 3HG2 THR A  34      23.098  -0.694 -20.161  1.00  0.66           H  
ATOM    534  N   GLY A  35      21.515  -4.799 -18.398  1.00  0.65           N  
ATOM    535  CA  GLY A  35      20.775  -5.729 -17.552  1.00  0.65           C  
ATOM    536  C   GLY A  35      19.687  -5.051 -16.704  1.00  0.65           C  
ATOM    537  O   GLY A  35      18.950  -5.727 -15.983  1.00  0.65           O  
ATOM    538  H   GLY A  35      21.167  -4.646 -19.341  1.00  0.65           H  
ATOM    539 1HA  GLY A  35      20.313  -6.484 -18.189  1.00  0.65           H  
ATOM    540 2HA  GLY A  35      21.471  -6.253 -16.899  1.00  0.65           H  
ATOM    541  N   ILE A  36      19.588  -3.721 -16.787  1.00  0.64           N  
ATOM    542  CA  ILE A  36      18.592  -2.954 -16.038  1.00  0.64           C  
ATOM    543  C   ILE A  36      17.373  -2.727 -16.900  1.00  0.64           C  
ATOM    544  O   ILE A  36      17.494  -2.263 -18.027  1.00  0.64           O  
ATOM    545  CB  ILE A  36      19.176  -1.618 -15.600  1.00  0.64           C  
ATOM    546  CG1 ILE A  36      20.411  -1.881 -14.755  1.00  0.64           C  
ATOM    547  CG2 ILE A  36      18.120  -0.749 -14.876  1.00  0.64           C  
ATOM    548  CD1 ILE A  36      20.123  -2.696 -13.522  1.00  0.64           C  
ATOM    549  H   ILE A  36      20.228  -3.200 -17.391  1.00  0.64           H  
ATOM    550  HA  ILE A  36      18.290  -3.518 -15.156  1.00  0.64           H  
ATOM    551  HB  ILE A  36      19.517  -1.111 -16.483  1.00  0.64           H  
ATOM    552 1HG1 ILE A  36      21.146  -2.417 -15.362  1.00  0.64           H  
ATOM    553 2HG1 ILE A  36      20.839  -0.949 -14.460  1.00  0.64           H  
ATOM    554 1HG2 ILE A  36      18.550   0.199 -14.607  1.00  0.64           H  
ATOM    555 2HG2 ILE A  36      17.277  -0.576 -15.539  1.00  0.64           H  
ATOM    556 3HG2 ILE A  36      17.772  -1.259 -13.977  1.00  0.64           H  
ATOM    557 1HD1 ILE A  36      21.046  -2.851 -12.966  1.00  0.64           H  
ATOM    558 2HD1 ILE A  36      19.402  -2.166 -12.895  1.00  0.64           H  
ATOM    559 3HD1 ILE A  36      19.708  -3.662 -13.815  1.00  0.64           H  
ATOM    560  N   LYS A  37      16.200  -3.066 -16.397  1.00  0.64           N  
ATOM    561  CA  LYS A  37      15.016  -2.949 -17.234  1.00  0.64           C  
ATOM    562  C   LYS A  37      14.659  -1.497 -17.406  1.00  0.64           C  
ATOM    563  O   LYS A  37      14.914  -0.705 -16.497  1.00  0.64           O  
ATOM    564  CB  LYS A  37      13.848  -3.715 -16.626  1.00  0.64           C  
ATOM    565  CG  LYS A  37      14.041  -5.217 -16.599  1.00  0.64           C  
ATOM    566  CD  LYS A  37      12.830  -5.924 -16.011  1.00  0.64           C  
ATOM    567  CE  LYS A  37      13.037  -7.432 -15.980  1.00  0.64           C  
ATOM    568  NZ  LYS A  37      11.874  -8.141 -15.376  1.00  0.64           N  
ATOM    569  H   LYS A  37      16.122  -3.377 -15.427  1.00  0.64           H  
ATOM    570  HA  LYS A  37      15.234  -3.362 -18.218  1.00  0.64           H  
ATOM    571 1HB  LYS A  37      13.688  -3.378 -15.600  1.00  0.64           H  
ATOM    572 2HB  LYS A  37      12.943  -3.499 -17.193  1.00  0.64           H  
ATOM    573 1HG  LYS A  37      14.209  -5.578 -17.618  1.00  0.64           H  
ATOM    574 2HG  LYS A  37      14.922  -5.456 -16.001  1.00  0.64           H  
ATOM    575 1HD  LYS A  37      12.653  -5.563 -14.994  1.00  0.64           H  
ATOM    576 2HD  LYS A  37      11.952  -5.701 -16.617  1.00  0.64           H  
ATOM    577 1HE  LYS A  37      13.182  -7.792 -16.999  1.00  0.64           H  
ATOM    578 2HE  LYS A  37      13.930  -7.656 -15.396  1.00  0.64           H  
ATOM    579 1HZ  LYS A  37      12.051  -9.136 -15.373  1.00  0.64           H  
ATOM    580 2HZ  LYS A  37      11.740  -7.818 -14.425  1.00  0.64           H  
ATOM    581 3HZ  LYS A  37      11.044  -7.949 -15.917  1.00  0.64           H  
ATOM    582  N   VAL A  38      14.111  -1.139 -18.564  1.00  0.64           N  
ATOM    583  CA  VAL A  38      13.686   0.237 -18.758  1.00  0.64           C  
ATOM    584  C   VAL A  38      12.243   0.337 -19.239  1.00  0.64           C  
ATOM    585  O   VAL A  38      11.856  -0.290 -20.228  1.00  0.64           O  
ATOM    586  CB  VAL A  38      14.592   0.971 -19.763  1.00  0.64           C  
ATOM    587  CG1 VAL A  38      14.112   2.363 -19.911  1.00  0.64           C  
ATOM    588  CG2 VAL A  38      16.027   0.961 -19.295  1.00  0.64           C  
ATOM    589  H   VAL A  38      13.967  -1.830 -19.292  1.00  0.64           H  
ATOM    590  HA  VAL A  38      13.761   0.755 -17.806  1.00  0.64           H  
ATOM    591  HB  VAL A  38      14.531   0.484 -20.733  1.00  0.64           H  
ATOM    592 1HG1 VAL A  38      14.731   2.913 -20.600  1.00  0.64           H  
ATOM    593 2HG1 VAL A  38      13.086   2.379 -20.265  1.00  0.64           H  
ATOM    594 3HG1 VAL A  38      14.170   2.806 -18.929  1.00  0.64           H  
ATOM    595 1HG2 VAL A  38      16.629   1.491 -20.020  1.00  0.64           H  
ATOM    596 2HG2 VAL A  38      16.109   1.445 -18.333  1.00  0.64           H  
ATOM    597 3HG2 VAL A  38      16.377  -0.070 -19.213  1.00  0.64           H  
ATOM    598  N   THR A  39      11.467   1.147 -18.543  1.00  0.65           N  
ATOM    599  CA  THR A  39      10.080   1.410 -18.893  1.00  0.65           C  
ATOM    600  C   THR A  39       9.890   2.874 -19.226  1.00  0.65           C  
ATOM    601  O   THR A  39      10.417   3.736 -18.530  1.00  0.65           O  
ATOM    602  CB  THR A  39       9.107   0.976 -17.770  1.00  0.65           C  
ATOM    603  OG1 THR A  39       9.191  -0.465 -17.587  1.00  0.65           O  
ATOM    604  CG2 THR A  39       7.681   1.383 -18.093  1.00  0.65           C  
ATOM    605  H   THR A  39      11.876   1.619 -17.735  1.00  0.65           H  
ATOM    606  HA  THR A  39       9.833   0.836 -19.785  1.00  0.65           H  
ATOM    607  HB  THR A  39       9.400   1.466 -16.844  1.00  0.65           H  
ATOM    608  HG1 THR A  39       9.110  -0.890 -18.457  1.00  0.65           H  
ATOM    609 1HG2 THR A  39       7.020   1.081 -17.282  1.00  0.65           H  
ATOM    610 2HG2 THR A  39       7.629   2.457 -18.205  1.00  0.65           H  
ATOM    611 3HG2 THR A  39       7.361   0.908 -19.018  1.00  0.65           H  
ATOM    612  N   VAL A  40       9.180   3.142 -20.312  1.00  0.68           N  
ATOM    613  CA  VAL A  40       8.889   4.508 -20.710  1.00  0.68           C  
ATOM    614  C   VAL A  40       7.386   4.713 -20.581  1.00  0.68           C  
ATOM    615  O   VAL A  40       6.596   3.870 -21.027  1.00  0.68           O  
ATOM    616  CB  VAL A  40       9.384   4.796 -22.145  1.00  0.68           C  
ATOM    617  CG1 VAL A  40       9.042   6.240 -22.562  1.00  0.68           C  
ATOM    618  CG2 VAL A  40      10.912   4.595 -22.190  1.00  0.68           C  
ATOM    619  H   VAL A  40       8.805   2.377 -20.854  1.00  0.68           H  
ATOM    620  HA  VAL A  40       9.400   5.186 -20.036  1.00  0.68           H  
ATOM    621  HB  VAL A  40       8.887   4.123 -22.844  1.00  0.68           H  
ATOM    622 1HG1 VAL A  40       9.392   6.422 -23.580  1.00  0.68           H  
ATOM    623 2HG1 VAL A  40       7.983   6.391 -22.519  1.00  0.68           H  
ATOM    624 3HG1 VAL A  40       9.527   6.939 -21.875  1.00  0.68           H  
ATOM    625 1HG2 VAL A  40      11.267   4.801 -23.181  1.00  0.68           H  
ATOM    626 2HG2 VAL A  40      11.383   5.276 -21.497  1.00  0.68           H  
ATOM    627 3HG2 VAL A  40      11.163   3.571 -21.917  1.00  0.68           H  
ATOM    628  N   GLU A  41       6.992   5.800 -19.928  1.00  0.72           N  
ATOM    629  CA  GLU A  41       5.581   6.066 -19.691  1.00  0.72           C  
ATOM    630  C   GLU A  41       5.145   7.431 -20.220  1.00  0.72           C  
ATOM    631  O   GLU A  41       5.909   8.397 -20.240  1.00  0.72           O  
ATOM    632  CB  GLU A  41       5.265   5.967 -18.194  1.00  0.72           C  
ATOM    633  CG  GLU A  41       5.557   4.597 -17.568  1.00  0.72           C  
ATOM    634  CD  GLU A  41       5.153   4.442 -16.085  1.00  0.72           C  
ATOM    635  OE1 GLU A  41       5.404   5.323 -15.276  1.00  0.72           O  
ATOM    636  OE2 GLU A  41       4.588   3.417 -15.778  1.00  0.72           O  
ATOM    637  H   GLU A  41       7.703   6.445 -19.593  1.00  0.72           H  
ATOM    638  HA  GLU A  41       4.996   5.307 -20.209  1.00  0.72           H  
ATOM    639 1HB  GLU A  41       5.840   6.667 -17.689  1.00  0.72           H  
ATOM    640 2HB  GLU A  41       4.218   6.215 -18.021  1.00  0.72           H  
ATOM    641 1HG  GLU A  41       5.066   3.821 -18.156  1.00  0.72           H  
ATOM    642 2HG  GLU A  41       6.629   4.440 -17.640  1.00  0.72           H  
ATOM    643  N   HIS A  42       3.891   7.493 -20.632  1.00  0.78           N  
ATOM    644  CA  HIS A  42       3.273   8.697 -21.173  1.00  0.78           C  
ATOM    645  C   HIS A  42       2.052   9.156 -20.376  1.00  0.78           C  
ATOM    646  O   HIS A  42       0.939   8.755 -20.706  1.00  0.78           O  
ATOM    647  CB  HIS A  42       2.849   8.455 -22.624  1.00  0.78           C  
ATOM    648  CG  HIS A  42       2.170   9.628 -23.264  1.00  0.78           C  
ATOM    649  ND1 HIS A  42       1.431   9.509 -24.428  1.00  0.78           N  
ATOM    650  CD2 HIS A  42       2.071  10.926 -22.889  1.00  0.78           C  
ATOM    651  CE1 HIS A  42       0.906  10.677 -24.737  1.00  0.78           C  
ATOM    652  NE2 HIS A  42       1.269  11.558 -23.822  1.00  0.78           N  
ATOM    653  H   HIS A  42       3.330   6.652 -20.578  1.00  0.78           H  
ATOM    654  HA  HIS A  42       4.009   9.489 -21.203  1.00  0.78           H  
ATOM    655 1HB  HIS A  42       3.724   8.221 -23.217  1.00  0.78           H  
ATOM    656 2HB  HIS A  42       2.179   7.598 -22.675  1.00  0.78           H  
ATOM    657  HD1 HIS A  42       1.278   8.666 -24.945  1.00  0.78           H  
ATOM    658  HD2 HIS A  42       2.472  11.482 -22.037  1.00  0.78           H  
ATOM    659  HE1 HIS A  42       0.282  10.785 -25.625  1.00  0.78           H  
ATOM    660  N   PRO A  43       2.220   9.916 -19.277  1.00  0.84           N  
ATOM    661  CA  PRO A  43       1.144  10.378 -18.426  1.00  0.84           C  
ATOM    662  C   PRO A  43       0.362  11.436 -19.181  1.00  0.84           C  
ATOM    663  O   PRO A  43       0.955  12.202 -19.935  1.00  0.84           O  
ATOM    664  CB  PRO A  43       1.895  10.972 -17.233  1.00  0.84           C  
ATOM    665  CG  PRO A  43       3.218  11.410 -17.813  1.00  0.84           C  
ATOM    666  CD  PRO A  43       3.557  10.392 -18.869  1.00  0.84           C  
ATOM    667  HA  PRO A  43       0.502   9.532 -18.138  1.00  0.84           H  
ATOM    668 1HB  PRO A  43       1.323  11.810 -16.806  1.00  0.84           H  
ATOM    669 2HB  PRO A  43       2.010  10.220 -16.441  1.00  0.84           H  
ATOM    670 1HG  PRO A  43       3.116  12.411 -18.236  1.00  0.84           H  
ATOM    671 2HG  PRO A  43       3.967  11.472 -17.050  1.00  0.84           H  
ATOM    672 1HD  PRO A  43       4.075  10.927 -19.675  1.00  0.84           H  
ATOM    673 2HD  PRO A  43       4.162   9.573 -18.444  1.00  0.84           H  
ATOM    674  N   ASP A  44      -0.927  11.586 -18.894  1.00  0.90           N  
ATOM    675  CA  ASP A  44      -1.692  12.646 -19.554  1.00  0.90           C  
ATOM    676  C   ASP A  44      -1.145  14.047 -19.272  1.00  0.90           C  
ATOM    677  O   ASP A  44      -1.159  14.913 -20.149  1.00  0.90           O  
ATOM    678  CB  ASP A  44      -3.154  12.621 -19.096  1.00  0.90           C  
ATOM    679  CG  ASP A  44      -3.981  11.450 -19.634  1.00  0.90           C  
ATOM    680  OD1 ASP A  44      -3.554  10.794 -20.551  1.00  0.90           O  
ATOM    681  OD2 ASP A  44      -5.043  11.228 -19.105  1.00  0.90           O  
ATOM    682  H   ASP A  44      -1.387  10.947 -18.263  1.00  0.90           H  
ATOM    683  HA  ASP A  44      -1.653  12.475 -20.631  1.00  0.90           H  
ATOM    684 1HB  ASP A  44      -3.188  12.594 -18.007  1.00  0.90           H  
ATOM    685 2HB  ASP A  44      -3.635  13.549 -19.405  1.00  0.90           H  
ATOM    686  N   LYS A  45      -0.696  14.276 -18.037  1.00  0.95           N  
ATOM    687  CA  LYS A  45      -0.203  15.587 -17.644  1.00  0.95           C  
ATOM    688  C   LYS A  45       1.110  15.515 -16.866  1.00  0.95           C  
ATOM    689  O   LYS A  45       1.131  15.744 -15.652  1.00  0.95           O  
ATOM    690  CB  LYS A  45      -1.256  16.318 -16.805  1.00  0.95           C  
ATOM    691  CG  LYS A  45      -2.580  16.602 -17.516  1.00  0.95           C  
ATOM    692  CD  LYS A  45      -3.519  17.395 -16.621  1.00  0.95           C  
ATOM    693  CE  LYS A  45      -4.862  17.636 -17.287  1.00  0.95           C  
ATOM    694  NZ  LYS A  45      -5.775  18.434 -16.419  1.00  0.95           N  
ATOM    695  H   LYS A  45      -0.698  13.518 -17.373  1.00  0.95           H  
ATOM    696  HA  LYS A  45      -0.016  16.168 -18.548  1.00  0.95           H  
ATOM    697 1HB  LYS A  45      -1.477  15.734 -15.911  1.00  0.95           H  
ATOM    698 2HB  LYS A  45      -0.855  17.278 -16.474  1.00  0.95           H  
ATOM    699 1HG  LYS A  45      -2.391  17.163 -18.432  1.00  0.95           H  
ATOM    700 2HG  LYS A  45      -3.066  15.666 -17.778  1.00  0.95           H  
ATOM    701 1HD  LYS A  45      -3.672  16.869 -15.678  1.00  0.95           H  
ATOM    702 2HD  LYS A  45      -3.066  18.362 -16.399  1.00  0.95           H  
ATOM    703 1HE  LYS A  45      -4.711  18.165 -18.226  1.00  0.95           H  
ATOM    704 2HE  LYS A  45      -5.327  16.672 -17.495  1.00  0.95           H  
ATOM    705 1HZ  LYS A  45      -6.657  18.563 -16.889  1.00  0.95           H  
ATOM    706 2HZ  LYS A  45      -5.925  17.945 -15.548  1.00  0.95           H  
ATOM    707 3HZ  LYS A  45      -5.364  19.342 -16.229  1.00  0.95           H  
ATOM    708  N   LEU A  46       2.220  15.276 -17.562  1.00  0.98           N  
ATOM    709  CA  LEU A  46       3.538  15.150 -16.918  1.00  0.98           C  
ATOM    710  C   LEU A  46       3.809  16.316 -15.984  1.00  0.98           C  
ATOM    711  O   LEU A  46       4.217  16.135 -14.835  1.00  0.98           O  
ATOM    712  CB  LEU A  46       4.645  15.138 -17.991  1.00  0.98           C  
ATOM    713  CG  LEU A  46       6.121  14.920 -17.555  1.00  0.98           C  
ATOM    714  CD1 LEU A  46       6.918  14.338 -18.775  1.00  0.98           C  
ATOM    715  CD2 LEU A  46       6.711  16.274 -17.076  1.00  0.98           C  
ATOM    716  H   LEU A  46       2.142  15.124 -18.563  1.00  0.98           H  
ATOM    717  HA  LEU A  46       3.561  14.223 -16.345  1.00  0.98           H  
ATOM    718 1HB  LEU A  46       4.409  14.368 -18.722  1.00  0.98           H  
ATOM    719 2HB  LEU A  46       4.621  16.099 -18.499  1.00  0.98           H  
ATOM    720  HG  LEU A  46       6.170  14.205 -16.752  1.00  0.98           H  
ATOM    721 1HD1 LEU A  46       7.954  14.167 -18.513  1.00  0.98           H  
ATOM    722 2HD1 LEU A  46       6.469  13.395 -19.086  1.00  0.98           H  
ATOM    723 3HD1 LEU A  46       6.881  15.039 -19.604  1.00  0.98           H  
ATOM    724 1HD2 LEU A  46       7.735  16.161 -16.780  1.00  0.98           H  
ATOM    725 2HD2 LEU A  46       6.656  16.997 -17.890  1.00  0.98           H  
ATOM    726 3HD2 LEU A  46       6.141  16.642 -16.229  1.00  0.98           H  
ATOM    727  N   GLU A  47       3.528  17.520 -16.477  1.00  0.99           N  
ATOM    728  CA  GLU A  47       3.809  18.749 -15.760  1.00  0.99           C  
ATOM    729  C   GLU A  47       3.102  18.901 -14.408  1.00  0.99           C  
ATOM    730  O   GLU A  47       3.628  19.573 -13.508  1.00  0.99           O  
ATOM    731  CB  GLU A  47       3.459  19.955 -16.628  1.00  0.99           C  
ATOM    732  CG  GLU A  47       4.381  20.171 -17.828  1.00  0.99           C  
ATOM    733  CD  GLU A  47       3.984  21.379 -18.646  1.00  0.99           C  
ATOM    734  OE1 GLU A  47       2.894  21.862 -18.469  1.00  0.99           O  
ATOM    735  OE2 GLU A  47       4.788  21.845 -19.424  1.00  0.99           O  
ATOM    736  H   GLU A  47       3.147  17.576 -17.409  1.00  0.99           H  
ATOM    737  HA  GLU A  47       4.879  18.772 -15.598  1.00  0.99           H  
ATOM    738 1HB  GLU A  47       2.439  19.849 -16.998  1.00  0.99           H  
ATOM    739 2HB  GLU A  47       3.492  20.858 -16.018  1.00  0.99           H  
ATOM    740 1HG  GLU A  47       5.403  20.301 -17.469  1.00  0.99           H  
ATOM    741 2HG  GLU A  47       4.359  19.281 -18.458  1.00  0.99           H  
ATOM    742  N   GLU A  48       1.899  18.331 -14.274  1.00  0.99           N  
ATOM    743  CA  GLU A  48       1.132  18.491 -13.043  1.00  0.99           C  
ATOM    744  C   GLU A  48       1.209  17.253 -12.158  1.00  0.99           C  
ATOM    745  O   GLU A  48       1.118  17.357 -10.931  1.00  0.99           O  
ATOM    746  CB  GLU A  48      -0.334  18.817 -13.355  1.00  0.99           C  
ATOM    747  CG  GLU A  48      -0.544  20.139 -14.097  1.00  0.99           C  
ATOM    748  CD  GLU A  48      -2.001  20.441 -14.402  1.00  0.99           C  
ATOM    749  OE1 GLU A  48      -2.839  19.593 -14.176  1.00  0.99           O  
ATOM    750  OE2 GLU A  48      -2.271  21.523 -14.866  1.00  0.99           O  
ATOM    751  H   GLU A  48       1.539  17.735 -15.014  1.00  0.99           H  
ATOM    752  HA  GLU A  48       1.552  19.325 -12.484  1.00  0.99           H  
ATOM    753 1HB  GLU A  48      -0.759  18.018 -13.965  1.00  0.99           H  
ATOM    754 2HB  GLU A  48      -0.903  18.857 -12.427  1.00  0.99           H  
ATOM    755 1HG  GLU A  48      -0.135  20.948 -13.494  1.00  0.99           H  
ATOM    756 2HG  GLU A  48       0.016  20.103 -15.033  1.00  0.99           H  
ATOM    757  N   LYS A  49       1.389  16.081 -12.769  1.00  0.99           N  
ATOM    758  CA  LYS A  49       1.448  14.839 -12.014  1.00  0.99           C  
ATOM    759  C   LYS A  49       2.834  14.613 -11.432  1.00  0.99           C  
ATOM    760  O   LYS A  49       2.957  14.179 -10.284  1.00  0.99           O  
ATOM    761  CB  LYS A  49       1.044  13.651 -12.877  1.00  0.99           C  
ATOM    762  CG  LYS A  49       0.974  12.333 -12.115  1.00  0.99           C  
ATOM    763  CD  LYS A  49       0.400  11.207 -12.984  1.00  0.99           C  
ATOM    764  CE  LYS A  49       0.293   9.893 -12.205  1.00  0.99           C  
ATOM    765  NZ  LYS A  49      -0.341   8.808 -13.014  1.00  0.99           N  
ATOM    766  H   LYS A  49       1.453  16.043 -13.784  1.00  0.99           H  
ATOM    767  HA  LYS A  49       0.748  14.906 -11.183  1.00  0.99           H  
ATOM    768 1HB  LYS A  49       0.071  13.844 -13.328  1.00  0.99           H  
ATOM    769 2HB  LYS A  49       1.762  13.538 -13.694  1.00  0.99           H  
ATOM    770 1HG  LYS A  49       1.968  12.073 -11.774  1.00  0.99           H  
ATOM    771 2HG  LYS A  49       0.340  12.459 -11.239  1.00  0.99           H  
ATOM    772 1HD  LYS A  49      -0.590  11.492 -13.339  1.00  0.99           H  
ATOM    773 2HD  LYS A  49       1.047  11.055 -13.848  1.00  0.99           H  
ATOM    774 1HE  LYS A  49       1.288   9.571 -11.917  1.00  0.99           H  
ATOM    775 2HE  LYS A  49      -0.300  10.058 -11.306  1.00  0.99           H  
ATOM    776 1HZ  LYS A  49      -0.389   7.962 -12.463  1.00  0.99           H  
ATOM    777 2HZ  LYS A  49      -1.275   9.089 -13.280  1.00  0.99           H  
ATOM    778 3HZ  LYS A  49       0.208   8.637 -13.842  1.00  0.99           H  
ATOM    779  N   PHE A  50       3.886  14.937 -12.199  1.00  0.99           N  
ATOM    780  CA  PHE A  50       5.247  14.708 -11.742  1.00  0.99           C  
ATOM    781  C   PHE A  50       5.546  15.120 -10.310  1.00  0.99           C  
ATOM    782  O   PHE A  50       5.987  14.266  -9.552  1.00  0.99           O  
ATOM    783  CB  PHE A  50       6.296  15.333 -12.655  1.00  0.99           C  
ATOM    784  CG  PHE A  50       7.682  15.217 -12.039  1.00  0.99           C  
ATOM    785  CD1 PHE A  50       8.358  14.035 -12.047  1.00  0.99           C  
ATOM    786  CD2 PHE A  50       8.290  16.304 -11.433  1.00  0.99           C  
ATOM    787  CE1 PHE A  50       9.614  13.943 -11.470  1.00  0.99           C  
ATOM    788  CE2 PHE A  50       9.536  16.221 -10.873  1.00  0.99           C  
ATOM    789  CZ  PHE A  50      10.206  15.041 -10.887  1.00  0.99           C  
ATOM    790  H   PHE A  50       3.762  15.326 -13.135  1.00  0.99           H  
ATOM    791  HA  PHE A  50       5.422  13.636 -11.799  1.00  0.99           H  
ATOM    792 1HB  PHE A  50       6.302  14.803 -13.610  1.00  0.99           H  
ATOM    793 2HB  PHE A  50       6.082  16.370 -12.879  1.00  0.99           H  
ATOM    794  HD1 PHE A  50       7.896  13.167 -12.509  1.00  0.99           H  
ATOM    795  HD2 PHE A  50       7.759  17.241 -11.402  1.00  0.99           H  
ATOM    796  HE1 PHE A  50      10.136  12.999 -11.478  1.00  0.99           H  
ATOM    797  HE2 PHE A  50       9.983  17.098 -10.417  1.00  0.99           H  
ATOM    798  HZ  PHE A  50      11.199  14.967 -10.434  1.00  0.99           H  
ATOM    799  N   PRO A  51       5.359  16.378  -9.865  1.00  1.00           N  
ATOM    800  CA  PRO A  51       5.702  16.777  -8.525  1.00  1.00           C  
ATOM    801  C   PRO A  51       4.909  16.039  -7.456  1.00  1.00           C  
ATOM    802  O   PRO A  51       5.372  15.894  -6.325  1.00  1.00           O  
ATOM    803  CB  PRO A  51       5.370  18.279  -8.535  1.00  1.00           C  
ATOM    804  CG  PRO A  51       4.369  18.456  -9.644  1.00  1.00           C  
ATOM    805  CD  PRO A  51       4.771  17.469 -10.686  1.00  1.00           C  
ATOM    806  HA  PRO A  51       6.769  16.600  -8.377  1.00  1.00           H  
ATOM    807 1HB  PRO A  51       4.985  18.586  -7.553  1.00  1.00           H  
ATOM    808 2HB  PRO A  51       6.259  18.867  -8.734  1.00  1.00           H  
ATOM    809 1HG  PRO A  51       3.345  18.273  -9.274  1.00  1.00           H  
ATOM    810 2HG  PRO A  51       4.389  19.488 -10.022  1.00  1.00           H  
ATOM    811 1HD  PRO A  51       3.881  17.200 -11.203  1.00  1.00           H  
ATOM    812 2HD  PRO A  51       5.507  17.914 -11.344  1.00  1.00           H  
ATOM    813  N   GLN A  52       3.732  15.515  -7.807  1.00  1.02           N  
ATOM    814  CA  GLN A  52       2.925  14.843  -6.810  1.00  1.02           C  
ATOM    815  C   GLN A  52       3.476  13.463  -6.557  1.00  1.02           C  
ATOM    816  O   GLN A  52       3.552  12.996  -5.420  1.00  1.02           O  
ATOM    817  CB  GLN A  52       1.478  14.732  -7.288  1.00  1.02           C  
ATOM    818  CG  GLN A  52       0.772  16.064  -7.435  1.00  1.02           C  
ATOM    819  CD  GLN A  52      -0.649  15.915  -7.942  1.00  1.02           C  
ATOM    820  OE1 GLN A  52      -1.540  15.461  -7.213  1.00  1.02           O  
ATOM    821  NE2 GLN A  52      -0.872  16.296  -9.192  1.00  1.02           N  
ATOM    822  H   GLN A  52       3.385  15.554  -8.761  1.00  1.02           H  
ATOM    823  HA  GLN A  52       2.963  15.410  -5.880  1.00  1.02           H  
ATOM    824 1HB  GLN A  52       1.454  14.232  -8.256  1.00  1.02           H  
ATOM    825 2HB  GLN A  52       0.912  14.120  -6.591  1.00  1.02           H  
ATOM    826 1HG  GLN A  52       0.749  16.568  -6.473  1.00  1.02           H  
ATOM    827 2HG  GLN A  52       1.326  16.665  -8.164  1.00  1.02           H  
ATOM    828 1HE2 GLN A  52      -1.787  16.225  -9.583  1.00  1.02           H  
ATOM    829 2HE2 GLN A  52      -0.106  16.667  -9.763  1.00  1.02           H  
ATOM    830  N   VAL A  53       3.893  12.810  -7.632  1.00  1.02           N  
ATOM    831  CA  VAL A  53       4.421  11.473  -7.477  1.00  1.02           C  
ATOM    832  C   VAL A  53       5.881  11.517  -7.030  1.00  1.02           C  
ATOM    833  O   VAL A  53       6.327  10.720  -6.197  1.00  1.02           O  
ATOM    834  CB  VAL A  53       4.250  10.702  -8.802  1.00  1.02           C  
ATOM    835  CG1 VAL A  53       2.792  10.607  -9.144  1.00  1.02           C  
ATOM    836  CG2 VAL A  53       4.949  11.399  -9.927  1.00  1.02           C  
ATOM    837  H   VAL A  53       3.810  13.247  -8.553  1.00  1.02           H  
ATOM    838  HA  VAL A  53       3.842  10.959  -6.709  1.00  1.02           H  
ATOM    839  HB  VAL A  53       4.634   9.708  -8.679  1.00  1.02           H  
ATOM    840 1HG1 VAL A  53       2.685  10.050 -10.067  1.00  1.02           H  
ATOM    841 2HG1 VAL A  53       2.265  10.094  -8.343  1.00  1.02           H  
ATOM    842 3HG1 VAL A  53       2.385  11.613  -9.269  1.00  1.02           H  
ATOM    843 1HG2 VAL A  53       4.804  10.840 -10.813  1.00  1.02           H  
ATOM    844 2HG2 VAL A  53       4.518  12.362 -10.032  1.00  1.02           H  
ATOM    845 3HG2 VAL A  53       5.997  11.496  -9.756  1.00  1.02           H  
ATOM    846  N   ALA A  54       6.618  12.516  -7.508  1.00  1.02           N  
ATOM    847  CA  ALA A  54       8.014  12.669  -7.163  1.00  1.02           C  
ATOM    848  C   ALA A  54       8.181  12.900  -5.678  1.00  1.02           C  
ATOM    849  O   ALA A  54       9.037  12.291  -5.035  1.00  1.02           O  
ATOM    850  CB  ALA A  54       8.592  13.815  -7.944  1.00  1.02           C  
ATOM    851  H   ALA A  54       6.211  13.170  -8.168  1.00  1.02           H  
ATOM    852  HA  ALA A  54       8.534  11.752  -7.423  1.00  1.02           H  
ATOM    853 1HB  ALA A  54       9.650  13.936  -7.714  1.00  1.02           H  
ATOM    854 2HB  ALA A  54       8.466  13.611  -8.989  1.00  1.02           H  
ATOM    855 3HB  ALA A  54       8.059  14.718  -7.691  1.00  1.02           H  
ATOM    856  N   ALA A  55       7.269  13.684  -5.107  1.00  0.99           N  
ATOM    857  CA  ALA A  55       7.270  14.026  -3.698  1.00  0.99           C  
ATOM    858  C   ALA A  55       7.161  12.812  -2.782  1.00  0.99           C  
ATOM    859  O   ALA A  55       7.514  12.905  -1.605  1.00  0.99           O  
ATOM    860  CB  ALA A  55       6.122  14.968  -3.406  1.00  0.99           C  
ATOM    861  H   ALA A  55       6.563  14.146  -5.681  1.00  0.99           H  
ATOM    862  HA  ALA A  55       8.210  14.528  -3.476  1.00  0.99           H  
ATOM    863 1HB  ALA A  55       6.141  15.252  -2.358  1.00  0.99           H  
ATOM    864 2HB  ALA A  55       6.218  15.857  -4.022  1.00  0.99           H  
ATOM    865 3HB  ALA A  55       5.178  14.465  -3.635  1.00  0.99           H  
ATOM    866  N   THR A  56       6.624  11.695  -3.284  1.00  0.94           N  
ATOM    867  CA  THR A  56       6.443  10.518  -2.453  1.00  0.94           C  
ATOM    868  C   THR A  56       7.317   9.345  -2.909  1.00  0.94           C  
ATOM    869  O   THR A  56       7.204   8.241  -2.379  1.00  0.94           O  
ATOM    870  CB  THR A  56       4.944  10.127  -2.391  1.00  0.94           C  
ATOM    871  OG1 THR A  56       4.427   9.820  -3.694  1.00  0.94           O  
ATOM    872  CG2 THR A  56       4.151  11.307  -1.830  1.00  0.94           C  
ATOM    873  H   THR A  56       6.367  11.635  -4.267  1.00  0.94           H  
ATOM    874  HA  THR A  56       6.748  10.767  -1.438  1.00  0.94           H  
ATOM    875  HB  THR A  56       4.813   9.261  -1.744  1.00  0.94           H  
ATOM    876  HG1 THR A  56       4.380   8.839  -3.819  1.00  0.94           H  
ATOM    877 1HG2 THR A  56       3.097  11.040  -1.776  1.00  0.94           H  
ATOM    878 2HG2 THR A  56       4.518  11.553  -0.834  1.00  0.94           H  
ATOM    879 3HG2 THR A  56       4.269  12.170  -2.485  1.00  0.94           H  
ATOM    880  N   GLY A  57       8.194   9.582  -3.898  1.00  0.87           N  
ATOM    881  CA  GLY A  57       9.060   8.522  -4.418  1.00  0.87           C  
ATOM    882  C   GLY A  57       8.337   7.543  -5.348  1.00  0.87           C  
ATOM    883  O   GLY A  57       8.802   6.422  -5.562  1.00  0.87           O  
ATOM    884  H   GLY A  57       8.287  10.523  -4.281  1.00  0.87           H  
ATOM    885 1HA  GLY A  57       9.887   8.979  -4.960  1.00  0.87           H  
ATOM    886 2HA  GLY A  57       9.497   7.980  -3.587  1.00  0.87           H  
ATOM    887  N   ASP A  58       7.182   7.956  -5.877  1.00  0.80           N  
ATOM    888  CA  ASP A  58       6.369   7.128  -6.765  1.00  0.80           C  
ATOM    889  C   ASP A  58       6.436   7.619  -8.201  1.00  0.80           C  
ATOM    890  O   ASP A  58       5.596   7.274  -9.034  1.00  0.80           O  
ATOM    891  CB  ASP A  58       4.922   7.160  -6.314  1.00  0.80           C  
ATOM    892  CG  ASP A  58       4.719   6.542  -4.965  1.00  0.80           C  
ATOM    893  OD1 ASP A  58       5.279   5.494  -4.718  1.00  0.80           O  
ATOM    894  OD2 ASP A  58       4.018   7.130  -4.164  1.00  0.80           O  
ATOM    895  H   ASP A  58       6.853   8.904  -5.689  1.00  0.80           H  
ATOM    896  HA  ASP A  58       6.743   6.106  -6.733  1.00  0.80           H  
ATOM    897 1HB  ASP A  58       4.588   8.204  -6.276  1.00  0.80           H  
ATOM    898 2HB  ASP A  58       4.303   6.643  -7.041  1.00  0.80           H  
ATOM    899  N   GLY A  59       7.379   8.496  -8.454  1.00  0.73           N  
ATOM    900  CA  GLY A  59       7.541   9.115  -9.748  1.00  0.73           C  
ATOM    901  C   GLY A  59       8.505   8.346 -10.617  1.00  0.73           C  
ATOM    902  O   GLY A  59       8.809   7.195 -10.332  1.00  0.73           O  
ATOM    903  H   GLY A  59       8.029   8.722  -7.717  1.00  0.73           H  
ATOM    904 1HA  GLY A  59       6.575   9.171 -10.243  1.00  0.73           H  
ATOM    905 2HA  GLY A  59       7.899  10.125  -9.579  1.00  0.73           H  
ATOM    906  N   PRO A  60       8.878   8.913 -11.757  1.00  0.68           N  
ATOM    907  CA  PRO A  60       9.841   8.408 -12.704  1.00  0.68           C  
ATOM    908  C   PRO A  60      11.230   8.637 -12.168  1.00  0.68           C  
ATOM    909  O   PRO A  60      11.417   9.427 -11.240  1.00  0.68           O  
ATOM    910  CB  PRO A  60       9.578   9.247 -13.924  1.00  0.68           C  
ATOM    911  CG  PRO A  60       9.066  10.541 -13.360  1.00  0.68           C  
ATOM    912  CD  PRO A  60       8.242  10.170 -12.182  1.00  0.68           C  
ATOM    913  HA  PRO A  60       9.659   7.343 -12.896  1.00  0.68           H  
ATOM    914 1HB  PRO A  60      10.505   9.365 -14.499  1.00  0.68           H  
ATOM    915 2HB  PRO A  60       8.894   8.727 -14.555  1.00  0.68           H  
ATOM    916 1HG  PRO A  60       9.919  11.120 -13.035  1.00  0.68           H  
ATOM    917 2HG  PRO A  60       8.539  11.131 -14.114  1.00  0.68           H  
ATOM    918 1HD  PRO A  60       8.361  10.968 -11.454  1.00  0.68           H  
ATOM    919 2HD  PRO A  60       7.197  10.009 -12.463  1.00  0.68           H  
ATOM    920  N   ASP A  61      12.210   7.986 -12.770  1.00  0.66           N  
ATOM    921  CA  ASP A  61      13.594   8.248 -12.431  1.00  0.66           C  
ATOM    922  C   ASP A  61      14.115   9.376 -13.317  1.00  0.66           C  
ATOM    923  O   ASP A  61      14.901  10.212 -12.878  1.00  0.66           O  
ATOM    924  CB  ASP A  61      14.408   6.982 -12.662  1.00  0.66           C  
ATOM    925  CG  ASP A  61      13.965   5.854 -11.763  1.00  0.66           C  
ATOM    926  OD1 ASP A  61      14.158   5.936 -10.566  1.00  0.66           O  
ATOM    927  OD2 ASP A  61      13.393   4.924 -12.281  1.00  0.66           O  
ATOM    928  H   ASP A  61      12.001   7.342 -13.522  1.00  0.66           H  
ATOM    929  HA  ASP A  61      13.658   8.552 -11.388  1.00  0.66           H  
ATOM    930 1HB  ASP A  61      14.304   6.670 -13.706  1.00  0.66           H  
ATOM    931 2HB  ASP A  61      15.467   7.185 -12.486  1.00  0.66           H  
ATOM    932  N   ILE A  62      13.662   9.368 -14.571  1.00  0.66           N  
ATOM    933  CA  ILE A  62      14.045  10.346 -15.590  1.00  0.66           C  
ATOM    934  C   ILE A  62      12.814  10.968 -16.206  1.00  0.66           C  
ATOM    935  O   ILE A  62      11.828  10.273 -16.457  1.00  0.66           O  
ATOM    936  CB  ILE A  62      14.878   9.739 -16.704  1.00  0.66           C  
ATOM    937  CG1 ILE A  62      16.158   9.185 -16.185  1.00  0.66           C  
ATOM    938  CG2 ILE A  62      15.140  10.752 -17.795  1.00  0.66           C  
ATOM    939  CD1 ILE A  62      16.847   8.358 -17.196  1.00  0.66           C  
ATOM    940  H   ILE A  62      13.016   8.625 -14.834  1.00  0.66           H  
ATOM    941  HA  ILE A  62      14.627  11.124 -15.113  1.00  0.66           H  
ATOM    942  HB  ILE A  62      14.349   8.941 -17.109  1.00  0.66           H  
ATOM    943 1HG1 ILE A  62      16.805  10.010 -15.920  1.00  0.66           H  
ATOM    944 2HG1 ILE A  62      15.981   8.579 -15.304  1.00  0.66           H  
ATOM    945 1HG2 ILE A  62      15.706  10.273 -18.571  1.00  0.66           H  
ATOM    946 2HG2 ILE A  62      14.213  11.117 -18.215  1.00  0.66           H  
ATOM    947 3HG2 ILE A  62      15.694  11.591 -17.383  1.00  0.66           H  
ATOM    948 1HD1 ILE A  62      17.781   7.998 -16.814  1.00  0.66           H  
ATOM    949 2HD1 ILE A  62      16.224   7.512 -17.475  1.00  0.66           H  
ATOM    950 3HD1 ILE A  62      17.024   8.975 -18.057  1.00  0.66           H  
ATOM    951  N   ILE A  63      12.825  12.277 -16.357  1.00  0.68           N  
ATOM    952  CA  ILE A  63      11.672  12.950 -16.918  1.00  0.68           C  
ATOM    953  C   ILE A  63      12.105  13.754 -18.148  1.00  0.68           C  
ATOM    954  O   ILE A  63      13.089  14.488 -18.072  1.00  0.68           O  
ATOM    955  CB  ILE A  63      11.082  13.861 -15.839  1.00  0.68           C  
ATOM    956  CG1 ILE A  63      10.884  13.106 -14.656  1.00  0.68           C  
ATOM    957  CG2 ILE A  63       9.746  14.386 -16.260  1.00  0.68           C  
ATOM    958  CD1 ILE A  63      12.070  13.225 -13.684  1.00  0.68           C  
ATOM    959  H   ILE A  63      13.665  12.794 -16.095  1.00  0.68           H  
ATOM    960  HA  ILE A  63      10.930  12.215 -17.229  1.00  0.68           H  
ATOM    961  HB  ILE A  63      11.759  14.609 -15.606  1.00  0.68           H  
ATOM    962 1HG1 ILE A  63       9.989  13.443 -14.182  1.00  0.68           H  
ATOM    963 2HG1 ILE A  63      10.747  12.082 -14.931  1.00  0.68           H  
ATOM    964 1HG2 ILE A  63       9.340  15.012 -15.464  1.00  0.68           H  
ATOM    965 2HG2 ILE A  63       9.833  14.961 -17.164  1.00  0.68           H  
ATOM    966 3HG2 ILE A  63       9.077  13.551 -16.442  1.00  0.68           H  
ATOM    967 1HD1 ILE A  63      11.877  12.629 -12.822  1.00  0.68           H  
ATOM    968 2HD1 ILE A  63      12.986  12.881 -14.148  1.00  0.68           H  
ATOM    969 3HD1 ILE A  63      12.197  14.266 -13.389  1.00  0.68           H  
ATOM    970  N   PHE A  64      11.429  13.590 -19.288  1.00  0.72           N  
ATOM    971  CA  PHE A  64      11.763  14.339 -20.513  1.00  0.72           C  
ATOM    972  C   PHE A  64      10.713  15.425 -20.833  1.00  0.72           C  
ATOM    973  O   PHE A  64       9.560  15.102 -21.139  1.00  0.72           O  
ATOM    974  CB  PHE A  64      11.902  13.348 -21.683  1.00  0.72           C  
ATOM    975  CG  PHE A  64      12.370  13.918 -22.989  1.00  0.72           C  
ATOM    976  CD1 PHE A  64      13.335  14.853 -23.009  1.00  0.72           C  
ATOM    977  CD2 PHE A  64      11.863  13.475 -24.196  1.00  0.72           C  
ATOM    978  CE1 PHE A  64      13.789  15.364 -24.172  1.00  0.72           C  
ATOM    979  CE2 PHE A  64      12.312  13.976 -25.398  1.00  0.72           C  
ATOM    980  CZ  PHE A  64      13.285  14.932 -25.387  1.00  0.72           C  
ATOM    981  H   PHE A  64      10.667  12.920 -19.318  1.00  0.72           H  
ATOM    982  HA  PHE A  64      12.719  14.829 -20.368  1.00  0.72           H  
ATOM    983 1HB  PHE A  64      12.599  12.564 -21.394  1.00  0.72           H  
ATOM    984 2HB  PHE A  64      10.940  12.865 -21.852  1.00  0.72           H  
ATOM    985  HD1 PHE A  64      13.738  15.189 -22.074  1.00  0.72           H  
ATOM    986  HD2 PHE A  64      11.117  12.727 -24.183  1.00  0.72           H  
ATOM    987  HE1 PHE A  64      14.551  16.120 -24.132  1.00  0.72           H  
ATOM    988  HE2 PHE A  64      11.897  13.611 -26.345  1.00  0.72           H  
ATOM    989  HZ  PHE A  64      13.659  15.349 -26.322  1.00  0.72           H  
ATOM    990  N   TRP A  65      11.099  16.715 -20.719  1.00  0.78           N  
ATOM    991  CA  TRP A  65      10.116  17.796 -20.941  1.00  0.78           C  
ATOM    992  C   TRP A  65      10.803  19.162 -21.194  1.00  0.78           C  
ATOM    993  O   TRP A  65      12.028  19.266 -21.147  1.00  0.78           O  
ATOM    994  CB  TRP A  65       9.105  17.847 -19.776  1.00  0.78           C  
ATOM    995  CG  TRP A  65       9.522  18.411 -18.452  1.00  0.78           C  
ATOM    996  CD1 TRP A  65       9.000  19.521 -17.932  1.00  0.78           C  
ATOM    997  CD2 TRP A  65      10.539  18.013 -17.528  1.00  0.78           C  
ATOM    998  NE1 TRP A  65       9.578  19.794 -16.729  1.00  0.78           N  
ATOM    999  CE2 TRP A  65      10.510  18.911 -16.481  1.00  0.78           C  
ATOM   1000  CE3 TRP A  65      11.444  17.035 -17.503  1.00  0.78           C  
ATOM   1001  CZ2 TRP A  65      11.352  18.825 -15.434  1.00  0.78           C  
ATOM   1002  CZ3 TRP A  65      12.295  16.950 -16.417  1.00  0.78           C  
ATOM   1003  CH2 TRP A  65      12.238  17.808 -15.416  1.00  0.78           C  
ATOM   1004  H   TRP A  65      12.073  16.917 -20.487  1.00  0.78           H  
ATOM   1005  HA  TRP A  65       9.551  17.548 -21.839  1.00  0.78           H  
ATOM   1006 1HB  TRP A  65       8.242  18.426 -20.100  1.00  0.78           H  
ATOM   1007 2HB  TRP A  65       8.734  16.844 -19.581  1.00  0.78           H  
ATOM   1008  HD1 TRP A  65       8.205  20.107 -18.393  1.00  0.78           H  
ATOM   1009  HE1 TRP A  65       9.352  20.561 -16.120  1.00  0.78           H  
ATOM   1010  HE3 TRP A  65      11.503  16.347 -18.312  1.00  0.78           H  
ATOM   1011  HZ2 TRP A  65      11.340  19.552 -14.649  1.00  0.78           H  
ATOM   1012  HZ3 TRP A  65      13.039  16.168 -16.399  1.00  0.78           H  
ATOM   1013  HH2 TRP A  65      12.936  17.708 -14.604  1.00  0.78           H  
ATOM   1014  N   ALA A  66      10.026  20.197 -21.546  1.00  0.85           N  
ATOM   1015  CA  ALA A  66      10.589  21.538 -21.808  1.00  0.85           C  
ATOM   1016  C   ALA A  66      11.320  22.148 -20.602  1.00  0.85           C  
ATOM   1017  O   ALA A  66      10.791  22.140 -19.483  1.00  0.85           O  
ATOM   1018  CB  ALA A  66       9.486  22.483 -22.226  1.00  0.85           C  
ATOM   1019  H   ALA A  66       9.025  20.067 -21.601  1.00  0.85           H  
ATOM   1020  HA  ALA A  66      11.307  21.445 -22.621  1.00  0.85           H  
ATOM   1021 1HB  ALA A  66       9.915  23.461 -22.456  1.00  0.85           H  
ATOM   1022 2HB  ALA A  66       8.987  22.088 -23.110  1.00  0.85           H  
ATOM   1023 3HB  ALA A  66       8.766  22.584 -21.414  1.00  0.85           H  
ATOM   1024  N   HIS A  67      12.462  22.808 -20.880  1.00  0.91           N  
ATOM   1025  CA  HIS A  67      13.327  23.422 -19.868  1.00  0.91           C  
ATOM   1026  C   HIS A  67      12.641  24.478 -19.013  1.00  0.91           C  
ATOM   1027  O   HIS A  67      12.985  24.648 -17.841  1.00  0.91           O  
ATOM   1028  CB  HIS A  67      14.548  24.072 -20.490  1.00  0.91           C  
ATOM   1029  CG  HIS A  67      14.295  25.386 -21.146  1.00  0.91           C  
ATOM   1030  ND1 HIS A  67      13.739  25.523 -22.402  1.00  0.91           N  
ATOM   1031  CD2 HIS A  67      14.517  26.642 -20.692  1.00  0.91           C  
ATOM   1032  CE1 HIS A  67      13.650  26.825 -22.678  1.00  0.91           C  
ATOM   1033  NE2 HIS A  67      14.113  27.502 -21.662  1.00  0.91           N  
ATOM   1034  H   HIS A  67      12.812  22.766 -21.831  1.00  0.91           H  
ATOM   1035  HA  HIS A  67      13.719  22.656 -19.239  1.00  0.91           H  
ATOM   1036 1HB  HIS A  67      15.300  24.219 -19.718  1.00  0.91           H  
ATOM   1037 2HB  HIS A  67      14.978  23.395 -21.227  1.00  0.91           H  
ATOM   1038  HD2 HIS A  67      14.934  26.919 -19.727  1.00  0.91           H  
ATOM   1039  HE1 HIS A  67      13.260  27.281 -23.563  1.00  0.91           H  
ATOM   1040  HE2 HIS A  67      14.148  28.508 -21.599  1.00  0.91           H  
ATOM   1041  N   ASP A  68      11.606  25.116 -19.556  1.00  0.97           N  
ATOM   1042  CA  ASP A  68      10.876  26.170 -18.852  1.00  0.97           C  
ATOM   1043  C   ASP A  68      10.272  25.706 -17.531  1.00  0.97           C  
ATOM   1044  O   ASP A  68      10.035  26.514 -16.632  1.00  0.97           O  
ATOM   1045  CB  ASP A  68       9.735  26.741 -19.719  1.00  0.97           C  
ATOM   1046  CG  ASP A  68      10.165  27.701 -20.863  1.00  0.97           C  
ATOM   1047  OD1 ASP A  68      11.283  28.151 -20.867  1.00  0.97           O  
ATOM   1048  OD2 ASP A  68       9.329  28.003 -21.699  1.00  0.97           O  
ATOM   1049  H   ASP A  68      11.358  24.887 -20.508  1.00  0.97           H  
ATOM   1050  HA  ASP A  68      11.579  26.975 -18.636  1.00  0.97           H  
ATOM   1051 1HB  ASP A  68       9.186  25.909 -20.164  1.00  0.97           H  
ATOM   1052 2HB  ASP A  68       9.034  27.272 -19.074  1.00  0.97           H  
ATOM   1053  N   ARG A  69       9.979  24.414 -17.414  1.00  1.01           N  
ATOM   1054  CA  ARG A  69       9.341  23.907 -16.213  1.00  1.01           C  
ATOM   1055  C   ARG A  69      10.334  23.363 -15.165  1.00  1.01           C  
ATOM   1056  O   ARG A  69       9.943  23.043 -14.032  1.00  1.01           O  
ATOM   1057  CB  ARG A  69       8.373  22.834 -16.624  1.00  1.01           C  
ATOM   1058  CG  ARG A  69       7.251  23.260 -17.549  1.00  1.01           C  
ATOM   1059  CD  ARG A  69       6.295  24.193 -16.932  1.00  1.01           C  
ATOM   1060  NE  ARG A  69       5.156  24.422 -17.807  1.00  1.01           N  
ATOM   1061  CZ  ARG A  69       4.255  25.413 -17.653  1.00  1.01           C  
ATOM   1062  NH1 ARG A  69       4.391  26.282 -16.669  1.00  1.01           N  
ATOM   1063  NH2 ARG A  69       3.233  25.519 -18.486  1.00  1.01           N  
ATOM   1064  H   ARG A  69      10.215  23.759 -18.165  1.00  1.01           H  
ATOM   1065  HA  ARG A  69       8.778  24.723 -15.761  1.00  1.01           H  
ATOM   1066 1HB  ARG A  69       8.934  22.173 -17.225  1.00  1.01           H  
ATOM   1067 2HB  ARG A  69       7.974  22.291 -15.766  1.00  1.01           H  
ATOM   1068 1HG  ARG A  69       7.677  23.739 -18.430  1.00  1.01           H  
ATOM   1069 2HG  ARG A  69       6.706  22.375 -17.860  1.00  1.01           H  
ATOM   1070 1HD  ARG A  69       5.926  23.774 -15.997  1.00  1.01           H  
ATOM   1071 2HD  ARG A  69       6.783  25.149 -16.743  1.00  1.01           H  
ATOM   1072  HE  ARG A  69       5.006  23.736 -18.571  1.00  1.01           H  
ATOM   1073 1HH1 ARG A  69       5.172  26.205 -16.031  1.00  1.01           H  
ATOM   1074 2HH1 ARG A  69       3.716  27.024 -16.554  1.00  1.01           H  
ATOM   1075 1HH2 ARG A  69       3.125  24.856 -19.250  1.00  1.01           H  
ATOM   1076 2HH2 ARG A  69       2.561  26.257 -18.367  1.00  1.01           H  
ATOM   1077  N   PHE A  70      11.619  23.281 -15.531  1.00  1.03           N  
ATOM   1078  CA  PHE A  70      12.638  22.744 -14.631  1.00  1.03           C  
ATOM   1079  C   PHE A  70      12.927  23.684 -13.495  1.00  1.03           C  
ATOM   1080  O   PHE A  70      13.305  23.245 -12.419  1.00  1.03           O  
ATOM   1081  CB  PHE A  70      13.932  22.477 -15.363  1.00  1.03           C  
ATOM   1082  CG  PHE A  70      13.942  21.276 -16.190  1.00  1.03           C  
ATOM   1083  CD1 PHE A  70      13.167  21.214 -17.270  1.00  1.03           C  
ATOM   1084  CD2 PHE A  70      14.773  20.230 -15.929  1.00  1.03           C  
ATOM   1085  CE1 PHE A  70      13.206  20.154 -18.109  1.00  1.03           C  
ATOM   1086  CE2 PHE A  70      14.807  19.158 -16.763  1.00  1.03           C  
ATOM   1087  CZ  PHE A  70      14.031  19.135 -17.854  1.00  1.03           C  
ATOM   1088  H   PHE A  70      11.911  23.613 -16.450  1.00  1.03           H  
ATOM   1089  HA  PHE A  70      12.270  21.805 -14.217  1.00  1.03           H  
ATOM   1090 1HB  PHE A  70      14.148  23.321 -16.007  1.00  1.03           H  
ATOM   1091 2HB  PHE A  70      14.735  22.403 -14.644  1.00  1.03           H  
ATOM   1092  HD1 PHE A  70      12.493  22.041 -17.476  1.00  1.03           H  
ATOM   1093  HD2 PHE A  70      15.400  20.258 -15.059  1.00  1.03           H  
ATOM   1094  HE1 PHE A  70      12.564  20.131 -18.976  1.00  1.03           H  
ATOM   1095  HE2 PHE A  70      15.446  18.317 -16.559  1.00  1.03           H  
ATOM   1096  HZ  PHE A  70      14.052  18.286 -18.509  1.00  1.03           H  
ATOM   1097  N   GLY A  71      12.764  24.982 -13.723  1.00  1.04           N  
ATOM   1098  CA  GLY A  71      13.045  25.959 -12.680  1.00  1.04           C  
ATOM   1099  C   GLY A  71      12.208  25.636 -11.455  1.00  1.04           C  
ATOM   1100  O   GLY A  71      12.735  25.435 -10.364  1.00  1.04           O  
ATOM   1101  H   GLY A  71      12.447  25.290 -14.634  1.00  1.04           H  
ATOM   1102 1HA  GLY A  71      14.103  25.929 -12.424  1.00  1.04           H  
ATOM   1103 2HA  GLY A  71      12.817  26.962 -13.041  1.00  1.04           H  
ATOM   1104  N   GLY A  72      10.896  25.543 -11.650  1.00  1.04           N  
ATOM   1105  CA  GLY A  72       9.980  25.244 -10.562  1.00  1.04           C  
ATOM   1106  C   GLY A  72      10.341  23.932  -9.878  1.00  1.04           C  
ATOM   1107  O   GLY A  72      10.427  23.859  -8.643  1.00  1.04           O  
ATOM   1108  H   GLY A  72      10.529  25.696 -12.578  1.00  1.04           H  
ATOM   1109 1HA  GLY A  72      10.003  26.057  -9.835  1.00  1.04           H  
ATOM   1110 2HA  GLY A  72       8.963  25.187 -10.951  1.00  1.04           H  
ATOM   1111  N   TYR A  73      10.533  22.872 -10.664  1.00  1.02           N  
ATOM   1112  CA  TYR A  73      10.836  21.601 -10.027  1.00  1.02           C  
ATOM   1113  C   TYR A  73      12.159  21.649  -9.257  1.00  1.02           C  
ATOM   1114  O   TYR A  73      12.267  21.096  -8.154  1.00  1.02           O  
ATOM   1115  CB  TYR A  73      10.883  20.484 -11.047  1.00  1.02           C  
ATOM   1116  CG  TYR A  73       9.589  20.176 -11.688  1.00  1.02           C  
ATOM   1117  CD1 TYR A  73       8.400  20.765 -11.289  1.00  1.02           C  
ATOM   1118  CD2 TYR A  73       9.600  19.282 -12.680  1.00  1.02           C  
ATOM   1119  CE1 TYR A  73       7.231  20.440 -11.960  1.00  1.02           C  
ATOM   1120  CE2 TYR A  73       8.469  18.959 -13.358  1.00  1.02           C  
ATOM   1121  CZ  TYR A  73       7.290  19.535 -13.010  1.00  1.02           C  
ATOM   1122  OH  TYR A  73       6.195  19.198 -13.714  1.00  1.02           O  
ATOM   1123  H   TYR A  73      10.460  22.949 -11.682  1.00  1.02           H  
ATOM   1124  HA  TYR A  73      10.047  21.387  -9.315  1.00  1.02           H  
ATOM   1125 1HB  TYR A  73      11.586  20.759 -11.829  1.00  1.02           H  
ATOM   1126 2HB  TYR A  73      11.237  19.588 -10.583  1.00  1.02           H  
ATOM   1127  HD1 TYR A  73       8.385  21.483 -10.471  1.00  1.02           H  
ATOM   1128  HD2 TYR A  73      10.534  18.819 -12.929  1.00  1.02           H  
ATOM   1129  HE1 TYR A  73       6.284  20.896 -11.677  1.00  1.02           H  
ATOM   1130  HE2 TYR A  73       8.504  18.232 -14.173  1.00  1.02           H  
ATOM   1131  HH  TYR A  73       5.377  19.594 -13.342  1.00  1.02           H  
ATOM   1132  N   ALA A  74      13.166  22.322  -9.819  1.00  0.99           N  
ATOM   1133  CA  ALA A  74      14.461  22.435  -9.166  1.00  0.99           C  
ATOM   1134  C   ALA A  74      14.328  23.182  -7.839  1.00  0.99           C  
ATOM   1135  O   ALA A  74      14.837  22.738  -6.809  1.00  0.99           O  
ATOM   1136  CB  ALA A  74      15.431  23.165 -10.080  1.00  0.99           C  
ATOM   1137  H   ALA A  74      13.042  22.762 -10.725  1.00  0.99           H  
ATOM   1138  HA  ALA A  74      14.834  21.433  -8.967  1.00  0.99           H  
ATOM   1139 1HB  ALA A  74      16.407  23.234  -9.605  1.00  0.99           H  
ATOM   1140 2HB  ALA A  74      15.517  22.630 -11.015  1.00  0.99           H  
ATOM   1141 3HB  ALA A  74      15.052  24.167 -10.280  1.00  0.99           H  
ATOM   1142  N   GLN A  75      13.544  24.264  -7.844  1.00  0.95           N  
ATOM   1143  CA  GLN A  75      13.296  25.093  -6.663  1.00  0.95           C  
ATOM   1144  C   GLN A  75      12.565  24.306  -5.588  1.00  0.95           C  
ATOM   1145  O   GLN A  75      12.772  24.517  -4.391  1.00  0.95           O  
ATOM   1146  CB  GLN A  75      12.487  26.331  -7.049  1.00  0.95           C  
ATOM   1147  CG  GLN A  75      13.252  27.351  -7.878  1.00  0.95           C  
ATOM   1148  CD  GLN A  75      12.350  28.453  -8.405  1.00  0.95           C  
ATOM   1149  OE1 GLN A  75      11.135  28.274  -8.561  1.00  0.95           O  
ATOM   1150  NE2 GLN A  75      12.941  29.607  -8.690  1.00  0.95           N  
ATOM   1151  H   GLN A  75      13.132  24.563  -8.729  1.00  0.95           H  
ATOM   1152  HA  GLN A  75      14.254  25.411  -6.258  1.00  0.95           H  
ATOM   1153 1HB  GLN A  75      11.620  26.021  -7.632  1.00  0.95           H  
ATOM   1154 2HB  GLN A  75      12.119  26.822  -6.150  1.00  0.95           H  
ATOM   1155 1HG  GLN A  75      14.005  27.812  -7.241  1.00  0.95           H  
ATOM   1156 2HG  GLN A  75      13.736  26.858  -8.711  1.00  0.95           H  
ATOM   1157 1HE2 GLN A  75      12.400  30.371  -9.042  1.00  0.95           H  
ATOM   1158 2HE2 GLN A  75      13.925  29.712  -8.553  1.00  0.95           H  
ATOM   1159  N   SER A  76      11.735  23.369  -6.035  1.00  0.89           N  
ATOM   1160  CA  SER A  76      10.931  22.524  -5.178  1.00  0.89           C  
ATOM   1161  C   SER A  76      11.730  21.339  -4.614  1.00  0.89           C  
ATOM   1162  O   SER A  76      11.210  20.579  -3.794  1.00  0.89           O  
ATOM   1163  CB  SER A  76       9.744  22.006  -5.969  1.00  0.89           C  
ATOM   1164  OG  SER A  76       8.928  23.067  -6.406  1.00  0.89           O  
ATOM   1165  H   SER A  76      11.604  23.282  -7.043  1.00  0.89           H  
ATOM   1166  HA  SER A  76      10.571  23.126  -4.343  1.00  0.89           H  
ATOM   1167 1HB  SER A  76      10.099  21.451  -6.826  1.00  0.89           H  
ATOM   1168 2HB  SER A  76       9.165  21.324  -5.351  1.00  0.89           H  
ATOM   1169  HG  SER A  76       9.436  23.514  -7.129  1.00  0.89           H  
ATOM   1170  N   GLY A  77      12.982  21.157  -5.068  1.00  0.83           N  
ATOM   1171  CA  GLY A  77      13.820  20.053  -4.609  1.00  0.83           C  
ATOM   1172  C   GLY A  77      13.466  18.711  -5.247  1.00  0.83           C  
ATOM   1173  O   GLY A  77      13.765  17.657  -4.685  1.00  0.83           O  
ATOM   1174  H   GLY A  77      13.391  21.812  -5.733  1.00  0.83           H  
ATOM   1175 1HA  GLY A  77      14.860  20.292  -4.831  1.00  0.83           H  
ATOM   1176 2HA  GLY A  77      13.741  19.973  -3.527  1.00  0.83           H  
ATOM   1177  N   LEU A  78      12.813  18.741  -6.405  1.00  0.78           N  
ATOM   1178  CA  LEU A  78      12.387  17.513  -7.061  1.00  0.78           C  
ATOM   1179  C   LEU A  78      13.401  16.935  -8.032  1.00  0.78           C  
ATOM   1180  O   LEU A  78      13.256  15.787  -8.445  1.00  0.78           O  
ATOM   1181  CB  LEU A  78      11.116  17.783  -7.817  1.00  0.78           C  
ATOM   1182  CG  LEU A  78       9.968  18.244  -6.992  1.00  0.78           C  
ATOM   1183  CD1 LEU A  78       8.874  18.610  -7.908  1.00  0.78           C  
ATOM   1184  CD2 LEU A  78       9.536  17.141  -6.034  1.00  0.78           C  
ATOM   1185  H   LEU A  78      12.599  19.636  -6.849  1.00  0.78           H  
ATOM   1186  HA  LEU A  78      12.191  16.768  -6.291  1.00  0.78           H  
ATOM   1187 1HB  LEU A  78      11.316  18.534  -8.566  1.00  0.78           H  
ATOM   1188 2HB  LEU A  78      10.821  16.864  -8.307  1.00  0.78           H  
ATOM   1189  HG  LEU A  78      10.254  19.121  -6.419  1.00  0.78           H  
ATOM   1190 1HD1 LEU A  78       8.033  18.956  -7.318  1.00  0.78           H  
ATOM   1191 2HD1 LEU A  78       9.200  19.394  -8.570  1.00  0.78           H  
ATOM   1192 3HD1 LEU A  78       8.600  17.749  -8.486  1.00  0.78           H  
ATOM   1193 1HD2 LEU A  78       8.688  17.482  -5.437  1.00  0.78           H  
ATOM   1194 2HD2 LEU A  78       9.251  16.270  -6.593  1.00  0.78           H  
ATOM   1195 3HD2 LEU A  78      10.367  16.891  -5.372  1.00  0.78           H  
ATOM   1196  N   LEU A  79      14.379  17.734  -8.445  1.00  0.73           N  
ATOM   1197  CA  LEU A  79      15.363  17.289  -9.429  1.00  0.73           C  
ATOM   1198  C   LEU A  79      16.777  17.257  -8.849  1.00  0.73           C  
ATOM   1199  O   LEU A  79      17.161  18.117  -8.054  1.00  0.73           O  
ATOM   1200  CB  LEU A  79      15.324  18.201 -10.656  1.00  0.73           C  
ATOM   1201  CG  LEU A  79      13.978  18.302 -11.378  1.00  0.73           C  
ATOM   1202  CD1 LEU A  79      14.096  19.351 -12.490  1.00  0.73           C  
ATOM   1203  CD2 LEU A  79      13.572  16.922 -11.937  1.00  0.73           C  
ATOM   1204  H   LEU A  79      14.443  18.664  -8.060  1.00  0.73           H  
ATOM   1205  HA  LEU A  79      15.109  16.280  -9.745  1.00  0.73           H  
ATOM   1206 1HB  LEU A  79      15.592  19.203 -10.345  1.00  0.73           H  
ATOM   1207 2HB  LEU A  79      16.070  17.847 -11.372  1.00  0.73           H  
ATOM   1208  HG  LEU A  79      13.230  18.633 -10.678  1.00  0.73           H  
ATOM   1209 1HD1 LEU A  79      13.151  19.455 -13.005  1.00  0.73           H  
ATOM   1210 2HD1 LEU A  79      14.375  20.316 -12.062  1.00  0.73           H  
ATOM   1211 3HD1 LEU A  79      14.860  19.030 -13.191  1.00  0.73           H  
ATOM   1212 1HD2 LEU A  79      12.606  16.996 -12.435  1.00  0.73           H  
ATOM   1213 2HD2 LEU A  79      14.326  16.576 -12.648  1.00  0.73           H  
ATOM   1214 3HD2 LEU A  79      13.497  16.206 -11.118  1.00  0.73           H  
ATOM   1215  N   ALA A  80      17.545  16.263  -9.270  1.00  0.71           N  
ATOM   1216  CA  ALA A  80      18.938  16.091  -8.879  1.00  0.71           C  
ATOM   1217  C   ALA A  80      19.846  17.029  -9.655  1.00  0.71           C  
ATOM   1218  O   ALA A  80      19.565  17.362 -10.801  1.00  0.71           O  
ATOM   1219  CB  ALA A  80      19.369  14.660  -9.124  1.00  0.71           C  
ATOM   1220  H   ALA A  80      17.134  15.591  -9.913  1.00  0.71           H  
ATOM   1221  HA  ALA A  80      19.028  16.327  -7.820  1.00  0.71           H  
ATOM   1222 1HB  ALA A  80      20.406  14.536  -8.817  1.00  0.71           H  
ATOM   1223 2HB  ALA A  80      18.735  13.982  -8.558  1.00  0.71           H  
ATOM   1224 3HB  ALA A  80      19.275  14.436 -10.186  1.00  0.71           H  
ATOM   1225  N   GLU A  81      20.974  17.409  -9.065  1.00  0.70           N  
ATOM   1226  CA  GLU A  81      21.938  18.214  -9.812  1.00  0.70           C  
ATOM   1227  C   GLU A  81      22.677  17.298 -10.780  1.00  0.70           C  
ATOM   1228  O   GLU A  81      23.015  16.159 -10.431  1.00  0.70           O  
ATOM   1229  CB  GLU A  81      22.899  18.920  -8.862  1.00  0.70           C  
ATOM   1230  CG  GLU A  81      22.207  19.908  -7.920  1.00  0.70           C  
ATOM   1231  CD  GLU A  81      23.145  20.618  -6.962  1.00  0.70           C  
ATOM   1232  OE1 GLU A  81      24.328  20.404  -7.025  1.00  0.70           O  
ATOM   1233  OE2 GLU A  81      22.655  21.386  -6.153  1.00  0.70           O  
ATOM   1234  H   GLU A  81      21.168  17.139  -8.112  1.00  0.70           H  
ATOM   1235  HA  GLU A  81      21.413  18.964 -10.398  1.00  0.70           H  
ATOM   1236 1HB  GLU A  81      23.428  18.184  -8.259  1.00  0.70           H  
ATOM   1237 2HB  GLU A  81      23.643  19.470  -9.443  1.00  0.70           H  
ATOM   1238 1HG  GLU A  81      21.695  20.659  -8.526  1.00  0.70           H  
ATOM   1239 2HG  GLU A  81      21.449  19.371  -7.349  1.00  0.70           H  
ATOM   1240  N   ILE A  82      22.900  17.787 -11.993  1.00  0.72           N  
ATOM   1241  CA  ILE A  82      23.539  17.018 -13.053  1.00  0.72           C  
ATOM   1242  C   ILE A  82      24.945  17.517 -13.408  1.00  0.72           C  
ATOM   1243  O   ILE A  82      25.147  18.707 -13.634  1.00  0.72           O  
ATOM   1244  CB  ILE A  82      22.606  17.019 -14.281  1.00  0.72           C  
ATOM   1245  CG1 ILE A  82      21.226  16.452 -13.880  1.00  0.72           C  
ATOM   1246  CG2 ILE A  82      23.177  16.311 -15.398  1.00  0.72           C  
ATOM   1247  CD1 ILE A  82      21.243  15.069 -13.339  1.00  0.72           C  
ATOM   1248  H   ILE A  82      22.613  18.745 -12.199  1.00  0.72           H  
ATOM   1249  HA  ILE A  82      23.632  15.989 -12.712  1.00  0.72           H  
ATOM   1250  HB  ILE A  82      22.436  18.051 -14.581  1.00  0.72           H  
ATOM   1251 1HG1 ILE A  82      20.777  17.110 -13.133  1.00  0.72           H  
ATOM   1252 2HG1 ILE A  82      20.598  16.441 -14.749  1.00  0.72           H  
ATOM   1253 1HG2 ILE A  82      22.497  16.368 -16.242  1.00  0.72           H  
ATOM   1254 2HG2 ILE A  82      24.081  16.757 -15.656  1.00  0.72           H  
ATOM   1255 3HG2 ILE A  82      23.346  15.281 -15.112  1.00  0.72           H  
ATOM   1256 1HD1 ILE A  82      20.230  14.776 -13.100  1.00  0.72           H  
ATOM   1257 2HD1 ILE A  82      21.658  14.399 -14.076  1.00  0.72           H  
ATOM   1258 3HD1 ILE A  82      21.846  15.033 -12.442  1.00  0.72           H  
ATOM   1259  N   THR A  83      25.915  16.600 -13.461  1.00  0.74           N  
ATOM   1260  CA  THR A  83      27.306  16.942 -13.781  1.00  0.74           C  
ATOM   1261  C   THR A  83      27.900  16.044 -14.889  1.00  0.74           C  
ATOM   1262  O   THR A  83      28.665  15.134 -14.576  1.00  0.74           O  
ATOM   1263  CB  THR A  83      28.189  16.818 -12.526  1.00  0.74           C  
ATOM   1264  OG1 THR A  83      28.086  15.490 -11.998  1.00  0.74           O  
ATOM   1265  CG2 THR A  83      27.745  17.813 -11.456  1.00  0.74           C  
ATOM   1266  H   THR A  83      25.679  15.637 -13.266  1.00  0.74           H  
ATOM   1267  HA  THR A  83      27.348  17.982 -14.107  1.00  0.74           H  
ATOM   1268  HB  THR A  83      29.226  17.017 -12.795  1.00  0.74           H  
ATOM   1269  HG1 THR A  83      28.448  14.868 -12.636  1.00  0.74           H  
ATOM   1270 1HG2 THR A  83      28.384  17.712 -10.580  1.00  0.74           H  
ATOM   1271 2HG2 THR A  83      27.824  18.826 -11.850  1.00  0.74           H  
ATOM   1272 3HG2 THR A  83      26.714  17.618 -11.168  1.00  0.74           H  
ATOM   1273  N   PRO A  84      27.525  16.231 -16.170  1.00  0.77           N  
ATOM   1274  CA  PRO A  84      27.900  15.423 -17.319  1.00  0.77           C  
ATOM   1275  C   PRO A  84      29.404  15.487 -17.537  1.00  0.77           C  
ATOM   1276  O   PRO A  84      30.041  16.502 -17.235  1.00  0.77           O  
ATOM   1277  CB  PRO A  84      27.163  16.101 -18.474  1.00  0.77           C  
ATOM   1278  CG  PRO A  84      26.115  16.932 -17.820  1.00  0.77           C  
ATOM   1279  CD  PRO A  84      26.744  17.384 -16.547  1.00  0.77           C  
ATOM   1280  HA  PRO A  84      27.564  14.381 -17.180  1.00  0.77           H  
ATOM   1281 1HB  PRO A  84      27.862  16.671 -19.064  1.00  0.77           H  
ATOM   1282 2HB  PRO A  84      26.747  15.333 -19.145  1.00  0.77           H  
ATOM   1283 1HG  PRO A  84      25.879  17.778 -18.436  1.00  0.77           H  
ATOM   1284 2HG  PRO A  84      25.192  16.368 -17.683  1.00  0.77           H  
ATOM   1285 1HD  PRO A  84      27.406  18.240 -16.738  1.00  0.77           H  
ATOM   1286 2HD  PRO A  84      25.999  17.625 -15.863  1.00  0.77           H  
ATOM   1287  N   ALA A  85      29.978  14.445 -18.102  1.00  0.79           N  
ATOM   1288  CA  ALA A  85      31.392  14.478 -18.440  1.00  0.79           C  
ATOM   1289  C   ALA A  85      31.654  15.559 -19.476  1.00  0.79           C  
ATOM   1290  O   ALA A  85      30.841  15.780 -20.378  1.00  0.79           O  
ATOM   1291  CB  ALA A  85      31.848  13.138 -18.982  1.00  0.79           C  
ATOM   1292  H   ALA A  85      29.419  13.627 -18.342  1.00  0.79           H  
ATOM   1293  HA  ALA A  85      31.954  14.719 -17.537  1.00  0.79           H  
ATOM   1294 1HB  ALA A  85      32.909  13.181 -19.217  1.00  0.79           H  
ATOM   1295 2HB  ALA A  85      31.670  12.365 -18.234  1.00  0.79           H  
ATOM   1296 3HB  ALA A  85      31.294  12.908 -19.863  1.00  0.79           H  
ATOM   1297  N   ALA A  86      32.838  16.171 -19.418  1.00  0.80           N  
ATOM   1298  CA  ALA A  86      33.236  17.179 -20.409  1.00  0.80           C  
ATOM   1299  C   ALA A  86      33.204  16.583 -21.814  1.00  0.80           C  
ATOM   1300  O   ALA A  86      32.895  17.263 -22.793  1.00  0.80           O  
ATOM   1301  CB  ALA A  86      34.623  17.705 -20.102  1.00  0.80           C  
ATOM   1302  H   ALA A  86      33.464  15.958 -18.655  1.00  0.80           H  
ATOM   1303  HA  ALA A  86      32.527  18.002 -20.364  1.00  0.80           H  
ATOM   1304 1HB  ALA A  86      34.889  18.466 -20.844  1.00  0.80           H  
ATOM   1305 2HB  ALA A  86      34.635  18.146 -19.106  1.00  0.80           H  
ATOM   1306 3HB  ALA A  86      35.341  16.889 -20.148  1.00  0.80           H  
ATOM   1307  N   ALA A  87      33.443  15.270 -21.885  1.00  0.80           N  
ATOM   1308  CA  ALA A  87      33.456  14.497 -23.119  1.00  0.80           C  
ATOM   1309  C   ALA A  87      32.138  14.633 -23.870  1.00  0.80           C  
ATOM   1310  O   ALA A  87      32.098  14.459 -25.088  1.00  0.80           O  
ATOM   1311  CB  ALA A  87      33.701  13.036 -22.809  1.00  0.80           C  
ATOM   1312  H   ALA A  87      33.657  14.790 -21.025  1.00  0.80           H  
ATOM   1313  HA  ALA A  87      34.255  14.881 -23.754  1.00  0.80           H  
ATOM   1314 1HB  ALA A  87      33.726  12.467 -23.737  1.00  0.80           H  
ATOM   1315 2HB  ALA A  87      34.651  12.928 -22.289  1.00  0.80           H  
ATOM   1316 3HB  ALA A  87      32.896  12.662 -22.178  1.00  0.80           H  
ATOM   1317  N   PHE A  88      31.057  14.868 -23.132  1.00  0.79           N  
ATOM   1318  CA  PHE A  88      29.748  15.055 -23.709  1.00  0.79           C  
ATOM   1319  C   PHE A  88      29.347  16.523 -23.695  1.00  0.79           C  
ATOM   1320  O   PHE A  88      28.720  16.985 -24.643  1.00  0.79           O  
ATOM   1321  CB  PHE A  88      28.720  14.198 -22.981  1.00  0.79           C  
ATOM   1322  CG  PHE A  88      28.913  12.739 -23.235  1.00  0.79           C  
ATOM   1323  CD1 PHE A  88      29.737  11.986 -22.443  1.00  0.79           C  
ATOM   1324  CD2 PHE A  88      28.229  12.114 -24.268  1.00  0.79           C  
ATOM   1325  CE1 PHE A  88      29.899  10.636 -22.665  1.00  0.79           C  
ATOM   1326  CE2 PHE A  88      28.379  10.763 -24.496  1.00  0.79           C  
ATOM   1327  CZ  PHE A  88      29.217  10.022 -23.693  1.00  0.79           C  
ATOM   1328  H   PHE A  88      31.150  14.995 -22.128  1.00  0.79           H  
ATOM   1329  HA  PHE A  88      29.779  14.728 -24.747  1.00  0.79           H  
ATOM   1330 1HB  PHE A  88      28.799  14.371 -21.900  1.00  0.79           H  
ATOM   1331 2HB  PHE A  88      27.714  14.476 -23.291  1.00  0.79           H  
ATOM   1332  HD1 PHE A  88      30.251  12.469 -21.640  1.00  0.79           H  
ATOM   1333  HD2 PHE A  88      27.558  12.701 -24.899  1.00  0.79           H  
ATOM   1334  HE1 PHE A  88      30.553  10.051 -22.020  1.00  0.79           H  
ATOM   1335  HE2 PHE A  88      27.829  10.279 -25.302  1.00  0.79           H  
ATOM   1336  HZ  PHE A  88      29.332   8.952 -23.863  1.00  0.79           H  
ATOM   1337  N   GLN A  89      29.762  17.294 -22.678  1.00  0.77           N  
ATOM   1338  CA  GLN A  89      29.304  18.687 -22.635  1.00  0.77           C  
ATOM   1339  C   GLN A  89      29.799  19.469 -23.836  1.00  0.77           C  
ATOM   1340  O   GLN A  89      29.044  20.232 -24.445  1.00  0.77           O  
ATOM   1341  CB  GLN A  89      29.768  19.443 -21.378  1.00  0.77           C  
ATOM   1342  CG  GLN A  89      29.157  18.993 -20.051  1.00  0.77           C  
ATOM   1343  CD  GLN A  89      29.616  19.869 -18.882  1.00  0.77           C  
ATOM   1344  OE1 GLN A  89      29.668  21.094 -19.037  1.00  0.77           O  
ATOM   1345  NE2 GLN A  89      29.957  19.287 -17.731  1.00  0.77           N  
ATOM   1346  H   GLN A  89      30.313  16.895 -21.919  1.00  0.77           H  
ATOM   1347  HA  GLN A  89      28.237  18.691 -22.670  1.00  0.77           H  
ATOM   1348 1HB  GLN A  89      30.849  19.360 -21.297  1.00  0.77           H  
ATOM   1349 2HB  GLN A  89      29.538  20.500 -21.499  1.00  0.77           H  
ATOM   1350 1HG  GLN A  89      28.074  19.024 -20.107  1.00  0.77           H  
ATOM   1351 2HG  GLN A  89      29.504  17.980 -19.860  1.00  0.77           H  
ATOM   1352 1HE2 GLN A  89      30.266  19.848 -16.965  1.00  0.77           H  
ATOM   1353 2HE2 GLN A  89      29.932  18.271 -17.617  1.00  0.77           H  
ATOM   1354  N   ASP A  90      31.038  19.198 -24.246  1.00  0.77           N  
ATOM   1355  CA  ASP A  90      31.657  19.873 -25.379  1.00  0.77           C  
ATOM   1356  C   ASP A  90      30.953  19.590 -26.712  1.00  0.77           C  
ATOM   1357  O   ASP A  90      31.181  20.302 -27.703  1.00  0.77           O  
ATOM   1358  CB  ASP A  90      33.135  19.488 -25.486  1.00  0.77           C  
ATOM   1359  CG  ASP A  90      34.017  20.121 -24.379  1.00  0.77           C  
ATOM   1360  OD1 ASP A  90      33.548  21.006 -23.692  1.00  0.77           O  
ATOM   1361  OD2 ASP A  90      35.156  19.729 -24.258  1.00  0.77           O  
ATOM   1362  H   ASP A  90      31.600  18.525 -23.717  1.00  0.77           H  
ATOM   1363  HA  ASP A  90      31.601  20.946 -25.197  1.00  0.77           H  
ATOM   1364 1HB  ASP A  90      33.224  18.399 -25.413  1.00  0.77           H  
ATOM   1365 2HB  ASP A  90      33.520  19.785 -26.458  1.00  0.77           H  
ATOM   1366  N   LYS A  91      30.153  18.517 -26.756  1.00  0.77           N  
ATOM   1367  CA  LYS A  91      29.464  18.094 -27.955  1.00  0.77           C  
ATOM   1368  C   LYS A  91      28.067  18.688 -28.097  1.00  0.77           C  
ATOM   1369  O   LYS A  91      27.433  18.473 -29.132  1.00  0.77           O  
ATOM   1370  CB  LYS A  91      29.403  16.575 -27.994  1.00  0.77           C  
ATOM   1371  CG  LYS A  91      30.773  15.931 -28.109  1.00  0.77           C  
ATOM   1372  CD  LYS A  91      30.699  14.420 -28.103  1.00  0.77           C  
ATOM   1373  CE  LYS A  91      32.089  13.817 -28.274  1.00  0.77           C  
ATOM   1374  NZ  LYS A  91      32.077  12.348 -28.127  1.00  0.77           N  
ATOM   1375  H   LYS A  91      29.962  17.988 -25.908  1.00  0.77           H  
ATOM   1376  HA  LYS A  91      30.049  18.425 -28.811  1.00  0.77           H  
ATOM   1377 1HB  LYS A  91      28.907  16.196 -27.099  1.00  0.77           H  
ATOM   1378 2HB  LYS A  91      28.831  16.264 -28.856  1.00  0.77           H  
ATOM   1379 1HG  LYS A  91      31.261  16.264 -29.023  1.00  0.77           H  
ATOM   1380 2HG  LYS A  91      31.382  16.245 -27.256  1.00  0.77           H  
ATOM   1381 1HD  LYS A  91      30.285  14.082 -27.150  1.00  0.77           H  
ATOM   1382 2HD  LYS A  91      30.052  14.076 -28.908  1.00  0.77           H  
ATOM   1383 1HE  LYS A  91      32.459  14.069 -29.265  1.00  0.77           H  
ATOM   1384 2HE  LYS A  91      32.760  14.242 -27.530  1.00  0.77           H  
ATOM   1385 1HZ  LYS A  91      33.012  11.992 -28.251  1.00  0.77           H  
ATOM   1386 2HZ  LYS A  91      31.746  12.115 -27.197  1.00  0.77           H  
ATOM   1387 3HZ  LYS A  91      31.467  11.942 -28.817  1.00  0.77           H  
ATOM   1388  N   LEU A  92      27.583  19.404 -27.076  1.00  0.78           N  
ATOM   1389  CA  LEU A  92      26.248  20.004 -27.129  1.00  0.78           C  
ATOM   1390  C   LEU A  92      26.331  21.515 -27.298  1.00  0.78           C  
ATOM   1391  O   LEU A  92      27.289  22.148 -26.854  1.00  0.78           O  
ATOM   1392  CB  LEU A  92      25.417  19.664 -25.880  1.00  0.78           C  
ATOM   1393  CG  LEU A  92      24.623  18.325 -25.894  1.00  0.78           C  
ATOM   1394  CD1 LEU A  92      25.558  17.148 -25.743  1.00  0.78           C  
ATOM   1395  CD2 LEU A  92      23.600  18.344 -24.773  1.00  0.78           C  
ATOM   1396  H   LEU A  92      28.155  19.557 -26.241  1.00  0.78           H  
ATOM   1397  HA  LEU A  92      25.737  19.597 -27.989  1.00  0.78           H  
ATOM   1398 1HB  LEU A  92      26.109  19.568 -25.073  1.00  0.78           H  
ATOM   1399 2HB  LEU A  92      24.727  20.488 -25.666  1.00  0.78           H  
ATOM   1400  HG  LEU A  92      24.112  18.229 -26.840  1.00  0.78           H  
ATOM   1401 1HD1 LEU A  92      24.980  16.223 -25.766  1.00  0.78           H  
ATOM   1402 2HD1 LEU A  92      26.274  17.140 -26.551  1.00  0.78           H  
ATOM   1403 3HD1 LEU A  92      26.088  17.223 -24.794  1.00  0.78           H  
ATOM   1404 1HD2 LEU A  92      23.021  17.430 -24.787  1.00  0.78           H  
ATOM   1405 2HD2 LEU A  92      24.091  18.430 -23.839  1.00  0.78           H  
ATOM   1406 3HD2 LEU A  92      22.941  19.186 -24.899  1.00  0.78           H  
ATOM   1407  N   TYR A  93      25.334  22.108 -27.948  1.00  0.80           N  
ATOM   1408  CA  TYR A  93      25.353  23.558 -28.105  1.00  0.80           C  
ATOM   1409  C   TYR A  93      25.302  24.269 -26.727  1.00  0.80           C  
ATOM   1410  O   TYR A  93      24.414  23.960 -25.920  1.00  0.80           O  
ATOM   1411  CB  TYR A  93      24.171  24.009 -28.970  1.00  0.80           C  
ATOM   1412  CG  TYR A  93      24.311  23.736 -30.457  1.00  0.80           C  
ATOM   1413  CD1 TYR A  93      23.616  22.693 -31.077  1.00  0.80           C  
ATOM   1414  CD2 TYR A  93      25.126  24.560 -31.207  1.00  0.80           C  
ATOM   1415  CE1 TYR A  93      23.752  22.492 -32.444  1.00  0.80           C  
ATOM   1416  CE2 TYR A  93      25.258  24.363 -32.561  1.00  0.80           C  
ATOM   1417  CZ  TYR A  93      24.581  23.344 -33.189  1.00  0.80           C  
ATOM   1418  OH  TYR A  93      24.749  23.186 -34.554  1.00  0.80           O  
ATOM   1419  H   TYR A  93      24.577  21.530 -28.327  1.00  0.80           H  
ATOM   1420  HA  TYR A  93      26.257  23.805 -28.645  1.00  0.80           H  
ATOM   1421 1HB  TYR A  93      23.268  23.500 -28.624  1.00  0.80           H  
ATOM   1422 2HB  TYR A  93      24.011  25.078 -28.835  1.00  0.80           H  
ATOM   1423  HD1 TYR A  93      22.966  22.037 -30.495  1.00  0.80           H  
ATOM   1424  HD2 TYR A  93      25.665  25.374 -30.723  1.00  0.80           H  
ATOM   1425  HE1 TYR A  93      23.217  21.684 -32.924  1.00  0.80           H  
ATOM   1426  HE2 TYR A  93      25.903  25.021 -33.144  1.00  0.80           H  
ATOM   1427  HH  TYR A  93      24.125  22.520 -34.919  1.00  0.80           H  
ATOM   1428  N   PRO A  94      26.168  25.285 -26.461  1.00  0.82           N  
ATOM   1429  CA  PRO A  94      26.204  26.093 -25.241  1.00  0.82           C  
ATOM   1430  C   PRO A  94      24.842  26.647 -24.868  1.00  0.82           C  
ATOM   1431  O   PRO A  94      24.486  26.701 -23.693  1.00  0.82           O  
ATOM   1432  CB  PRO A  94      27.167  27.218 -25.627  1.00  0.82           C  
ATOM   1433  CG  PRO A  94      28.102  26.577 -26.616  1.00  0.82           C  
ATOM   1434  CD  PRO A  94      27.232  25.638 -27.428  1.00  0.82           C  
ATOM   1435  HA  PRO A  94      26.616  25.488 -24.419  1.00  0.82           H  
ATOM   1436 1HB  PRO A  94      26.605  28.065 -26.050  1.00  0.82           H  
ATOM   1437 2HB  PRO A  94      27.681  27.594 -24.731  1.00  0.82           H  
ATOM   1438 1HG  PRO A  94      28.587  27.350 -27.233  1.00  0.82           H  
ATOM   1439 2HG  PRO A  94      28.906  26.048 -26.082  1.00  0.82           H  
ATOM   1440 1HD  PRO A  94      26.821  26.133 -28.321  1.00  0.82           H  
ATOM   1441 2HD  PRO A  94      27.855  24.762 -27.664  1.00  0.82           H  
ATOM   1442  N   PHE A  95      24.044  26.985 -25.882  1.00  0.85           N  
ATOM   1443  CA  PHE A  95      22.700  27.485 -25.656  1.00  0.85           C  
ATOM   1444  C   PHE A  95      21.878  26.507 -24.868  1.00  0.85           C  
ATOM   1445  O   PHE A  95      21.177  26.883 -23.923  1.00  0.85           O  
ATOM   1446  CB  PHE A  95      21.970  27.794 -26.960  1.00  0.85           C  
ATOM   1447  CG  PHE A  95      20.482  28.060 -26.726  1.00  0.85           C  
ATOM   1448  CD1 PHE A  95      20.022  29.256 -26.199  1.00  0.85           C  
ATOM   1449  CD2 PHE A  95      19.545  27.081 -27.040  1.00  0.85           C  
ATOM   1450  CE1 PHE A  95      18.662  29.453 -25.982  1.00  0.85           C  
ATOM   1451  CE2 PHE A  95      18.208  27.280 -26.827  1.00  0.85           C  
ATOM   1452  CZ  PHE A  95      17.760  28.460 -26.294  1.00  0.85           C  
ATOM   1453  H   PHE A  95      24.381  26.913 -26.831  1.00  0.85           H  
ATOM   1454  HA  PHE A  95      22.774  28.408 -25.077  1.00  0.85           H  
ATOM   1455 1HB  PHE A  95      22.409  28.669 -27.433  1.00  0.85           H  
ATOM   1456 2HB  PHE A  95      22.067  26.953 -27.646  1.00  0.85           H  
ATOM   1457  HD1 PHE A  95      20.737  30.038 -25.947  1.00  0.85           H  
ATOM   1458  HD2 PHE A  95      19.888  26.143 -27.460  1.00  0.85           H  
ATOM   1459  HE1 PHE A  95      18.308  30.394 -25.561  1.00  0.85           H  
ATOM   1460  HE2 PHE A  95      17.501  26.504 -27.078  1.00  0.85           H  
ATOM   1461  HZ  PHE A  95      16.694  28.612 -26.122  1.00  0.85           H  
ATOM   1462  N   THR A  96      21.905  25.253 -25.308  1.00  0.86           N  
ATOM   1463  CA  THR A  96      21.051  24.269 -24.711  1.00  0.86           C  
ATOM   1464  C   THR A  96      21.527  23.966 -23.301  1.00  0.86           C  
ATOM   1465  O   THR A  96      20.724  23.640 -22.432  1.00  0.86           O  
ATOM   1466  CB  THR A  96      20.988  23.008 -25.590  1.00  0.86           C  
ATOM   1467  OG1 THR A  96      22.284  22.412 -25.719  1.00  0.86           O  
ATOM   1468  CG2 THR A  96      20.452  23.370 -26.966  1.00  0.86           C  
ATOM   1469  H   THR A  96      22.567  24.973 -26.024  1.00  0.86           H  
ATOM   1470  HA  THR A  96      20.046  24.681 -24.647  1.00  0.86           H  
ATOM   1471  HB  THR A  96      20.321  22.303 -25.155  1.00  0.86           H  
ATOM   1472  HG1 THR A  96      22.965  23.105 -25.824  1.00  0.86           H  
ATOM   1473 1HG2 THR A  96      20.387  22.480 -27.583  1.00  0.86           H  
ATOM   1474 2HG2 THR A  96      19.462  23.806 -26.855  1.00  0.86           H  
ATOM   1475 3HG2 THR A  96      21.120  24.089 -27.435  1.00  0.86           H  
ATOM   1476  N   TRP A  97      22.832  24.141 -23.032  1.00  0.88           N  
ATOM   1477  CA  TRP A  97      23.271  23.947 -21.652  1.00  0.88           C  
ATOM   1478  C   TRP A  97      22.792  25.095 -20.770  1.00  0.88           C  
ATOM   1479  O   TRP A  97      22.256  24.880 -19.688  1.00  0.88           O  
ATOM   1480  CB  TRP A  97      24.789  23.850 -21.516  1.00  0.88           C  
ATOM   1481  CG  TRP A  97      25.351  22.567 -21.944  1.00  0.88           C  
ATOM   1482  CD1 TRP A  97      26.230  22.350 -22.947  1.00  0.88           C  
ATOM   1483  CD2 TRP A  97      25.047  21.273 -21.383  1.00  0.88           C  
ATOM   1484  NE1 TRP A  97      26.517  21.032 -23.029  1.00  0.88           N  
ATOM   1485  CE2 TRP A  97      25.778  20.348 -22.087  1.00  0.88           C  
ATOM   1486  CE3 TRP A  97      24.224  20.846 -20.361  1.00  0.88           C  
ATOM   1487  CZ2 TRP A  97      25.700  18.979 -21.804  1.00  0.88           C  
ATOM   1488  CZ3 TRP A  97      24.157  19.492 -20.078  1.00  0.88           C  
ATOM   1489  CH2 TRP A  97      24.869  18.587 -20.789  1.00  0.88           C  
ATOM   1490  H   TRP A  97      23.480  24.379 -23.786  1.00  0.88           H  
ATOM   1491  HA  TRP A  97      22.837  23.023 -21.276  1.00  0.88           H  
ATOM   1492 1HB  TRP A  97      25.252  24.643 -22.107  1.00  0.88           H  
ATOM   1493 2HB  TRP A  97      25.069  24.017 -20.476  1.00  0.88           H  
ATOM   1494  HD1 TRP A  97      26.663  23.122 -23.585  1.00  0.88           H  
ATOM   1495  HE1 TRP A  97      27.185  20.631 -23.701  1.00  0.88           H  
ATOM   1496  HE3 TRP A  97      23.640  21.566 -19.799  1.00  0.88           H  
ATOM   1497  HZ2 TRP A  97      26.245  18.226 -22.355  1.00  0.88           H  
ATOM   1498  HZ3 TRP A  97      23.499  19.166 -19.271  1.00  0.88           H  
ATOM   1499  HH2 TRP A  97      24.779  17.527 -20.548  1.00  0.88           H  
ATOM   1500  N   ASP A  98      22.903  26.328 -21.248  1.00  0.89           N  
ATOM   1501  CA  ASP A  98      22.444  27.450 -20.436  1.00  0.89           C  
ATOM   1502  C   ASP A  98      20.940  27.400 -20.183  1.00  0.89           C  
ATOM   1503  O   ASP A  98      20.464  27.758 -19.104  1.00  0.89           O  
ATOM   1504  CB  ASP A  98      22.907  28.774 -21.025  1.00  0.89           C  
ATOM   1505  CG  ASP A  98      24.412  29.019 -20.742  1.00  0.89           C  
ATOM   1506  OD1 ASP A  98      24.969  28.309 -19.900  1.00  0.89           O  
ATOM   1507  OD2 ASP A  98      24.981  29.901 -21.342  1.00  0.89           O  
ATOM   1508  H   ASP A  98      23.333  26.489 -22.161  1.00  0.89           H  
ATOM   1509  HA  ASP A  98      22.925  27.370 -19.469  1.00  0.89           H  
ATOM   1510 1HB  ASP A  98      22.749  28.757 -22.110  1.00  0.89           H  
ATOM   1511 2HB  ASP A  98      22.319  29.593 -20.613  1.00  0.89           H  
ATOM   1512  N   ALA A  99      20.195  26.881 -21.153  1.00  0.93           N  
ATOM   1513  CA  ALA A  99      18.749  26.738 -21.068  1.00  0.93           C  
ATOM   1514  C   ALA A  99      18.318  25.846 -19.896  1.00  0.93           C  
ATOM   1515  O   ALA A  99      17.172  25.906 -19.461  1.00  0.93           O  
ATOM   1516  CB  ALA A  99      18.219  26.173 -22.362  1.00  0.93           C  
ATOM   1517  H   ALA A  99      20.647  26.618 -22.029  1.00  0.93           H  
ATOM   1518  HA  ALA A  99      18.324  27.728 -20.912  1.00  0.93           H  
ATOM   1519 1HB  ALA A  99      17.134  26.098 -22.316  1.00  0.93           H  
ATOM   1520 2HB  ALA A  99      18.505  26.824 -23.191  1.00  0.93           H  
ATOM   1521 3HB  ALA A  99      18.643  25.185 -22.514  1.00  0.93           H  
ATOM   1522  N   VAL A 100      19.211  24.988 -19.405  1.00  0.97           N  
ATOM   1523  CA  VAL A 100      18.880  24.105 -18.301  1.00  0.97           C  
ATOM   1524  C   VAL A 100      19.658  24.436 -17.033  1.00  0.97           C  
ATOM   1525  O   VAL A 100      19.766  23.597 -16.128  1.00  0.97           O  
ATOM   1526  CB  VAL A 100      19.136  22.645 -18.664  1.00  0.97           C  
ATOM   1527  CG1 VAL A 100      18.216  22.180 -19.758  1.00  0.97           C  
ATOM   1528  CG2 VAL A 100      20.504  22.521 -19.120  1.00  0.97           C  
ATOM   1529  H   VAL A 100      20.166  24.967 -19.765  1.00  0.97           H  
ATOM   1530  HA  VAL A 100      17.818  24.214 -18.085  1.00  0.97           H  
ATOM   1531  HB  VAL A 100      18.983  22.036 -17.780  1.00  0.97           H  
ATOM   1532 1HG1 VAL A 100      18.443  21.140 -19.982  1.00  0.97           H  
ATOM   1533 2HG1 VAL A 100      17.179  22.266 -19.434  1.00  0.97           H  
ATOM   1534 3HG1 VAL A 100      18.367  22.784 -20.656  1.00  0.97           H  
ATOM   1535 1HG2 VAL A 100      20.728  21.492 -19.345  1.00  0.97           H  
ATOM   1536 2HG2 VAL A 100      20.622  23.123 -20.002  1.00  0.97           H  
ATOM   1537 3HG2 VAL A 100      21.150  22.882 -18.361  1.00  0.97           H  
ATOM   1538  N   ARG A 101      20.208  25.646 -16.960  1.00  1.02           N  
ATOM   1539  CA  ARG A 101      20.869  26.043 -15.733  1.00  1.02           C  
ATOM   1540  C   ARG A 101      19.986  26.982 -14.918  1.00  1.02           C  
ATOM   1541  O   ARG A 101      19.385  27.917 -15.453  1.00  1.02           O  
ATOM   1542  CB  ARG A 101      22.220  26.688 -16.003  1.00  1.02           C  
ATOM   1543  CG  ARG A 101      23.292  25.750 -16.529  1.00  1.02           C  
ATOM   1544  CD  ARG A 101      24.521  26.486 -16.964  1.00  1.02           C  
ATOM   1545  NE  ARG A 101      25.260  27.092 -15.861  1.00  1.02           N  
ATOM   1546  CZ  ARG A 101      26.189  28.054 -16.002  1.00  1.02           C  
ATOM   1547  NH1 ARG A 101      26.501  28.565 -17.196  1.00  1.02           N  
ATOM   1548  NH2 ARG A 101      26.785  28.480 -14.905  1.00  1.02           N  
ATOM   1549  H   ARG A 101      20.145  26.306 -17.736  1.00  1.02           H  
ATOM   1550  HA  ARG A 101      21.044  25.149 -15.157  1.00  1.02           H  
ATOM   1551 1HB  ARG A 101      22.099  27.491 -16.732  1.00  1.02           H  
ATOM   1552 2HB  ARG A 101      22.595  27.130 -15.078  1.00  1.02           H  
ATOM   1553 1HG  ARG A 101      23.579  25.069 -15.733  1.00  1.02           H  
ATOM   1554 2HG  ARG A 101      22.905  25.182 -17.363  1.00  1.02           H  
ATOM   1555 1HD  ARG A 101      25.185  25.796 -17.481  1.00  1.02           H  
ATOM   1556 2HD  ARG A 101      24.241  27.282 -17.643  1.00  1.02           H  
ATOM   1557  HE  ARG A 101      25.089  26.774 -14.895  1.00  1.02           H  
ATOM   1558 1HH1 ARG A 101      26.019  28.255 -18.067  1.00  1.02           H  
ATOM   1559 2HH1 ARG A 101      27.200  29.284 -17.267  1.00  1.02           H  
ATOM   1560 1HH2 ARG A 101      26.499  28.053 -14.008  1.00  1.02           H  
ATOM   1561 2HH2 ARG A 101      27.491  29.197 -14.946  1.00  1.02           H  
ATOM   1562  N   TYR A 102      19.921  26.726 -13.615  1.00  1.05           N  
ATOM   1563  CA  TYR A 102      19.128  27.534 -12.699  1.00  1.05           C  
ATOM   1564  C   TYR A 102      19.961  27.902 -11.486  1.00  1.05           C  
ATOM   1565  O   TYR A 102      20.586  27.052 -10.856  1.00  1.05           O  
ATOM   1566  CB  TYR A 102      17.825  26.809 -12.335  1.00  1.05           C  
ATOM   1567  CG  TYR A 102      16.924  26.610 -13.556  1.00  1.05           C  
ATOM   1568  CD1 TYR A 102      17.008  25.469 -14.366  1.00  1.05           C  
ATOM   1569  CD2 TYR A 102      16.047  27.624 -13.889  1.00  1.05           C  
ATOM   1570  CE1 TYR A 102      16.195  25.366 -15.496  1.00  1.05           C  
ATOM   1571  CE2 TYR A 102      15.253  27.522 -14.999  1.00  1.05           C  
ATOM   1572  CZ  TYR A 102      15.314  26.414 -15.803  1.00  1.05           C  
ATOM   1573  OH  TYR A 102      14.497  26.375 -16.908  1.00  1.05           O  
ATOM   1574  H   TYR A 102      20.467  25.941 -13.260  1.00  1.05           H  
ATOM   1575  HA  TYR A 102      18.859  28.464 -13.200  1.00  1.05           H  
ATOM   1576 1HB  TYR A 102      18.052  25.829 -11.909  1.00  1.05           H  
ATOM   1577 2HB  TYR A 102      17.277  27.382 -11.586  1.00  1.05           H  
ATOM   1578  HD1 TYR A 102      17.710  24.672 -14.118  1.00  1.05           H  
ATOM   1579  HD2 TYR A 102      15.991  28.519 -13.269  1.00  1.05           H  
ATOM   1580  HE1 TYR A 102      16.254  24.487 -16.136  1.00  1.05           H  
ATOM   1581  HE2 TYR A 102      14.570  28.333 -15.251  1.00  1.05           H  
ATOM   1582  HH  TYR A 102      14.489  25.492 -17.309  1.00  1.05           H  
ATOM   1583  N   ASN A 103      20.021  29.200 -11.200  1.00  1.05           N  
ATOM   1584  CA  ASN A 103      20.851  29.758 -10.124  1.00  1.05           C  
ATOM   1585  C   ASN A 103      22.328  29.413 -10.374  1.00  1.05           C  
ATOM   1586  O   ASN A 103      23.138  29.348  -9.452  1.00  1.05           O  
ATOM   1587  CB  ASN A 103      20.401  29.262  -8.757  1.00  1.05           C  
ATOM   1588  CG  ASN A 103      18.988  29.666  -8.424  1.00  1.05           C  
ATOM   1589  OD1 ASN A 103      18.532  30.759  -8.784  1.00  1.05           O  
ATOM   1590  ND2 ASN A 103      18.284  28.801  -7.738  1.00  1.05           N  
ATOM   1591  H   ASN A 103      19.467  29.836 -11.755  1.00  1.05           H  
ATOM   1592  HA  ASN A 103      20.763  30.846 -10.144  1.00  1.05           H  
ATOM   1593 1HB  ASN A 103      20.486  28.180  -8.690  1.00  1.05           H  
ATOM   1594 2HB  ASN A 103      21.062  29.677  -7.998  1.00  1.05           H  
ATOM   1595 1HD2 ASN A 103      17.343  29.015  -7.482  1.00  1.05           H  
ATOM   1596 2HD2 ASN A 103      18.693  27.929  -7.466  1.00  1.05           H  
ATOM   1597  N   GLY A 104      22.655  29.209 -11.651  1.00  1.02           N  
ATOM   1598  CA  GLY A 104      23.986  28.876 -12.139  1.00  1.02           C  
ATOM   1599  C   GLY A 104      24.257  27.361 -12.182  1.00  1.02           C  
ATOM   1600  O   GLY A 104      25.234  26.924 -12.809  1.00  1.02           O  
ATOM   1601  H   GLY A 104      21.914  29.289 -12.329  1.00  1.02           H  
ATOM   1602 1HA  GLY A 104      24.113  29.295 -13.137  1.00  1.02           H  
ATOM   1603 2HA  GLY A 104      24.727  29.356 -11.502  1.00  1.02           H  
ATOM   1604  N   LYS A 105      23.388  26.557 -11.551  1.00  0.95           N  
ATOM   1605  CA  LYS A 105      23.585  25.110 -11.486  1.00  0.95           C  
ATOM   1606  C   LYS A 105      22.939  24.362 -12.630  1.00  0.95           C  
ATOM   1607  O   LYS A 105      21.839  24.688 -13.067  1.00  0.95           O  
ATOM   1608  CB  LYS A 105      23.045  24.551 -10.170  1.00  0.95           C  
ATOM   1609  CG  LYS A 105      23.800  24.996  -8.933  1.00  0.95           C  
ATOM   1610  CD  LYS A 105      23.194  24.351  -7.711  1.00  0.95           C  
ATOM   1611  CE  LYS A 105      23.985  24.621  -6.447  1.00  0.95           C  
ATOM   1612  NZ  LYS A 105      23.346  23.967  -5.276  1.00  0.95           N  
ATOM   1613  H   LYS A 105      22.567  26.947 -11.089  1.00  0.95           H  
ATOM   1614  HA  LYS A 105      24.656  24.912 -11.528  1.00  0.95           H  
ATOM   1615 1HB  LYS A 105      22.004  24.860 -10.052  1.00  0.95           H  
ATOM   1616 2HB  LYS A 105      23.061  23.458 -10.202  1.00  0.95           H  
ATOM   1617 1HG  LYS A 105      24.847  24.711  -9.016  1.00  0.95           H  
ATOM   1618 2HG  LYS A 105      23.735  26.084  -8.841  1.00  0.95           H  
ATOM   1619 1HD  LYS A 105      22.177  24.719  -7.578  1.00  0.95           H  
ATOM   1620 2HD  LYS A 105      23.148  23.279  -7.870  1.00  0.95           H  
ATOM   1621 1HE  LYS A 105      24.988  24.214  -6.570  1.00  0.95           H  
ATOM   1622 2HE  LYS A 105      24.055  25.694  -6.269  1.00  0.95           H  
ATOM   1623 1HZ  LYS A 105      23.886  24.124  -4.445  1.00  0.95           H  
ATOM   1624 2HZ  LYS A 105      22.418  24.330  -5.151  1.00  0.95           H  
ATOM   1625 3HZ  LYS A 105      23.280  22.953  -5.469  1.00  0.95           H  
ATOM   1626  N   LEU A 106      23.588  23.297 -13.068  1.00  0.87           N  
ATOM   1627  CA  LEU A 106      23.038  22.464 -14.125  1.00  0.87           C  
ATOM   1628  C   LEU A 106      22.110  21.399 -13.568  1.00  0.87           C  
ATOM   1629  O   LEU A 106      22.526  20.582 -12.744  1.00  0.87           O  
ATOM   1630  CB  LEU A 106      24.188  21.835 -14.903  1.00  0.87           C  
ATOM   1631  CG  LEU A 106      23.799  20.922 -15.986  1.00  0.87           C  
ATOM   1632  CD1 LEU A 106      23.016  21.668 -16.974  1.00  0.87           C  
ATOM   1633  CD2 LEU A 106      25.041  20.363 -16.602  1.00  0.87           C  
ATOM   1634  H   LEU A 106      24.490  23.064 -12.674  1.00  0.87           H  
ATOM   1635  HA  LEU A 106      22.462  23.093 -14.803  1.00  0.87           H  
ATOM   1636 1HB  LEU A 106      24.794  22.628 -15.335  1.00  0.87           H  
ATOM   1637 2HB  LEU A 106      24.808  21.265 -14.207  1.00  0.87           H  
ATOM   1638  HG  LEU A 106      23.189  20.113 -15.588  1.00  0.87           H  
ATOM   1639 1HD1 LEU A 106      22.724  21.005 -17.769  1.00  0.87           H  
ATOM   1640 2HD1 LEU A 106      22.129  22.066 -16.487  1.00  0.87           H  
ATOM   1641 3HD1 LEU A 106      23.608  22.486 -17.379  1.00  0.87           H  
ATOM   1642 1HD2 LEU A 106      24.776  19.681 -17.385  1.00  0.87           H  
ATOM   1643 2HD2 LEU A 106      25.651  21.170 -17.006  1.00  0.87           H  
ATOM   1644 3HD2 LEU A 106      25.591  19.848 -15.838  1.00  0.87           H  
ATOM   1645  N   ILE A 107      20.836  21.465 -13.963  1.00  0.79           N  
ATOM   1646  CA  ILE A 107      19.829  20.555 -13.431  1.00  0.79           C  
ATOM   1647  C   ILE A 107      19.380  19.467 -14.419  1.00  0.79           C  
ATOM   1648  O   ILE A 107      18.494  18.674 -14.096  1.00  0.79           O  
ATOM   1649  CB  ILE A 107      18.586  21.346 -12.975  1.00  0.79           C  
ATOM   1650  CG1 ILE A 107      17.786  20.533 -11.974  1.00  0.79           C  
ATOM   1651  CG2 ILE A 107      17.726  21.691 -14.151  1.00  0.79           C  
ATOM   1652  CD1 ILE A 107      18.481  20.378 -10.645  1.00  0.79           C  
ATOM   1653  H   ILE A 107      20.551  22.178 -14.643  1.00  0.79           H  
ATOM   1654  HA  ILE A 107      20.250  20.053 -12.561  1.00  0.79           H  
ATOM   1655  HB  ILE A 107      18.903  22.267 -12.480  1.00  0.79           H  
ATOM   1656 1HG1 ILE A 107      16.831  20.997 -11.822  1.00  0.79           H  
ATOM   1657 2HG1 ILE A 107      17.625  19.537 -12.384  1.00  0.79           H  
ATOM   1658 1HG2 ILE A 107      16.862  22.250 -13.812  1.00  0.79           H  
ATOM   1659 2HG2 ILE A 107      18.285  22.281 -14.849  1.00  0.79           H  
ATOM   1660 3HG2 ILE A 107      17.416  20.783 -14.627  1.00  0.79           H  
ATOM   1661 1HD1 ILE A 107      17.880  19.778  -9.973  1.00  0.79           H  
ATOM   1662 2HD1 ILE A 107      19.427  19.894 -10.805  1.00  0.79           H  
ATOM   1663 3HD1 ILE A 107      18.646  21.356 -10.201  1.00  0.79           H  
ATOM   1664  N   ALA A 108      19.914  19.461 -15.645  1.00  0.74           N  
ATOM   1665  CA  ALA A 108      19.425  18.495 -16.639  1.00  0.74           C  
ATOM   1666  C   ALA A 108      20.367  18.283 -17.821  1.00  0.74           C  
ATOM   1667  O   ALA A 108      21.323  19.029 -18.010  1.00  0.74           O  
ATOM   1668  CB  ALA A 108      18.078  18.941 -17.139  1.00  0.74           C  
ATOM   1669  H   ALA A 108      20.647  20.115 -15.876  1.00  0.74           H  
ATOM   1670  HA  ALA A 108      19.298  17.538 -16.144  1.00  0.74           H  
ATOM   1671 1HB  ALA A 108      17.677  18.202 -17.829  1.00  0.74           H  
ATOM   1672 2HB  ALA A 108      17.445  19.038 -16.297  1.00  0.74           H  
ATOM   1673 3HB  ALA A 108      18.164  19.889 -17.640  1.00  0.74           H  
ATOM   1674  N   TYR A 109      20.060  17.264 -18.629  1.00  0.70           N  
ATOM   1675  CA  TYR A 109      20.779  16.965 -19.866  1.00  0.70           C  
ATOM   1676  C   TYR A 109      19.904  17.328 -21.079  1.00  0.70           C  
ATOM   1677  O   TYR A 109      18.931  16.620 -21.347  1.00  0.70           O  
ATOM   1678  CB  TYR A 109      21.031  15.476 -20.003  1.00  0.70           C  
ATOM   1679  CG  TYR A 109      21.913  14.756 -18.980  1.00  0.70           C  
ATOM   1680  CD1 TYR A 109      21.349  14.264 -17.818  1.00  0.70           C  
ATOM   1681  CD2 TYR A 109      23.260  14.529 -19.234  1.00  0.70           C  
ATOM   1682  CE1 TYR A 109      22.113  13.544 -16.922  1.00  0.70           C  
ATOM   1683  CE2 TYR A 109      24.025  13.818 -18.332  1.00  0.70           C  
ATOM   1684  CZ  TYR A 109      23.458  13.326 -17.184  1.00  0.70           C  
ATOM   1685  OH  TYR A 109      24.225  12.625 -16.289  1.00  0.70           O  
ATOM   1686  H   TYR A 109      19.275  16.660 -18.381  1.00  0.70           H  
ATOM   1687  HA  TYR A 109      21.724  17.497 -19.880  1.00  0.70           H  
ATOM   1688 1HB  TYR A 109      20.058  14.972 -19.991  1.00  0.70           H  
ATOM   1689 2HB  TYR A 109      21.447  15.291 -20.985  1.00  0.70           H  
ATOM   1690  HD1 TYR A 109      20.295  14.441 -17.615  1.00  0.70           H  
ATOM   1691  HD2 TYR A 109      23.716  14.903 -20.137  1.00  0.70           H  
ATOM   1692  HE1 TYR A 109      21.661  13.154 -16.015  1.00  0.70           H  
ATOM   1693  HE2 TYR A 109      25.083  13.639 -18.534  1.00  0.70           H  
ATOM   1694  HH  TYR A 109      25.110  12.499 -16.652  1.00  0.70           H  
ATOM   1695  N   PRO A 110      20.153  18.435 -21.792  1.00  0.69           N  
ATOM   1696  CA  PRO A 110      19.397  18.869 -22.942  1.00  0.69           C  
ATOM   1697  C   PRO A 110      19.439  17.795 -24.000  1.00  0.69           C  
ATOM   1698  O   PRO A 110      20.501  17.245 -24.260  1.00  0.69           O  
ATOM   1699  CB  PRO A 110      20.176  20.081 -23.407  1.00  0.69           C  
ATOM   1700  CG  PRO A 110      20.889  20.551 -22.218  1.00  0.69           C  
ATOM   1701  CD  PRO A 110      21.239  19.308 -21.465  1.00  0.69           C  
ATOM   1702  HA  PRO A 110      18.373  19.126 -22.667  1.00  0.69           H  
ATOM   1703 1HB  PRO A 110      20.826  19.820 -24.240  1.00  0.69           H  
ATOM   1704 2HB  PRO A 110      19.475  20.812 -23.771  1.00  0.69           H  
ATOM   1705 1HG  PRO A 110      21.780  21.119 -22.520  1.00  0.69           H  
ATOM   1706 2HG  PRO A 110      20.250  21.234 -21.667  1.00  0.69           H  
ATOM   1707 1HD  PRO A 110      22.169  18.888 -21.848  1.00  0.69           H  
ATOM   1708 2HD  PRO A 110      21.264  19.546 -20.409  1.00  0.69           H  
ATOM   1709  N   ILE A 111      18.326  17.547 -24.653  1.00  0.70           N  
ATOM   1710  CA  ILE A 111      18.273  16.552 -25.708  1.00  0.70           C  
ATOM   1711  C   ILE A 111      18.144  17.270 -27.055  1.00  0.70           C  
ATOM   1712  O   ILE A 111      18.885  16.985 -28.002  1.00  0.70           O  
ATOM   1713  CB  ILE A 111      17.095  15.583 -25.481  1.00  0.70           C  
ATOM   1714  CG1 ILE A 111      17.199  14.929 -24.060  1.00  0.70           C  
ATOM   1715  CG2 ILE A 111      17.039  14.503 -26.537  1.00  0.70           C  
ATOM   1716  CD1 ILE A 111      18.458  14.186 -23.807  1.00  0.70           C  
ATOM   1717  H   ILE A 111      17.479  18.034 -24.397  1.00  0.70           H  
ATOM   1718  HA  ILE A 111      19.199  15.979 -25.708  1.00  0.70           H  
ATOM   1719  HB  ILE A 111      16.187  16.158 -25.527  1.00  0.70           H  
ATOM   1720 1HG1 ILE A 111      17.102  15.704 -23.303  1.00  0.70           H  
ATOM   1721 2HG1 ILE A 111      16.381  14.224 -23.943  1.00  0.70           H  
ATOM   1722 1HG2 ILE A 111      16.181  13.856 -26.353  1.00  0.70           H  
ATOM   1723 2HG2 ILE A 111      16.946  14.963 -27.521  1.00  0.70           H  
ATOM   1724 3HG2 ILE A 111      17.950  13.916 -26.484  1.00  0.70           H  
ATOM   1725 1HD1 ILE A 111      18.449  13.762 -22.804  1.00  0.70           H  
ATOM   1726 2HD1 ILE A 111      18.576  13.405 -24.535  1.00  0.70           H  
ATOM   1727 3HD1 ILE A 111      19.265  14.875 -23.888  1.00  0.70           H  
ATOM   1728  N   ALA A 112      17.197  18.219 -27.134  1.00  0.70           N  
ATOM   1729  CA  ALA A 112      16.915  18.911 -28.399  1.00  0.70           C  
ATOM   1730  C   ALA A 112      16.387  20.329 -28.222  1.00  0.70           C  
ATOM   1731  O   ALA A 112      15.833  20.675 -27.185  1.00  0.70           O  
ATOM   1732  CB  ALA A 112      15.911  18.105 -29.211  1.00  0.70           C  
ATOM   1733  H   ALA A 112      16.652  18.433 -26.298  1.00  0.70           H  
ATOM   1734  HA  ALA A 112      17.834  18.994 -28.939  1.00  0.70           H  
ATOM   1735 1HB  ALA A 112      15.737  18.605 -30.173  1.00  0.70           H  
ATOM   1736 2HB  ALA A 112      16.305  17.106 -29.390  1.00  0.70           H  
ATOM   1737 3HB  ALA A 112      14.981  18.035 -28.667  1.00  0.70           H  
ATOM   1738  N   VAL A 113      16.520  21.147 -29.267  1.00  0.71           N  
ATOM   1739  CA  VAL A 113      15.974  22.497 -29.231  1.00  0.71           C  
ATOM   1740  C   VAL A 113      14.913  22.679 -30.311  1.00  0.71           C  
ATOM   1741  O   VAL A 113      15.106  22.345 -31.480  1.00  0.71           O  
ATOM   1742  CB  VAL A 113      17.098  23.560 -29.381  1.00  0.71           C  
ATOM   1743  CG1 VAL A 113      17.888  23.375 -30.649  1.00  0.71           C  
ATOM   1744  CG2 VAL A 113      16.484  24.932 -29.358  1.00  0.71           C  
ATOM   1745  H   VAL A 113      16.989  20.832 -30.112  1.00  0.71           H  
ATOM   1746  HA  VAL A 113      15.500  22.653 -28.270  1.00  0.71           H  
ATOM   1747  HB  VAL A 113      17.784  23.460 -28.549  1.00  0.71           H  
ATOM   1748 1HG1 VAL A 113      18.667  24.135 -30.712  1.00  0.71           H  
ATOM   1749 2HG1 VAL A 113      18.350  22.397 -30.643  1.00  0.71           H  
ATOM   1750 3HG1 VAL A 113      17.225  23.464 -31.504  1.00  0.71           H  
ATOM   1751 1HG2 VAL A 113      17.269  25.681 -29.430  1.00  0.71           H  
ATOM   1752 2HG2 VAL A 113      15.799  25.051 -30.195  1.00  0.71           H  
ATOM   1753 3HG2 VAL A 113      15.940  25.056 -28.425  1.00  0.71           H  
ATOM   1754  N   GLU A 114      13.799  23.261 -29.898  1.00  0.70           N  
ATOM   1755  CA  GLU A 114      12.662  23.495 -30.757  1.00  0.70           C  
ATOM   1756  C   GLU A 114      12.348  24.976 -30.803  1.00  0.70           C  
ATOM   1757  O   GLU A 114      12.555  25.712 -29.839  1.00  0.70           O  
ATOM   1758  CB  GLU A 114      11.427  22.726 -30.247  1.00  0.70           C  
ATOM   1759  CG  GLU A 114      11.567  21.182 -30.205  1.00  0.70           C  
ATOM   1760  CD  GLU A 114      10.258  20.449 -29.832  1.00  0.70           C  
ATOM   1761  OE1 GLU A 114       9.762  20.620 -28.735  1.00  0.70           O  
ATOM   1762  OE2 GLU A 114       9.773  19.712 -30.654  1.00  0.70           O  
ATOM   1763  H   GLU A 114      13.739  23.541 -28.925  1.00  0.70           H  
ATOM   1764  HA  GLU A 114      12.903  23.164 -31.766  1.00  0.70           H  
ATOM   1765 1HB  GLU A 114      11.198  23.059 -29.232  1.00  0.70           H  
ATOM   1766 2HB  GLU A 114      10.571  22.971 -30.865  1.00  0.70           H  
ATOM   1767 1HG  GLU A 114      11.903  20.833 -31.165  1.00  0.70           H  
ATOM   1768 2HG  GLU A 114      12.336  20.924 -29.473  1.00  0.70           H  
ATOM   1769  N   ALA A 115      11.808  25.422 -31.909  1.00  0.69           N  
ATOM   1770  CA  ALA A 115      11.431  26.815 -32.018  1.00  0.69           C  
ATOM   1771  C   ALA A 115      10.251  26.914 -32.933  1.00  0.69           C  
ATOM   1772  O   ALA A 115      10.044  26.042 -33.775  1.00  0.69           O  
ATOM   1773  CB  ALA A 115      12.592  27.646 -32.541  1.00  0.69           C  
ATOM   1774  H   ALA A 115      11.658  24.795 -32.687  1.00  0.69           H  
ATOM   1775  HA  ALA A 115      11.134  27.185 -31.034  1.00  0.69           H  
ATOM   1776 1HB  ALA A 115      12.285  28.692 -32.615  1.00  0.69           H  
ATOM   1777 2HB  ALA A 115      13.431  27.566 -31.855  1.00  0.69           H  
ATOM   1778 3HB  ALA A 115      12.895  27.291 -33.529  1.00  0.69           H  
ATOM   1779  N   LEU A 116       9.471  27.962 -32.784  1.00  0.67           N  
ATOM   1780  CA  LEU A 116       8.376  28.133 -33.704  1.00  0.67           C  
ATOM   1781  C   LEU A 116       8.909  28.556 -35.055  1.00  0.67           C  
ATOM   1782  O   LEU A 116       9.827  29.377 -35.148  1.00  0.67           O  
ATOM   1783  CB  LEU A 116       7.366  29.136 -33.177  1.00  0.67           C  
ATOM   1784  CG  LEU A 116       6.622  28.729 -31.915  1.00  0.67           C  
ATOM   1785  CD1 LEU A 116       5.751  29.842 -31.479  1.00  0.67           C  
ATOM   1786  CD2 LEU A 116       5.788  27.508 -32.192  1.00  0.67           C  
ATOM   1787  H   LEU A 116       9.651  28.639 -32.056  1.00  0.67           H  
ATOM   1788  HA  LEU A 116       7.872  27.179 -33.818  1.00  0.67           H  
ATOM   1789 1HB  LEU A 116       7.876  30.072 -32.977  1.00  0.67           H  
ATOM   1790 2HB  LEU A 116       6.647  29.301 -33.946  1.00  0.67           H  
ATOM   1791  HG  LEU A 116       7.335  28.515 -31.117  1.00  0.67           H  
ATOM   1792 1HD1 LEU A 116       5.228  29.524 -30.582  1.00  0.67           H  
ATOM   1793 2HD1 LEU A 116       6.350  30.727 -31.265  1.00  0.67           H  
ATOM   1794 3HD1 LEU A 116       5.031  30.072 -32.253  1.00  0.67           H  
ATOM   1795 1HD2 LEU A 116       5.247  27.219 -31.290  1.00  0.67           H  
ATOM   1796 2HD2 LEU A 116       5.079  27.732 -32.979  1.00  0.67           H  
ATOM   1797 3HD2 LEU A 116       6.439  26.698 -32.502  1.00  0.67           H  
ATOM   1798  N   SER A 117       8.288  28.032 -36.093  1.00  0.65           N  
ATOM   1799  CA  SER A 117       8.660  28.323 -37.462  1.00  0.65           C  
ATOM   1800  C   SER A 117       7.415  28.522 -38.300  1.00  0.65           C  
ATOM   1801  O   SER A 117       6.312  28.156 -37.878  1.00  0.65           O  
ATOM   1802  CB  SER A 117       9.492  27.169 -37.994  1.00  0.65           C  
ATOM   1803  OG  SER A 117       8.737  25.973 -38.029  1.00  0.65           O  
ATOM   1804  H   SER A 117       7.566  27.338 -35.912  1.00  0.65           H  
ATOM   1805  HA  SER A 117       9.251  29.237 -37.486  1.00  0.65           H  
ATOM   1806 1HB  SER A 117       9.853  27.410 -38.993  1.00  0.65           H  
ATOM   1807 2HB  SER A 117      10.365  27.031 -37.354  1.00  0.65           H  
ATOM   1808  HG  SER A 117       8.385  25.839 -37.128  1.00  0.65           H  
ATOM   1809  N   LEU A 118       7.567  29.123 -39.481  1.00  0.63           N  
ATOM   1810  CA  LEU A 118       6.394  29.317 -40.322  1.00  0.63           C  
ATOM   1811  C   LEU A 118       6.253  28.123 -41.242  1.00  0.63           C  
ATOM   1812  O   LEU A 118       7.148  27.819 -42.035  1.00  0.63           O  
ATOM   1813  CB  LEU A 118       6.486  30.578 -41.187  1.00  0.63           C  
ATOM   1814  CG  LEU A 118       5.233  30.861 -42.050  1.00  0.63           C  
ATOM   1815  CD1 LEU A 118       4.083  31.237 -41.095  1.00  0.63           C  
ATOM   1816  CD2 LEU A 118       5.520  31.944 -43.083  1.00  0.63           C  
ATOM   1817  H   LEU A 118       8.496  29.386 -39.816  1.00  0.63           H  
ATOM   1818  HA  LEU A 118       5.504  29.381 -39.694  1.00  0.63           H  
ATOM   1819 1HB  LEU A 118       6.630  31.425 -40.556  1.00  0.63           H  
ATOM   1820 2HB  LEU A 118       7.339  30.490 -41.834  1.00  0.63           H  
ATOM   1821  HG  LEU A 118       4.937  29.951 -42.581  1.00  0.63           H  
ATOM   1822 1HD1 LEU A 118       3.193  31.432 -41.655  1.00  0.63           H  
ATOM   1823 2HD1 LEU A 118       3.905  30.417 -40.396  1.00  0.63           H  
ATOM   1824 3HD1 LEU A 118       4.353  32.133 -40.538  1.00  0.63           H  
ATOM   1825 1HD2 LEU A 118       4.639  32.120 -43.676  1.00  0.63           H  
ATOM   1826 2HD2 LEU A 118       5.800  32.849 -42.599  1.00  0.63           H  
ATOM   1827 3HD2 LEU A 118       6.326  31.623 -43.733  1.00  0.63           H  
ATOM   1828  N   ILE A 119       5.132  27.446 -41.140  1.00  0.61           N  
ATOM   1829  CA  ILE A 119       4.889  26.272 -41.939  1.00  0.61           C  
ATOM   1830  C   ILE A 119       3.868  26.661 -42.983  1.00  0.61           C  
ATOM   1831  O   ILE A 119       2.873  27.321 -42.668  1.00  0.61           O  
ATOM   1832  CB  ILE A 119       4.379  25.100 -41.099  1.00  0.61           C  
ATOM   1833  CG1 ILE A 119       5.379  24.753 -40.003  1.00  0.61           C  
ATOM   1834  CG2 ILE A 119       4.201  23.926 -41.980  1.00  0.61           C  
ATOM   1835  CD1 ILE A 119       4.854  23.736 -39.048  1.00  0.61           C  
ATOM   1836  H   ILE A 119       4.424  27.742 -40.473  1.00  0.61           H  
ATOM   1837  HA  ILE A 119       5.803  25.971 -42.441  1.00  0.61           H  
ATOM   1838  HB  ILE A 119       3.449  25.364 -40.630  1.00  0.61           H  
ATOM   1839 1HG1 ILE A 119       6.284  24.389 -40.434  1.00  0.61           H  
ATOM   1840 2HG1 ILE A 119       5.607  25.661 -39.436  1.00  0.61           H  
ATOM   1841 1HG2 ILE A 119       3.860  23.108 -41.398  1.00  0.61           H  
ATOM   1842 2HG2 ILE A 119       3.488  24.144 -42.756  1.00  0.61           H  
ATOM   1843 3HG2 ILE A 119       5.157  23.696 -42.417  1.00  0.61           H  
ATOM   1844 1HD1 ILE A 119       5.599  23.539 -38.272  1.00  0.61           H  
ATOM   1845 2HD1 ILE A 119       3.944  24.117 -38.602  1.00  0.61           H  
ATOM   1846 3HD1 ILE A 119       4.635  22.815 -39.579  1.00  0.61           H  
ATOM   1847  N   TYR A 120       4.126  26.333 -44.239  1.00  0.60           N  
ATOM   1848  CA  TYR A 120       3.179  26.773 -45.242  1.00  0.60           C  
ATOM   1849  C   TYR A 120       2.874  25.759 -46.312  1.00  0.60           C  
ATOM   1850  O   TYR A 120       3.714  24.955 -46.698  1.00  0.60           O  
ATOM   1851  CB  TYR A 120       3.741  28.021 -45.890  1.00  0.60           C  
ATOM   1852  CG  TYR A 120       4.999  27.761 -46.658  1.00  0.60           C  
ATOM   1853  CD1 TYR A 120       4.926  27.493 -48.014  1.00  0.60           C  
ATOM   1854  CD2 TYR A 120       6.237  27.793 -46.011  1.00  0.60           C  
ATOM   1855  CE1 TYR A 120       6.075  27.278 -48.736  1.00  0.60           C  
ATOM   1856  CE2 TYR A 120       7.391  27.565 -46.736  1.00  0.60           C  
ATOM   1857  CZ  TYR A 120       7.311  27.313 -48.100  1.00  0.60           C  
ATOM   1858  OH  TYR A 120       8.457  27.101 -48.835  1.00  0.60           O  
ATOM   1859  H   TYR A 120       4.962  25.795 -44.467  1.00  0.60           H  
ATOM   1860  HA  TYR A 120       2.246  27.018 -44.757  1.00  0.60           H  
ATOM   1861 1HB  TYR A 120       2.999  28.450 -46.572  1.00  0.60           H  
ATOM   1862 2HB  TYR A 120       3.962  28.762 -45.123  1.00  0.60           H  
ATOM   1863  HD1 TYR A 120       3.954  27.473 -48.514  1.00  0.60           H  
ATOM   1864  HD2 TYR A 120       6.295  27.997 -44.938  1.00  0.60           H  
ATOM   1865  HE1 TYR A 120       6.010  27.093 -49.802  1.00  0.60           H  
ATOM   1866  HE2 TYR A 120       8.360  27.590 -46.238  1.00  0.60           H  
ATOM   1867  HH  TYR A 120       8.231  27.030 -49.769  1.00  0.60           H  
ATOM   1868  N   ASN A 121       1.674  25.871 -46.862  1.00  0.59           N  
ATOM   1869  CA  ASN A 121       1.196  25.022 -47.933  1.00  0.59           C  
ATOM   1870  C   ASN A 121       1.683  25.550 -49.273  1.00  0.59           C  
ATOM   1871  O   ASN A 121       1.242  26.604 -49.746  1.00  0.59           O  
ATOM   1872  CB  ASN A 121      -0.309  24.906 -47.854  1.00  0.59           C  
ATOM   1873  CG  ASN A 121      -0.915  23.983 -48.874  1.00  0.59           C  
ATOM   1874  OD1 ASN A 121      -0.393  23.758 -49.978  1.00  0.59           O  
ATOM   1875  ND2 ASN A 121      -2.048  23.431 -48.514  1.00  0.59           N  
ATOM   1876  H   ASN A 121       1.038  26.569 -46.486  1.00  0.59           H  
ATOM   1877  HA  ASN A 121       1.618  24.025 -47.800  1.00  0.59           H  
ATOM   1878 1HB  ASN A 121      -0.592  24.559 -46.855  1.00  0.59           H  
ATOM   1879 2HB  ASN A 121      -0.739  25.895 -47.980  1.00  0.59           H  
ATOM   1880 1HD2 ASN A 121      -2.520  22.803 -49.134  1.00  0.59           H  
ATOM   1881 2HD2 ASN A 121      -2.430  23.640 -47.611  1.00  0.59           H  
ATOM   1882  N   LYS A 122       2.606  24.813 -49.875  1.00  0.59           N  
ATOM   1883  CA  LYS A 122       3.283  25.200 -51.110  1.00  0.59           C  
ATOM   1884  C   LYS A 122       2.352  25.353 -52.304  1.00  0.59           C  
ATOM   1885  O   LYS A 122       2.721  25.988 -53.290  1.00  0.59           O  
ATOM   1886  CB  LYS A 122       4.356  24.179 -51.472  1.00  0.59           C  
ATOM   1887  CG  LYS A 122       5.590  24.155 -50.598  1.00  0.59           C  
ATOM   1888  CD  LYS A 122       6.520  23.029 -51.035  1.00  0.59           C  
ATOM   1889  CE  LYS A 122       7.825  23.018 -50.263  1.00  0.59           C  
ATOM   1890  NZ  LYS A 122       8.680  21.861 -50.639  1.00  0.59           N  
ATOM   1891  H   LYS A 122       2.842  23.917 -49.445  1.00  0.59           H  
ATOM   1892  HA  LYS A 122       3.762  26.165 -50.940  1.00  0.59           H  
ATOM   1893 1HB  LYS A 122       3.914  23.183 -51.424  1.00  0.59           H  
ATOM   1894 2HB  LYS A 122       4.673  24.341 -52.501  1.00  0.59           H  
ATOM   1895 1HG  LYS A 122       6.120  25.087 -50.702  1.00  0.59           H  
ATOM   1896 2HG  LYS A 122       5.303  24.024 -49.557  1.00  0.59           H  
ATOM   1897 1HD  LYS A 122       6.018  22.078 -50.860  1.00  0.59           H  
ATOM   1898 2HD  LYS A 122       6.731  23.116 -52.099  1.00  0.59           H  
ATOM   1899 1HE  LYS A 122       8.366  23.941 -50.465  1.00  0.59           H  
ATOM   1900 2HE  LYS A 122       7.615  22.961 -49.216  1.00  0.59           H  
ATOM   1901 1HZ  LYS A 122       9.535  21.884 -50.104  1.00  0.59           H  
ATOM   1902 2HZ  LYS A 122       8.177  21.006 -50.434  1.00  0.59           H  
ATOM   1903 3HZ  LYS A 122       8.894  21.901 -51.622  1.00  0.59           H  
ATOM   1904  N   ASP A 123       1.170  24.729 -52.251  1.00  0.60           N  
ATOM   1905  CA  ASP A 123       0.236  24.790 -53.370  1.00  0.60           C  
ATOM   1906  C   ASP A 123      -0.603  26.068 -53.317  1.00  0.60           C  
ATOM   1907  O   ASP A 123      -1.310  26.397 -54.272  1.00  0.60           O  
ATOM   1908  CB  ASP A 123      -0.698  23.571 -53.378  1.00  0.60           C  
ATOM   1909  CG  ASP A 123       0.009  22.218 -53.662  1.00  0.60           C  
ATOM   1910  OD1 ASP A 123       1.064  22.196 -54.263  1.00  0.60           O  
ATOM   1911  OD2 ASP A 123      -0.538  21.213 -53.279  1.00  0.60           O  
ATOM   1912  H   ASP A 123       0.884  24.246 -51.399  1.00  0.60           H  
ATOM   1913  HA  ASP A 123       0.808  24.795 -54.298  1.00  0.60           H  
ATOM   1914 1HB  ASP A 123      -1.202  23.504 -52.416  1.00  0.60           H  
ATOM   1915 2HB  ASP A 123      -1.470  23.721 -54.132  1.00  0.60           H  
ATOM   1916  N   LEU A 124      -0.552  26.761 -52.180  1.00  0.60           N  
ATOM   1917  CA  LEU A 124      -1.314  27.980 -51.976  1.00  0.60           C  
ATOM   1918  C   LEU A 124      -0.368  29.173 -51.950  1.00  0.60           C  
ATOM   1919  O   LEU A 124      -0.624  30.200 -52.584  1.00  0.60           O  
ATOM   1920  CB  LEU A 124      -2.100  27.870 -50.669  1.00  0.60           C  
ATOM   1921  CG  LEU A 124      -3.157  26.761 -50.619  1.00  0.60           C  
ATOM   1922  CD1 LEU A 124      -3.769  26.691 -49.227  1.00  0.60           C  
ATOM   1923  CD2 LEU A 124      -4.221  27.062 -51.646  1.00  0.60           C  
ATOM   1924  H   LEU A 124       0.064  26.459 -51.431  1.00  0.60           H  
ATOM   1925  HA  LEU A 124      -2.011  28.107 -52.801  1.00  0.60           H  
ATOM   1926 1HB  LEU A 124      -1.391  27.688 -49.857  1.00  0.60           H  
ATOM   1927 2HB  LEU A 124      -2.595  28.819 -50.479  1.00  0.60           H  
ATOM   1928  HG  LEU A 124      -2.695  25.797 -50.841  1.00  0.60           H  
ATOM   1929 1HD1 LEU A 124      -4.523  25.901 -49.198  1.00  0.60           H  
ATOM   1930 2HD1 LEU A 124      -3.002  26.465 -48.516  1.00  0.60           H  
ATOM   1931 3HD1 LEU A 124      -4.231  27.647 -48.978  1.00  0.60           H  
ATOM   1932 1HD2 LEU A 124      -4.972  26.280 -51.624  1.00  0.60           H  
ATOM   1933 2HD2 LEU A 124      -4.687  28.023 -51.420  1.00  0.60           H  
ATOM   1934 3HD2 LEU A 124      -3.766  27.101 -52.638  1.00  0.60           H  
ATOM   1935  N   LEU A 125       0.737  29.015 -51.219  1.00  0.61           N  
ATOM   1936  CA  LEU A 125       1.753  30.044 -51.080  1.00  0.61           C  
ATOM   1937  C   LEU A 125       3.164  29.519 -51.299  1.00  0.61           C  
ATOM   1938  O   LEU A 125       3.909  29.386 -50.335  1.00  0.61           O  
ATOM   1939  CB  LEU A 125       1.728  30.705 -49.714  1.00  0.61           C  
ATOM   1940  CG  LEU A 125       0.463  31.479 -49.370  1.00  0.61           C  
ATOM   1941  CD1 LEU A 125       0.549  31.892 -47.961  1.00  0.61           C  
ATOM   1942  CD2 LEU A 125       0.314  32.670 -50.268  1.00  0.61           C  
ATOM   1943  H   LEU A 125       0.883  28.138 -50.727  1.00  0.61           H  
ATOM   1944  HA  LEU A 125       1.537  30.830 -51.792  1.00  0.61           H  
ATOM   1945 1HB  LEU A 125       1.864  29.932 -48.955  1.00  0.61           H  
ATOM   1946 2HB  LEU A 125       2.570  31.398 -49.650  1.00  0.61           H  
ATOM   1947  HG  LEU A 125      -0.402  30.831 -49.489  1.00  0.61           H  
ATOM   1948 1HD1 LEU A 125      -0.349  32.427 -47.681  1.00  0.61           H  
ATOM   1949 2HD1 LEU A 125       0.659  31.011 -47.360  1.00  0.61           H  
ATOM   1950 3HD1 LEU A 125       1.414  32.535 -47.823  1.00  0.61           H  
ATOM   1951 1HD2 LEU A 125      -0.595  33.207 -50.005  1.00  0.61           H  
ATOM   1952 2HD2 LEU A 125       1.176  33.329 -50.149  1.00  0.61           H  
ATOM   1953 3HD2 LEU A 125       0.250  32.342 -51.305  1.00  0.61           H  
ATOM   1954  N   PRO A 126       3.602  29.264 -52.539  1.00  0.62           N  
ATOM   1955  CA  PRO A 126       4.935  28.779 -52.864  1.00  0.62           C  
ATOM   1956  C   PRO A 126       5.999  29.806 -52.453  1.00  0.62           C  
ATOM   1957  O   PRO A 126       7.175  29.474 -52.306  1.00  0.62           O  
ATOM   1958  CB  PRO A 126       4.862  28.573 -54.382  1.00  0.62           C  
ATOM   1959  CG  PRO A 126       3.739  29.477 -54.848  1.00  0.62           C  
ATOM   1960  CD  PRO A 126       2.730  29.463 -53.717  1.00  0.62           C  
ATOM   1961  HA  PRO A 126       5.101  27.820 -52.350  1.00  0.62           H  
ATOM   1962 1HB  PRO A 126       5.830  28.827 -54.839  1.00  0.62           H  
ATOM   1963 2HB  PRO A 126       4.667  27.510 -54.601  1.00  0.62           H  
ATOM   1964 1HG  PRO A 126       4.124  30.481 -55.060  1.00  0.62           H  
ATOM   1965 2HG  PRO A 126       3.317  29.095 -55.789  1.00  0.62           H  
ATOM   1966 1HD  PRO A 126       2.222  30.425 -53.723  1.00  0.62           H  
ATOM   1967 2HD  PRO A 126       2.029  28.614 -53.824  1.00  0.62           H  
ATOM   1968  N   ASN A 127       5.554  31.055 -52.258  1.00  0.62           N  
ATOM   1969  CA  ASN A 127       6.370  32.191 -51.852  1.00  0.62           C  
ATOM   1970  C   ASN A 127       5.728  32.896 -50.631  1.00  0.62           C  
ATOM   1971  O   ASN A 127       4.937  33.824 -50.812  1.00  0.62           O  
ATOM   1972  CB  ASN A 127       6.534  33.172 -52.995  1.00  0.62           C  
ATOM   1973  CG  ASN A 127       7.245  32.571 -54.180  1.00  0.62           C  
ATOM   1974  OD1 ASN A 127       8.464  32.373 -54.158  1.00  0.62           O  
ATOM   1975  ND2 ASN A 127       6.504  32.291 -55.224  1.00  0.62           N  
ATOM   1976  H   ASN A 127       4.577  31.235 -52.408  1.00  0.62           H  
ATOM   1977  HA  ASN A 127       7.361  31.838 -51.580  1.00  0.62           H  
ATOM   1978 1HB  ASN A 127       5.553  33.522 -53.314  1.00  0.62           H  
ATOM   1979 2HB  ASN A 127       7.096  34.040 -52.649  1.00  0.62           H  
ATOM   1980 1HD2 ASN A 127       6.922  31.897 -56.044  1.00  0.62           H  
ATOM   1981 2HD2 ASN A 127       5.524  32.486 -55.205  1.00  0.62           H  
ATOM   1982  N   PRO A 128       5.971  32.410 -49.395  1.00  0.62           N  
ATOM   1983  CA  PRO A 128       5.416  32.881 -48.133  1.00  0.62           C  
ATOM   1984  C   PRO A 128       5.727  34.364 -47.947  1.00  0.62           C  
ATOM   1985  O   PRO A 128       6.693  34.859 -48.534  1.00  0.62           O  
ATOM   1986  CB  PRO A 128       6.177  32.039 -47.096  1.00  0.62           C  
ATOM   1987  CG  PRO A 128       6.600  30.842 -47.836  1.00  0.62           C  
ATOM   1988  CD  PRO A 128       6.899  31.287 -49.221  1.00  0.62           C  
ATOM   1989  HA  PRO A 128       4.337  32.673 -48.126  1.00  0.62           H  
ATOM   1990 1HB  PRO A 128       7.013  32.619 -46.670  1.00  0.62           H  
ATOM   1991 2HB  PRO A 128       5.523  31.759 -46.264  1.00  0.62           H  
ATOM   1992 1HG  PRO A 128       7.452  30.362 -47.344  1.00  0.62           H  
ATOM   1993 2HG  PRO A 128       5.781  30.141 -47.833  1.00  0.62           H  
ATOM   1994 1HD  PRO A 128       7.942  31.609 -49.314  1.00  0.62           H  
ATOM   1995 2HD  PRO A 128       6.658  30.452 -49.873  1.00  0.62           H  
ATOM   1996  N   PRO A 129       4.962  35.077 -47.107  1.00  0.62           N  
ATOM   1997  CA  PRO A 129       5.115  36.481 -46.806  1.00  0.62           C  
ATOM   1998  C   PRO A 129       6.430  36.712 -46.107  1.00  0.62           C  
ATOM   1999  O   PRO A 129       6.922  35.845 -45.378  1.00  0.62           O  
ATOM   2000  CB  PRO A 129       3.933  36.766 -45.875  1.00  0.62           C  
ATOM   2001  CG  PRO A 129       3.578  35.442 -45.284  1.00  0.62           C  
ATOM   2002  CD  PRO A 129       3.891  34.428 -46.364  1.00  0.62           C  
ATOM   2003  HA  PRO A 129       5.052  37.074 -47.733  1.00  0.62           H  
ATOM   2004 1HB  PRO A 129       4.242  37.494 -45.108  1.00  0.62           H  
ATOM   2005 2HB  PRO A 129       3.122  37.243 -46.433  1.00  0.62           H  
ATOM   2006 1HG  PRO A 129       4.156  35.270 -44.364  1.00  0.62           H  
ATOM   2007 2HG  PRO A 129       2.528  35.453 -44.994  1.00  0.62           H  
ATOM   2008 1HD  PRO A 129       4.238  33.533 -45.877  1.00  0.62           H  
ATOM   2009 2HD  PRO A 129       3.021  34.248 -47.004  1.00  0.62           H  
ATOM   2010  N   LYS A 130       6.994  37.894 -46.306  1.00  0.62           N  
ATOM   2011  CA  LYS A 130       8.260  38.222 -45.662  1.00  0.62           C  
ATOM   2012  C   LYS A 130       8.006  39.009 -44.389  1.00  0.62           C  
ATOM   2013  O   LYS A 130       8.908  39.243 -43.572  1.00  0.62           O  
ATOM   2014  CB  LYS A 130       9.148  38.975 -46.637  1.00  0.62           C  
ATOM   2015  CG  LYS A 130       9.398  38.189 -47.929  1.00  0.62           C  
ATOM   2016  CD  LYS A 130      10.080  36.849 -47.657  1.00  0.62           C  
ATOM   2017  CE  LYS A 130      10.354  36.096 -48.953  1.00  0.62           C  
ATOM   2018  NZ  LYS A 130      10.977  34.767 -48.704  1.00  0.62           N  
ATOM   2019  H   LYS A 130       6.523  38.578 -46.915  1.00  0.62           H  
ATOM   2020  HA  LYS A 130       8.764  37.295 -45.385  1.00  0.62           H  
ATOM   2021 1HB  LYS A 130       8.675  39.926 -46.901  1.00  0.62           H  
ATOM   2022 2HB  LYS A 130      10.108  39.196 -46.173  1.00  0.62           H  
ATOM   2023 1HG  LYS A 130       8.441  37.999 -48.423  1.00  0.62           H  
ATOM   2024 2HG  LYS A 130      10.021  38.777 -48.600  1.00  0.62           H  
ATOM   2025 1HD  LYS A 130      11.020  37.013 -47.129  1.00  0.62           H  
ATOM   2026 2HD  LYS A 130       9.431  36.233 -47.028  1.00  0.62           H  
ATOM   2027 1HE  LYS A 130       9.410  35.949 -49.481  1.00  0.62           H  
ATOM   2028 2HE  LYS A 130      11.022  36.689 -49.577  1.00  0.62           H  
ATOM   2029 1HZ  LYS A 130      11.136  34.301 -49.583  1.00  0.62           H  
ATOM   2030 2HZ  LYS A 130      11.855  34.889 -48.222  1.00  0.62           H  
ATOM   2031 3HZ  LYS A 130      10.351  34.211 -48.134  1.00  0.62           H  
ATOM   2032  N   THR A 131       6.756  39.411 -44.238  1.00  0.62           N  
ATOM   2033  CA  THR A 131       6.293  40.181 -43.107  1.00  0.62           C  
ATOM   2034  C   THR A 131       4.856  39.898 -42.726  1.00  0.62           C  
ATOM   2035  O   THR A 131       3.988  39.660 -43.561  1.00  0.62           O  
ATOM   2036  CB  THR A 131       6.451  41.689 -43.329  1.00  0.62           C  
ATOM   2037  OG1 THR A 131       6.004  42.376 -42.143  1.00  0.62           O  
ATOM   2038  CG2 THR A 131       5.688  42.125 -44.486  1.00  0.62           C  
ATOM   2039  H   THR A 131       6.093  39.171 -44.962  1.00  0.62           H  
ATOM   2040  HA  THR A 131       6.905  39.911 -42.260  1.00  0.62           H  
ATOM   2041  HB  THR A 131       7.502  41.919 -43.487  1.00  0.62           H  
ATOM   2042  HG1 THR A 131       6.484  42.016 -41.373  1.00  0.62           H  
ATOM   2043 1HG2 THR A 131       5.810  43.198 -44.627  1.00  0.62           H  
ATOM   2044 2HG2 THR A 131       6.046  41.599 -45.364  1.00  0.62           H  
ATOM   2045 3HG2 THR A 131       4.658  41.898 -44.324  1.00  0.62           H  
ATOM   2046  N   TRP A 132       4.586  40.088 -41.447  1.00  0.61           N  
ATOM   2047  CA  TRP A 132       3.252  39.982 -40.878  1.00  0.61           C  
ATOM   2048  C   TRP A 132       2.337  41.033 -41.510  1.00  0.61           C  
ATOM   2049  O   TRP A 132       1.130  40.831 -41.634  1.00  0.61           O  
ATOM   2050  CB  TRP A 132       3.344  40.216 -39.366  1.00  0.61           C  
ATOM   2051  CG  TRP A 132       3.834  39.070 -38.499  1.00  0.61           C  
ATOM   2052  CD1 TRP A 132       5.123  38.811 -38.162  1.00  0.61           C  
ATOM   2053  CD2 TRP A 132       3.030  38.118 -37.731  1.00  0.61           C  
ATOM   2054  NE1 TRP A 132       5.191  37.750 -37.296  1.00  0.61           N  
ATOM   2055  CE2 TRP A 132       3.925  37.315 -37.017  1.00  0.61           C  
ATOM   2056  CE3 TRP A 132       1.653  37.909 -37.574  1.00  0.61           C  
ATOM   2057  CZ2 TRP A 132       3.493  36.307 -36.180  1.00  0.61           C  
ATOM   2058  CZ3 TRP A 132       1.222  36.903 -36.732  1.00  0.61           C  
ATOM   2059  CH2 TRP A 132       2.119  36.120 -36.058  1.00  0.61           C  
ATOM   2060  H   TRP A 132       5.370  40.306 -40.840  1.00  0.61           H  
ATOM   2061  HA  TRP A 132       2.865  38.988 -41.077  1.00  0.61           H  
ATOM   2062 1HB  TRP A 132       4.024  41.034 -39.200  1.00  0.61           H  
ATOM   2063 2HB  TRP A 132       2.413  40.516 -38.994  1.00  0.61           H  
ATOM   2064  HD1 TRP A 132       5.981  39.356 -38.519  1.00  0.61           H  
ATOM   2065  HE1 TRP A 132       6.076  37.399 -36.914  1.00  0.61           H  
ATOM   2066  HE3 TRP A 132       0.940  38.530 -38.090  1.00  0.61           H  
ATOM   2067  HZ2 TRP A 132       4.188  35.682 -35.617  1.00  0.61           H  
ATOM   2068  HZ3 TRP A 132       0.153  36.755 -36.615  1.00  0.61           H  
ATOM   2069  HH2 TRP A 132       1.758  35.338 -35.398  1.00  0.61           H  
ATOM   2070  N   GLU A 133       2.921  42.130 -41.992  1.00  0.61           N  
ATOM   2071  CA  GLU A 133       2.156  43.211 -42.602  1.00  0.61           C  
ATOM   2072  C   GLU A 133       1.480  42.766 -43.913  1.00  0.61           C  
ATOM   2073  O   GLU A 133       0.520  43.394 -44.358  1.00  0.61           O  
ATOM   2074  CB  GLU A 133       3.058  44.426 -42.828  1.00  0.61           C  
ATOM   2075  CG  GLU A 133       3.556  45.064 -41.523  1.00  0.61           C  
ATOM   2076  CD  GLU A 133       4.505  46.228 -41.719  1.00  0.61           C  
ATOM   2077  OE1 GLU A 133       4.806  46.556 -42.840  1.00  0.61           O  
ATOM   2078  OE2 GLU A 133       4.939  46.782 -40.730  1.00  0.61           O  
ATOM   2079  H   GLU A 133       3.936  42.225 -41.925  1.00  0.61           H  
ATOM   2080  HA  GLU A 133       1.375  43.508 -41.908  1.00  0.61           H  
ATOM   2081 1HB  GLU A 133       3.919  44.140 -43.414  1.00  0.61           H  
ATOM   2082 2HB  GLU A 133       2.515  45.183 -43.392  1.00  0.61           H  
ATOM   2083 1HG  GLU A 133       2.696  45.403 -40.947  1.00  0.61           H  
ATOM   2084 2HG  GLU A 133       4.062  44.293 -40.949  1.00  0.61           H  
ATOM   2085  N   GLU A 134       1.994  41.699 -44.544  1.00  0.61           N  
ATOM   2086  CA  GLU A 134       1.456  41.158 -45.789  1.00  0.61           C  
ATOM   2087  C   GLU A 134       0.356  40.121 -45.551  1.00  0.61           C  
ATOM   2088  O   GLU A 134      -0.298  39.683 -46.505  1.00  0.61           O  
ATOM   2089  CB  GLU A 134       2.583  40.551 -46.640  1.00  0.61           C  
ATOM   2090  CG  GLU A 134       3.564  41.561 -47.244  1.00  0.61           C  
ATOM   2091  CD  GLU A 134       4.839  40.923 -47.842  1.00  0.61           C  
ATOM   2092  OE1 GLU A 134       5.124  39.770 -47.544  1.00  0.61           O  
ATOM   2093  OE2 GLU A 134       5.509  41.591 -48.593  1.00  0.61           O  
ATOM   2094  H   GLU A 134       2.775  41.197 -44.125  1.00  0.61           H  
ATOM   2095  HA  GLU A 134       1.016  41.981 -46.351  1.00  0.61           H  
ATOM   2096 1HB  GLU A 134       3.162  39.863 -46.026  1.00  0.61           H  
ATOM   2097 2HB  GLU A 134       2.149  39.971 -47.455  1.00  0.61           H  
ATOM   2098 1HG  GLU A 134       3.043  42.083 -48.046  1.00  0.61           H  
ATOM   2099 2HG  GLU A 134       3.823  42.299 -46.503  1.00  0.61           H  
ATOM   2100  N   ILE A 135       0.110  39.752 -44.288  1.00  0.60           N  
ATOM   2101  CA  ILE A 135      -0.907  38.754 -44.011  1.00  0.60           C  
ATOM   2102  C   ILE A 135      -2.296  39.148 -44.492  1.00  0.60           C  
ATOM   2103  O   ILE A 135      -2.906  38.334 -45.178  1.00  0.60           O  
ATOM   2104  CB  ILE A 135      -0.986  38.391 -42.517  1.00  0.60           C  
ATOM   2105  CG1 ILE A 135       0.234  37.662 -42.095  1.00  0.60           C  
ATOM   2106  CG2 ILE A 135      -2.244  37.535 -42.236  1.00  0.60           C  
ATOM   2107  CD1 ILE A 135       0.325  37.586 -40.624  1.00  0.60           C  
ATOM   2108  H   ILE A 135       0.629  40.157 -43.508  1.00  0.60           H  
ATOM   2109  HA  ILE A 135      -0.623  37.845 -44.541  1.00  0.60           H  
ATOM   2110  HB  ILE A 135      -1.023  39.293 -41.923  1.00  0.60           H  
ATOM   2111 1HG1 ILE A 135       0.211  36.649 -42.499  1.00  0.60           H  
ATOM   2112 2HG1 ILE A 135       1.115  38.171 -42.486  1.00  0.60           H  
ATOM   2113 1HG2 ILE A 135      -2.287  37.295 -41.176  1.00  0.60           H  
ATOM   2114 2HG2 ILE A 135      -3.140  38.088 -42.515  1.00  0.60           H  
ATOM   2115 3HG2 ILE A 135      -2.191  36.616 -42.813  1.00  0.60           H  
ATOM   2116 1HD1 ILE A 135       1.229  37.048 -40.343  1.00  0.60           H  
ATOM   2117 2HD1 ILE A 135       0.358  38.603 -40.237  1.00  0.60           H  
ATOM   2118 3HD1 ILE A 135      -0.547  37.077 -40.232  1.00  0.60           H  
ATOM   2119  N   PRO A 136      -2.862  40.345 -44.181  1.00  0.60           N  
ATOM   2120  CA  PRO A 136      -4.188  40.716 -44.629  1.00  0.60           C  
ATOM   2121  C   PRO A 136      -4.281  40.799 -46.151  1.00  0.60           C  
ATOM   2122  O   PRO A 136      -5.350  40.601 -46.734  1.00  0.60           O  
ATOM   2123  CB  PRO A 136      -4.378  42.096 -43.975  1.00  0.60           C  
ATOM   2124  CG  PRO A 136      -3.002  42.607 -43.690  1.00  0.60           C  
ATOM   2125  CD  PRO A 136      -2.200  41.396 -43.349  1.00  0.60           C  
ATOM   2126  HA  PRO A 136      -4.913  39.996 -44.233  1.00  0.60           H  
ATOM   2127 1HB  PRO A 136      -4.964  42.751 -44.633  1.00  0.60           H  
ATOM   2128 2HB  PRO A 136      -4.932  41.992 -43.056  1.00  0.60           H  
ATOM   2129 1HG  PRO A 136      -2.598  43.138 -44.568  1.00  0.60           H  
ATOM   2130 2HG  PRO A 136      -3.031  43.335 -42.867  1.00  0.60           H  
ATOM   2131 1HD  PRO A 136      -1.212  41.649 -43.632  1.00  0.60           H  
ATOM   2132 2HD  PRO A 136      -2.284  41.172 -42.291  1.00  0.60           H  
ATOM   2133  N   ALA A 137      -3.152  41.033 -46.823  1.00  0.60           N  
ATOM   2134  CA  ALA A 137      -3.194  41.099 -48.269  1.00  0.60           C  
ATOM   2135  C   ALA A 137      -3.366  39.698 -48.809  1.00  0.60           C  
ATOM   2136  O   ALA A 137      -4.244  39.436 -49.641  1.00  0.60           O  
ATOM   2137  CB  ALA A 137      -1.932  41.737 -48.815  1.00  0.60           C  
ATOM   2138  H   ALA A 137      -2.273  41.176 -46.342  1.00  0.60           H  
ATOM   2139  HA  ALA A 137      -4.058  41.692 -48.568  1.00  0.60           H  
ATOM   2140 1HB  ALA A 137      -1.988  41.778 -49.903  1.00  0.60           H  
ATOM   2141 2HB  ALA A 137      -1.833  42.745 -48.415  1.00  0.60           H  
ATOM   2142 3HB  ALA A 137      -1.067  41.142 -48.518  1.00  0.60           H  
ATOM   2143  N   LEU A 138      -2.569  38.777 -48.264  1.00  0.60           N  
ATOM   2144  CA  LEU A 138      -2.644  37.398 -48.692  1.00  0.60           C  
ATOM   2145  C   LEU A 138      -3.968  36.799 -48.307  1.00  0.60           C  
ATOM   2146  O   LEU A 138      -4.529  36.003 -49.054  1.00  0.60           O  
ATOM   2147  CB  LEU A 138      -1.532  36.562 -48.071  1.00  0.60           C  
ATOM   2148  CG  LEU A 138      -0.138  36.851 -48.549  1.00  0.60           C  
ATOM   2149  CD1 LEU A 138       0.828  36.000 -47.758  1.00  0.60           C  
ATOM   2150  CD2 LEU A 138      -0.056  36.569 -50.034  1.00  0.60           C  
ATOM   2151  H   LEU A 138      -1.878  39.049 -47.563  1.00  0.60           H  
ATOM   2152  HA  LEU A 138      -2.547  37.367 -49.777  1.00  0.60           H  
ATOM   2153 1HB  LEU A 138      -1.549  36.726 -46.991  1.00  0.60           H  
ATOM   2154 2HB  LEU A 138      -1.740  35.509 -48.262  1.00  0.60           H  
ATOM   2155  HG  LEU A 138       0.108  37.900 -48.368  1.00  0.60           H  
ATOM   2156 1HD1 LEU A 138       1.841  36.204 -48.098  1.00  0.60           H  
ATOM   2157 2HD1 LEU A 138       0.735  36.241 -46.699  1.00  0.60           H  
ATOM   2158 3HD1 LEU A 138       0.597  34.952 -47.915  1.00  0.60           H  
ATOM   2159 1HD2 LEU A 138       0.954  36.775 -50.389  1.00  0.60           H  
ATOM   2160 2HD2 LEU A 138      -0.299  35.535 -50.224  1.00  0.60           H  
ATOM   2161 3HD2 LEU A 138      -0.766  37.208 -50.570  1.00  0.60           H  
ATOM   2162  N   ASP A 139      -4.490  37.192 -47.149  1.00  0.61           N  
ATOM   2163  CA  ASP A 139      -5.735  36.633 -46.675  1.00  0.61           C  
ATOM   2164  C   ASP A 139      -6.859  36.994 -47.631  1.00  0.61           C  
ATOM   2165  O   ASP A 139      -7.711  36.162 -47.917  1.00  0.61           O  
ATOM   2166  CB  ASP A 139      -6.006  37.139 -45.256  1.00  0.61           C  
ATOM   2167  CG  ASP A 139      -7.066  36.398 -44.509  1.00  0.61           C  
ATOM   2168  OD1 ASP A 139      -6.895  35.210 -44.229  1.00  0.61           O  
ATOM   2169  OD2 ASP A 139      -8.052  37.022 -44.169  1.00  0.61           O  
ATOM   2170  H   ASP A 139      -3.983  37.852 -46.563  1.00  0.61           H  
ATOM   2171  HA  ASP A 139      -5.655  35.549 -46.656  1.00  0.61           H  
ATOM   2172 1HB  ASP A 139      -5.085  37.098 -44.676  1.00  0.61           H  
ATOM   2173 2HB  ASP A 139      -6.291  38.188 -45.318  1.00  0.61           H  
ATOM   2174  N   LYS A 140      -6.838  38.197 -48.207  1.00  0.62           N  
ATOM   2175  CA  LYS A 140      -7.881  38.524 -49.169  1.00  0.62           C  
ATOM   2176  C   LYS A 140      -7.704  37.709 -50.463  1.00  0.62           C  
ATOM   2177  O   LYS A 140      -8.674  37.168 -51.016  1.00  0.62           O  
ATOM   2178  CB  LYS A 140      -7.875  40.027 -49.443  1.00  0.62           C  
ATOM   2179  CG  LYS A 140      -8.367  40.863 -48.255  1.00  0.62           C  
ATOM   2180  CD  LYS A 140      -8.294  42.352 -48.539  1.00  0.62           C  
ATOM   2181  CE  LYS A 140      -8.754  43.166 -47.337  1.00  0.62           C  
ATOM   2182  NZ  LYS A 140      -8.649  44.630 -47.588  1.00  0.62           N  
ATOM   2183  H   LYS A 140      -6.137  38.895 -47.944  1.00  0.62           H  
ATOM   2184  HA  LYS A 140      -8.844  38.258 -48.735  1.00  0.62           H  
ATOM   2185 1HB  LYS A 140      -6.852  40.344 -49.671  1.00  0.62           H  
ATOM   2186 2HB  LYS A 140      -8.494  40.248 -50.309  1.00  0.62           H  
ATOM   2187 1HG  LYS A 140      -9.399  40.595 -48.032  1.00  0.62           H  
ATOM   2188 2HG  LYS A 140      -7.760  40.637 -47.381  1.00  0.62           H  
ATOM   2189 1HD  LYS A 140      -7.260  42.619 -48.771  1.00  0.62           H  
ATOM   2190 2HD  LYS A 140      -8.918  42.595 -49.397  1.00  0.62           H  
ATOM   2191 1HE  LYS A 140      -9.790  42.917 -47.113  1.00  0.62           H  
ATOM   2192 2HE  LYS A 140      -8.134  42.908 -46.475  1.00  0.62           H  
ATOM   2193 1HZ  LYS A 140      -8.960  45.138 -46.771  1.00  0.62           H  
ATOM   2194 2HZ  LYS A 140      -7.686  44.866 -47.785  1.00  0.62           H  
ATOM   2195 3HZ  LYS A 140      -9.226  44.880 -48.378  1.00  0.62           H  
ATOM   2196  N   GLU A 141      -6.450  37.559 -50.915  1.00  0.63           N  
ATOM   2197  CA  GLU A 141      -6.179  36.796 -52.139  1.00  0.63           C  
ATOM   2198  C   GLU A 141      -6.593  35.333 -51.982  1.00  0.63           C  
ATOM   2199  O   GLU A 141      -7.082  34.706 -52.924  1.00  0.63           O  
ATOM   2200  CB  GLU A 141      -4.689  36.850 -52.504  1.00  0.63           C  
ATOM   2201  CG  GLU A 141      -4.182  38.211 -52.968  1.00  0.63           C  
ATOM   2202  CD  GLU A 141      -2.690  38.226 -53.260  1.00  0.63           C  
ATOM   2203  OE1 GLU A 141      -2.038  37.236 -53.015  1.00  0.63           O  
ATOM   2204  OE2 GLU A 141      -2.209  39.233 -53.729  1.00  0.63           O  
ATOM   2205  H   GLU A 141      -5.679  38.015 -50.419  1.00  0.63           H  
ATOM   2206  HA  GLU A 141      -6.760  37.231 -52.951  1.00  0.63           H  
ATOM   2207 1HB  GLU A 141      -4.098  36.555 -51.637  1.00  0.63           H  
ATOM   2208 2HB  GLU A 141      -4.486  36.129 -53.293  1.00  0.63           H  
ATOM   2209 1HG  GLU A 141      -4.722  38.500 -53.868  1.00  0.63           H  
ATOM   2210 2HG  GLU A 141      -4.403  38.945 -52.195  1.00  0.63           H  
ATOM   2211  N   LEU A 142      -6.366  34.793 -50.789  1.00  0.64           N  
ATOM   2212  CA  LEU A 142      -6.691  33.418 -50.464  1.00  0.64           C  
ATOM   2213  C   LEU A 142      -8.182  33.218 -50.187  1.00  0.64           C  
ATOM   2214  O   LEU A 142      -8.759  32.226 -50.634  1.00  0.64           O  
ATOM   2215  CB  LEU A 142      -5.815  32.989 -49.295  1.00  0.64           C  
ATOM   2216  CG  LEU A 142      -4.305  32.863 -49.630  1.00  0.64           C  
ATOM   2217  CD1 LEU A 142      -3.551  32.739 -48.383  1.00  0.64           C  
ATOM   2218  CD2 LEU A 142      -4.074  31.606 -50.495  1.00  0.64           C  
ATOM   2219  H   LEU A 142      -5.921  35.364 -50.073  1.00  0.64           H  
ATOM   2220  HA  LEU A 142      -6.425  32.802 -51.320  1.00  0.64           H  
ATOM   2221 1HB  LEU A 142      -5.930  33.715 -48.488  1.00  0.64           H  
ATOM   2222 2HB  LEU A 142      -6.158  32.025 -48.936  1.00  0.64           H  
ATOM   2223  HG  LEU A 142      -3.962  33.753 -50.164  1.00  0.64           H  
ATOM   2224 1HD1 LEU A 142      -2.498  32.643 -48.600  1.00  0.64           H  
ATOM   2225 2HD1 LEU A 142      -3.724  33.629 -47.788  1.00  0.64           H  
ATOM   2226 3HD1 LEU A 142      -3.906  31.866 -47.856  1.00  0.64           H  
ATOM   2227 1HD2 LEU A 142      -3.008  31.507 -50.724  1.00  0.64           H  
ATOM   2228 2HD2 LEU A 142      -4.413  30.722 -49.949  1.00  0.64           H  
ATOM   2229 3HD2 LEU A 142      -4.637  31.698 -51.421  1.00  0.64           H  
ATOM   2230  N   LYS A 143      -8.863  34.175 -49.541  1.00  0.65           N  
ATOM   2231  CA  LYS A 143     -10.304  34.002 -49.320  1.00  0.65           C  
ATOM   2232  C   LYS A 143     -11.037  33.909 -50.641  1.00  0.65           C  
ATOM   2233  O   LYS A 143     -11.988  33.142 -50.782  1.00  0.65           O  
ATOM   2234  CB  LYS A 143     -10.903  35.084 -48.426  1.00  0.65           C  
ATOM   2235  CG  LYS A 143     -10.566  34.916 -46.959  1.00  0.65           C  
ATOM   2236  CD  LYS A 143     -11.134  36.031 -46.125  1.00  0.65           C  
ATOM   2237  CE  LYS A 143     -10.870  35.787 -44.658  1.00  0.65           C  
ATOM   2238  NZ  LYS A 143     -11.267  36.950 -43.834  1.00  0.65           N  
ATOM   2239  H   LYS A 143      -8.389  34.989 -49.157  1.00  0.65           H  
ATOM   2240  HA  LYS A 143     -10.449  33.056 -48.799  1.00  0.65           H  
ATOM   2241 1HB  LYS A 143     -10.521  36.058 -48.743  1.00  0.65           H  
ATOM   2242 2HB  LYS A 143     -11.984  35.097 -48.536  1.00  0.65           H  
ATOM   2243 1HG  LYS A 143     -10.968  33.968 -46.606  1.00  0.65           H  
ATOM   2244 2HG  LYS A 143      -9.486  34.885 -46.827  1.00  0.65           H  
ATOM   2245 1HD  LYS A 143     -10.647  36.968 -46.410  1.00  0.65           H  
ATOM   2246 2HD  LYS A 143     -12.203  36.122 -46.295  1.00  0.65           H  
ATOM   2247 1HE  LYS A 143     -11.426  34.915 -44.327  1.00  0.65           H  
ATOM   2248 2HE  LYS A 143      -9.825  35.586 -44.526  1.00  0.65           H  
ATOM   2249 1HZ  LYS A 143     -11.053  36.779 -42.842  1.00  0.65           H  
ATOM   2250 2HZ  LYS A 143     -10.742  37.759 -44.134  1.00  0.65           H  
ATOM   2251 3HZ  LYS A 143     -12.245  37.135 -43.934  1.00  0.65           H  
ATOM   2252  N   ALA A 144     -10.537  34.598 -51.660  1.00  0.66           N  
ATOM   2253  CA  ALA A 144     -11.117  34.512 -52.995  1.00  0.66           C  
ATOM   2254  C   ALA A 144     -11.087  33.057 -53.521  1.00  0.66           C  
ATOM   2255  O   ALA A 144     -11.860  32.695 -54.410  1.00  0.66           O  
ATOM   2256  CB  ALA A 144     -10.367  35.425 -53.945  1.00  0.66           C  
ATOM   2257  H   ALA A 144      -9.759  35.243 -51.493  1.00  0.66           H  
ATOM   2258  HA  ALA A 144     -12.156  34.832 -52.934  1.00  0.66           H  
ATOM   2259 1HB  ALA A 144     -10.820  35.375 -54.932  1.00  0.66           H  
ATOM   2260 2HB  ALA A 144     -10.408  36.448 -53.572  1.00  0.66           H  
ATOM   2261 3HB  ALA A 144      -9.330  35.104 -54.005  1.00  0.66           H  
ATOM   2262  N   LYS A 145     -10.151  32.250 -52.998  1.00  0.66           N  
ATOM   2263  CA  LYS A 145      -9.930  30.854 -53.354  1.00  0.66           C  
ATOM   2264  C   LYS A 145     -10.525  29.894 -52.302  1.00  0.66           C  
ATOM   2265  O   LYS A 145     -10.342  28.674 -52.390  1.00  0.66           O  
ATOM   2266  CB  LYS A 145      -8.424  30.596 -53.476  1.00  0.66           C  
ATOM   2267  CG  LYS A 145      -7.744  31.402 -54.574  1.00  0.66           C  
ATOM   2268  CD  LYS A 145      -6.248  31.106 -54.657  1.00  0.66           C  
ATOM   2269  CE  LYS A 145      -5.595  31.921 -55.770  1.00  0.66           C  
ATOM   2270  NZ  LYS A 145      -4.124  31.676 -55.862  1.00  0.66           N  
ATOM   2271  H   LYS A 145      -9.562  32.608 -52.257  1.00  0.66           H  
ATOM   2272  HA  LYS A 145     -10.414  30.657 -54.309  1.00  0.66           H  
ATOM   2273 1HB  LYS A 145      -7.935  30.833 -52.533  1.00  0.66           H  
ATOM   2274 2HB  LYS A 145      -8.253  29.540 -53.674  1.00  0.66           H  
ATOM   2275 1HG  LYS A 145      -8.211  31.182 -55.532  1.00  0.66           H  
ATOM   2276 2HG  LYS A 145      -7.875  32.466 -54.360  1.00  0.66           H  
ATOM   2277 1HD  LYS A 145      -5.778  31.364 -53.706  1.00  0.66           H  
ATOM   2278 2HD  LYS A 145      -6.090  30.046 -54.848  1.00  0.66           H  
ATOM   2279 1HE  LYS A 145      -6.057  31.656 -56.719  1.00  0.66           H  
ATOM   2280 2HE  LYS A 145      -5.765  32.983 -55.577  1.00  0.66           H  
ATOM   2281 1HZ  LYS A 145      -3.737  32.234 -56.610  1.00  0.66           H  
ATOM   2282 2HZ  LYS A 145      -3.683  31.934 -54.989  1.00  0.66           H  
ATOM   2283 3HZ  LYS A 145      -3.950  30.698 -56.048  1.00  0.66           H  
ATOM   2284  N   GLY A 146     -11.211  30.450 -51.290  1.00  0.65           N  
ATOM   2285  CA  GLY A 146     -11.795  29.686 -50.186  1.00  0.65           C  
ATOM   2286  C   GLY A 146     -10.843  29.364 -49.011  1.00  0.65           C  
ATOM   2287  O   GLY A 146     -11.179  28.529 -48.168  1.00  0.65           O  
ATOM   2288  H   GLY A 146     -11.357  31.454 -51.278  1.00  0.65           H  
ATOM   2289 1HA  GLY A 146     -12.646  30.248 -49.801  1.00  0.65           H  
ATOM   2290 2HA  GLY A 146     -12.198  28.755 -50.580  1.00  0.65           H  
ATOM   2291  N   LYS A 147      -9.652  29.977 -48.970  1.00  0.64           N  
ATOM   2292  CA  LYS A 147      -8.670  29.691 -47.911  1.00  0.64           C  
ATOM   2293  C   LYS A 147      -8.283  30.916 -47.070  1.00  0.64           C  
ATOM   2294  O   LYS A 147      -8.363  32.048 -47.530  1.00  0.64           O  
ATOM   2295  CB  LYS A 147      -7.396  29.079 -48.512  1.00  0.64           C  
ATOM   2296  CG  LYS A 147      -7.498  27.597 -48.860  1.00  0.64           C  
ATOM   2297  CD  LYS A 147      -8.088  27.347 -50.238  1.00  0.64           C  
ATOM   2298  CE  LYS A 147      -8.090  25.866 -50.567  1.00  0.64           C  
ATOM   2299  NZ  LYS A 147      -8.868  25.571 -51.803  1.00  0.64           N  
ATOM   2300  H   LYS A 147      -9.423  30.672 -49.677  1.00  0.64           H  
ATOM   2301  HA  LYS A 147      -9.106  28.959 -47.231  1.00  0.64           H  
ATOM   2302 1HB  LYS A 147      -7.127  29.622 -49.419  1.00  0.64           H  
ATOM   2303 2HB  LYS A 147      -6.570  29.197 -47.800  1.00  0.64           H  
ATOM   2304 1HG  LYS A 147      -6.535  27.129 -48.787  1.00  0.64           H  
ATOM   2305 2HG  LYS A 147      -8.151  27.123 -48.132  1.00  0.64           H  
ATOM   2306 1HD  LYS A 147      -9.104  27.693 -50.278  1.00  0.64           H  
ATOM   2307 2HD  LYS A 147      -7.513  27.883 -50.992  1.00  0.64           H  
ATOM   2308 1HE  LYS A 147      -7.064  25.539 -50.705  1.00  0.64           H  
ATOM   2309 2HE  LYS A 147      -8.525  25.314 -49.735  1.00  0.64           H  
ATOM   2310 1HZ  LYS A 147      -8.838  24.583 -51.985  1.00  0.64           H  
ATOM   2311 2HZ  LYS A 147      -9.833  25.859 -51.663  1.00  0.64           H  
ATOM   2312 3HZ  LYS A 147      -8.476  26.074 -52.584  1.00  0.64           H  
ATOM   2313  N   SER A 148      -7.850  30.692 -45.828  1.00  0.63           N  
ATOM   2314  CA  SER A 148      -7.325  31.806 -45.016  1.00  0.63           C  
ATOM   2315  C   SER A 148      -5.798  31.850 -45.116  1.00  0.63           C  
ATOM   2316  O   SER A 148      -5.177  30.857 -45.513  1.00  0.63           O  
ATOM   2317  CB  SER A 148      -7.800  31.718 -43.564  1.00  0.63           C  
ATOM   2318  OG  SER A 148      -7.323  30.577 -42.901  1.00  0.63           O  
ATOM   2319  H   SER A 148      -7.834  29.731 -45.485  1.00  0.63           H  
ATOM   2320  HA  SER A 148      -7.707  32.748 -45.421  1.00  0.63           H  
ATOM   2321 1HB  SER A 148      -7.455  32.612 -43.034  1.00  0.63           H  
ATOM   2322 2HB  SER A 148      -8.887  31.729 -43.536  1.00  0.63           H  
ATOM   2323  HG  SER A 148      -7.498  30.743 -41.966  1.00  0.63           H  
ATOM   2324  N   ALA A 149      -5.179  32.979 -44.744  1.00  0.63           N  
ATOM   2325  CA  ALA A 149      -3.716  33.040 -44.815  1.00  0.63           C  
ATOM   2326  C   ALA A 149      -3.003  32.400 -43.650  1.00  0.63           C  
ATOM   2327  O   ALA A 149      -2.218  31.480 -43.853  1.00  0.63           O  
ATOM   2328  CB  ALA A 149      -3.246  34.477 -44.901  1.00  0.63           C  
ATOM   2329  H   ALA A 149      -5.733  33.796 -44.448  1.00  0.63           H  
ATOM   2330  HA  ALA A 149      -3.407  32.511 -45.701  1.00  0.63           H  
ATOM   2331 1HB  ALA A 149      -2.171  34.512 -44.993  1.00  0.63           H  
ATOM   2332 2HB  ALA A 149      -3.677  34.941 -45.756  1.00  0.63           H  
ATOM   2333 3HB  ALA A 149      -3.550  35.014 -44.008  1.00  0.63           H  
ATOM   2334  N   LEU A 150      -3.265  32.863 -42.438  1.00  0.62           N  
ATOM   2335  CA  LEU A 150      -2.505  32.377 -41.297  1.00  0.62           C  
ATOM   2336  C   LEU A 150      -3.365  32.081 -40.099  1.00  0.62           C  
ATOM   2337  O   LEU A 150      -4.167  32.912 -39.673  1.00  0.62           O  
ATOM   2338  CB  LEU A 150      -1.407  33.393 -40.907  1.00  0.62           C  
ATOM   2339  CG  LEU A 150      -0.578  33.057 -39.661  1.00  0.62           C  
ATOM   2340  CD1 LEU A 150       0.177  31.809 -39.879  1.00  0.62           C  
ATOM   2341  CD2 LEU A 150       0.424  34.164 -39.372  1.00  0.62           C  
ATOM   2342  H   LEU A 150      -3.964  33.581 -42.308  1.00  0.62           H  
ATOM   2343  HA  LEU A 150      -2.018  31.449 -41.585  1.00  0.62           H  
ATOM   2344 1HB  LEU A 150      -0.721  33.496 -41.709  1.00  0.62           H  
ATOM   2345 2HB  LEU A 150      -1.876  34.360 -40.746  1.00  0.62           H  
ATOM   2346  HG  LEU A 150      -1.245  32.922 -38.835  1.00  0.62           H  
ATOM   2347 1HD1 LEU A 150       0.731  31.574 -38.993  1.00  0.62           H  
ATOM   2348 2HD1 LEU A 150      -0.516  31.030 -40.082  1.00  0.62           H  
ATOM   2349 3HD1 LEU A 150       0.855  31.927 -40.715  1.00  0.62           H  
ATOM   2350 1HD2 LEU A 150       1.001  33.908 -38.486  1.00  0.62           H  
ATOM   2351 2HD2 LEU A 150       1.098  34.278 -40.223  1.00  0.62           H  
ATOM   2352 3HD2 LEU A 150      -0.084  35.080 -39.204  1.00  0.62           H  
ATOM   2353  N   MET A 151      -3.209  30.874 -39.580  1.00  0.63           N  
ATOM   2354  CA  MET A 151      -3.935  30.465 -38.399  1.00  0.63           C  
ATOM   2355  C   MET A 151      -2.988  29.746 -37.456  1.00  0.63           C  
ATOM   2356  O   MET A 151      -2.242  28.843 -37.848  1.00  0.63           O  
ATOM   2357  CB  MET A 151      -5.112  29.575 -38.780  1.00  0.63           C  
ATOM   2358  CG  MET A 151      -5.973  29.182 -37.657  1.00  0.63           C  
ATOM   2359  SD  MET A 151      -7.348  28.161 -38.157  1.00  0.63           S  
ATOM   2360  CE  MET A 151      -8.325  29.315 -39.076  1.00  0.63           C  
ATOM   2361  H   MET A 151      -2.556  30.229 -40.031  1.00  0.63           H  
ATOM   2362  HA  MET A 151      -4.306  31.351 -37.883  1.00  0.63           H  
ATOM   2363 1HB  MET A 151      -5.724  30.071 -39.532  1.00  0.63           H  
ATOM   2364 2HB  MET A 151      -4.738  28.648 -39.213  1.00  0.63           H  
ATOM   2365 1HG  MET A 151      -5.373  28.632 -36.958  1.00  0.63           H  
ATOM   2366 2HG  MET A 151      -6.363  30.071 -37.159  1.00  0.63           H  
ATOM   2367 1HE  MET A 151      -9.219  28.814 -39.450  1.00  0.63           H  
ATOM   2368 2HE  MET A 151      -8.612  30.145 -38.429  1.00  0.63           H  
ATOM   2369 3HE  MET A 151      -7.742  29.691 -39.918  1.00  0.63           H  
ATOM   2370  N   PHE A 152      -3.039  30.149 -36.212  1.00  0.65           N  
ATOM   2371  CA  PHE A 152      -2.199  29.612 -35.166  1.00  0.65           C  
ATOM   2372  C   PHE A 152      -2.929  29.747 -33.864  1.00  0.65           C  
ATOM   2373  O   PHE A 152      -4.010  30.315 -33.816  1.00  0.65           O  
ATOM   2374  CB  PHE A 152      -0.826  30.291 -35.123  1.00  0.65           C  
ATOM   2375  CG  PHE A 152      -0.808  31.747 -34.838  1.00  0.65           C  
ATOM   2376  CD1 PHE A 152      -0.668  32.231 -33.560  1.00  0.65           C  
ATOM   2377  CD2 PHE A 152      -0.877  32.630 -35.857  1.00  0.65           C  
ATOM   2378  CE1 PHE A 152      -0.609  33.574 -33.314  1.00  0.65           C  
ATOM   2379  CE2 PHE A 152      -0.817  33.967 -35.626  1.00  0.65           C  
ATOM   2380  CZ  PHE A 152      -0.684  34.447 -34.348  1.00  0.65           C  
ATOM   2381  H   PHE A 152      -3.688  30.887 -35.974  1.00  0.65           H  
ATOM   2382  HA  PHE A 152      -2.028  28.555 -35.351  1.00  0.65           H  
ATOM   2383 1HB  PHE A 152      -0.206  29.799 -34.372  1.00  0.65           H  
ATOM   2384 2HB  PHE A 152      -0.332  30.140 -36.080  1.00  0.65           H  
ATOM   2385  HD1 PHE A 152      -0.614  31.541 -32.745  1.00  0.65           H  
ATOM   2386  HD2 PHE A 152      -0.970  32.248 -36.854  1.00  0.65           H  
ATOM   2387  HE1 PHE A 152      -0.500  33.927 -32.304  1.00  0.65           H  
ATOM   2388  HE2 PHE A 152      -0.862  34.643 -36.445  1.00  0.65           H  
ATOM   2389  HZ  PHE A 152      -0.630  35.509 -34.166  1.00  0.65           H  
ATOM   2390  N   ASN A 153      -2.378  29.190 -32.819  1.00  0.68           N  
ATOM   2391  CA  ASN A 153      -3.017  29.265 -31.526  1.00  0.68           C  
ATOM   2392  C   ASN A 153      -2.894  30.677 -30.947  1.00  0.68           C  
ATOM   2393  O   ASN A 153      -1.809  31.123 -30.597  1.00  0.68           O  
ATOM   2394  CB  ASN A 153      -2.379  28.234 -30.630  1.00  0.68           C  
ATOM   2395  CG  ASN A 153      -2.963  28.120 -29.255  1.00  0.68           C  
ATOM   2396  OD1 ASN A 153      -3.667  28.999 -28.734  1.00  0.68           O  
ATOM   2397  ND2 ASN A 153      -2.643  27.024 -28.600  1.00  0.68           N  
ATOM   2398  H   ASN A 153      -1.494  28.711 -32.907  1.00  0.68           H  
ATOM   2399  HA  ASN A 153      -4.076  29.038 -31.647  1.00  0.68           H  
ATOM   2400 1HB  ASN A 153      -2.431  27.264 -31.111  1.00  0.68           H  
ATOM   2401 2HB  ASN A 153      -1.329  28.474 -30.523  1.00  0.68           H  
ATOM   2402 1HD2 ASN A 153      -2.967  26.880 -27.663  1.00  0.68           H  
ATOM   2403 2HD2 ASN A 153      -2.044  26.339 -29.018  1.00  0.68           H  
ATOM   2404  N   LEU A 154      -4.007  31.405 -30.894  1.00  0.72           N  
ATOM   2405  CA  LEU A 154      -3.986  32.795 -30.432  1.00  0.72           C  
ATOM   2406  C   LEU A 154      -4.244  32.892 -28.935  1.00  0.72           C  
ATOM   2407  O   LEU A 154      -4.314  33.991 -28.381  1.00  0.72           O  
ATOM   2408  CB  LEU A 154      -4.999  33.673 -31.182  1.00  0.72           C  
ATOM   2409  CG  LEU A 154      -4.514  34.316 -32.516  1.00  0.72           C  
ATOM   2410  CD1 LEU A 154      -4.199  33.277 -33.510  1.00  0.72           C  
ATOM   2411  CD2 LEU A 154      -5.581  35.223 -33.044  1.00  0.72           C  
ATOM   2412  H   LEU A 154      -4.892  30.967 -31.156  1.00  0.72           H  
ATOM   2413  HA  LEU A 154      -2.997  33.195 -30.630  1.00  0.72           H  
ATOM   2414 1HB  LEU A 154      -5.878  33.061 -31.410  1.00  0.72           H  
ATOM   2415 2HB  LEU A 154      -5.318  34.477 -30.519  1.00  0.72           H  
ATOM   2416  HG  LEU A 154      -3.609  34.876 -32.331  1.00  0.72           H  
ATOM   2417 1HD1 LEU A 154      -3.849  33.739 -34.431  1.00  0.72           H  
ATOM   2418 2HD1 LEU A 154      -3.432  32.640 -33.113  1.00  0.72           H  
ATOM   2419 3HD1 LEU A 154      -5.091  32.688 -33.718  1.00  0.72           H  
ATOM   2420 1HD2 LEU A 154      -5.246  35.693 -33.962  1.00  0.72           H  
ATOM   2421 2HD2 LEU A 154      -6.484  34.650 -33.236  1.00  0.72           H  
ATOM   2422 3HD2 LEU A 154      -5.776  35.967 -32.316  1.00  0.72           H  
ATOM   2423  N   GLN A 155      -4.422  31.742 -28.290  1.00  0.76           N  
ATOM   2424  CA  GLN A 155      -4.686  31.688 -26.859  1.00  0.76           C  
ATOM   2425  C   GLN A 155      -3.401  31.432 -26.072  1.00  0.76           C  
ATOM   2426  O   GLN A 155      -3.155  32.063 -25.043  1.00  0.76           O  
ATOM   2427  CB  GLN A 155      -5.732  30.602 -26.566  1.00  0.76           C  
ATOM   2428  CG  GLN A 155      -7.134  30.897 -27.120  1.00  0.76           C  
ATOM   2429  CD  GLN A 155      -7.780  32.078 -26.384  1.00  0.76           C  
ATOM   2430  OE1 GLN A 155      -7.879  32.018 -25.149  1.00  0.76           O  
ATOM   2431  NE2 GLN A 155      -8.216  33.119 -27.082  1.00  0.76           N  
ATOM   2432  H   GLN A 155      -4.334  30.863 -28.798  1.00  0.76           H  
ATOM   2433  HA  GLN A 155      -5.089  32.650 -26.545  1.00  0.76           H  
ATOM   2434 1HB  GLN A 155      -5.405  29.656 -26.987  1.00  0.76           H  
ATOM   2435 2HB  GLN A 155      -5.816  30.465 -25.489  1.00  0.76           H  
ATOM   2436 1HG  GLN A 155      -7.055  31.155 -28.183  1.00  0.76           H  
ATOM   2437 2HG  GLN A 155      -7.770  30.019 -27.001  1.00  0.76           H  
ATOM   2438 1HE2 GLN A 155      -8.645  33.891 -26.615  1.00  0.76           H  
ATOM   2439 2HE2 GLN A 155      -8.140  33.158 -28.098  1.00  0.76           H  
ATOM   2440  N   GLU A 156      -2.575  30.514 -26.558  1.00  0.79           N  
ATOM   2441  CA  GLU A 156      -1.330  30.203 -25.870  1.00  0.79           C  
ATOM   2442  C   GLU A 156      -0.285  31.286 -26.203  1.00  0.79           C  
ATOM   2443  O   GLU A 156       0.033  31.496 -27.384  1.00  0.79           O  
ATOM   2444  CB  GLU A 156      -0.828  28.809 -26.256  1.00  0.79           C  
ATOM   2445  CG  GLU A 156       0.421  28.334 -25.530  1.00  0.79           C  
ATOM   2446  CD  GLU A 156       0.843  26.945 -25.912  1.00  0.79           C  
ATOM   2447  OE1 GLU A 156       0.139  26.317 -26.659  1.00  0.79           O  
ATOM   2448  OE2 GLU A 156       1.863  26.506 -25.446  1.00  0.79           O  
ATOM   2449  H   GLU A 156      -2.843  30.015 -27.399  1.00  0.79           H  
ATOM   2450  HA  GLU A 156      -1.552  30.191 -24.810  1.00  0.79           H  
ATOM   2451 1HB  GLU A 156      -1.615  28.083 -26.057  1.00  0.79           H  
ATOM   2452 2HB  GLU A 156      -0.632  28.786 -27.321  1.00  0.79           H  
ATOM   2453 1HG  GLU A 156       1.223  29.016 -25.748  1.00  0.79           H  
ATOM   2454 2HG  GLU A 156       0.239  28.350 -24.463  1.00  0.79           H  
ATOM   2455  N   PRO A 157       0.335  31.932 -25.193  1.00  0.80           N  
ATOM   2456  CA  PRO A 157       1.253  33.035 -25.362  1.00  0.80           C  
ATOM   2457  C   PRO A 157       2.473  32.652 -26.146  1.00  0.80           C  
ATOM   2458  O   PRO A 157       3.084  33.507 -26.765  1.00  0.80           O  
ATOM   2459  CB  PRO A 157       1.632  33.413 -23.928  1.00  0.80           C  
ATOM   2460  CG  PRO A 157       1.362  32.170 -23.116  1.00  0.80           C  
ATOM   2461  CD  PRO A 157       0.161  31.520 -23.783  1.00  0.80           C  
ATOM   2462  HA  PRO A 157       0.721  33.862 -25.849  1.00  0.80           H  
ATOM   2463 1HB  PRO A 157       2.687  33.723 -23.891  1.00  0.80           H  
ATOM   2464 2HB  PRO A 157       1.032  34.276 -23.601  1.00  0.80           H  
ATOM   2465 1HG  PRO A 157       2.252  31.524 -23.117  1.00  0.80           H  
ATOM   2466 2HG  PRO A 157       1.169  32.439 -22.066  1.00  0.80           H  
ATOM   2467 1HD  PRO A 157       0.261  30.449 -23.647  1.00  0.80           H  
ATOM   2468 2HD  PRO A 157      -0.787  31.916 -23.377  1.00  0.80           H  
ATOM   2469  N   TYR A 158       2.799  31.368 -26.203  1.00  0.79           N  
ATOM   2470  CA  TYR A 158       3.992  30.965 -26.915  1.00  0.79           C  
ATOM   2471  C   TYR A 158       3.869  31.171 -28.405  1.00  0.79           C  
ATOM   2472  O   TYR A 158       4.870  31.397 -29.081  1.00  0.79           O  
ATOM   2473  CB  TYR A 158       4.302  29.498 -26.617  1.00  0.79           C  
ATOM   2474  CG  TYR A 158       4.915  29.286 -25.254  1.00  0.79           C  
ATOM   2475  CD1 TYR A 158       4.117  29.205 -24.129  1.00  0.79           C  
ATOM   2476  CD2 TYR A 158       6.287  29.135 -25.140  1.00  0.79           C  
ATOM   2477  CE1 TYR A 158       4.698  28.994 -22.890  1.00  0.79           C  
ATOM   2478  CE2 TYR A 158       6.871  28.922 -23.912  1.00  0.79           C  
ATOM   2479  CZ  TYR A 158       6.089  28.852 -22.787  1.00  0.79           C  
ATOM   2480  OH  TYR A 158       6.671  28.624 -21.553  1.00  0.79           O  
ATOM   2481  H   TYR A 158       2.253  30.673 -25.716  1.00  0.79           H  
ATOM   2482  HA  TYR A 158       4.804  31.579 -26.562  1.00  0.79           H  
ATOM   2483 1HB  TYR A 158       3.390  28.905 -26.682  1.00  0.79           H  
ATOM   2484 2HB  TYR A 158       4.992  29.115 -27.367  1.00  0.79           H  
ATOM   2485  HD1 TYR A 158       3.036  29.309 -24.216  1.00  0.79           H  
ATOM   2486  HD2 TYR A 158       6.908  29.183 -26.028  1.00  0.79           H  
ATOM   2487  HE1 TYR A 158       4.073  28.932 -22.001  1.00  0.79           H  
ATOM   2488  HE2 TYR A 158       7.955  28.804 -23.828  1.00  0.79           H  
ATOM   2489  HH  TYR A 158       7.632  28.404 -21.669  1.00  0.79           H  
ATOM   2490  N   PHE A 159       2.646  31.131 -28.915  1.00  0.77           N  
ATOM   2491  CA  PHE A 159       2.420  31.287 -30.337  1.00  0.77           C  
ATOM   2492  C   PHE A 159       2.164  32.735 -30.711  1.00  0.77           C  
ATOM   2493  O   PHE A 159       2.445  33.145 -31.840  1.00  0.77           O  
ATOM   2494  CB  PHE A 159       1.277  30.404 -30.746  1.00  0.77           C  
ATOM   2495  CG  PHE A 159       1.569  28.961 -30.726  1.00  0.77           C  
ATOM   2496  CD1 PHE A 159       1.464  28.230 -29.562  1.00  0.77           C  
ATOM   2497  CD2 PHE A 159       1.883  28.303 -31.896  1.00  0.77           C  
ATOM   2498  CE1 PHE A 159       1.694  26.870 -29.566  1.00  0.77           C  
ATOM   2499  CE2 PHE A 159       2.098  26.946 -31.899  1.00  0.77           C  
ATOM   2500  CZ  PHE A 159       2.010  26.228 -30.740  1.00  0.77           C  
ATOM   2501  H   PHE A 159       1.838  31.007 -28.303  1.00  0.77           H  
ATOM   2502  HA  PHE A 159       3.305  30.960 -30.866  1.00  0.77           H  
ATOM   2503 1HB  PHE A 159       0.444  30.586 -30.075  1.00  0.77           H  
ATOM   2504 2HB  PHE A 159       0.981  30.658 -31.733  1.00  0.77           H  
ATOM   2505  HD1 PHE A 159       1.202  28.738 -28.634  1.00  0.77           H  
ATOM   2506  HD2 PHE A 159       1.949  28.865 -32.832  1.00  0.77           H  
ATOM   2507  HE1 PHE A 159       1.613  26.301 -28.637  1.00  0.77           H  
ATOM   2508  HE2 PHE A 159       2.327  26.443 -32.818  1.00  0.77           H  
ATOM   2509  HZ  PHE A 159       2.181  25.152 -30.752  1.00  0.77           H  
ATOM   2510  N   THR A 160       1.725  33.542 -29.744  1.00  0.73           N  
ATOM   2511  CA  THR A 160       1.518  34.962 -30.040  1.00  0.73           C  
ATOM   2512  C   THR A 160       2.822  35.729 -29.769  1.00  0.73           C  
ATOM   2513  O   THR A 160       3.105  36.778 -30.373  1.00  0.73           O  
ATOM   2514  CB  THR A 160       0.390  35.547 -29.173  1.00  0.73           C  
ATOM   2515  OG1 THR A 160       0.761  35.474 -27.798  1.00  0.73           O  
ATOM   2516  CG2 THR A 160      -0.908  34.749 -29.372  1.00  0.73           C  
ATOM   2517  H   THR A 160       1.472  33.137 -28.838  1.00  0.73           H  
ATOM   2518  HA  THR A 160       1.261  35.076 -31.092  1.00  0.73           H  
ATOM   2519  HB  THR A 160       0.230  36.589 -29.443  1.00  0.73           H  
ATOM   2520  HG1 THR A 160       1.708  35.652 -27.714  1.00  0.73           H  
ATOM   2521 1HG2 THR A 160      -1.699  35.167 -28.747  1.00  0.73           H  
ATOM   2522 2HG2 THR A 160      -1.210  34.802 -30.406  1.00  0.73           H  
ATOM   2523 3HG2 THR A 160      -0.744  33.702 -29.093  1.00  0.73           H  
ATOM   2524  N   TRP A 161       3.646  35.128 -28.912  1.00  0.70           N  
ATOM   2525  CA  TRP A 161       4.920  35.656 -28.481  1.00  0.70           C  
ATOM   2526  C   TRP A 161       5.833  36.218 -29.547  1.00  0.70           C  
ATOM   2527  O   TRP A 161       6.279  37.340 -29.365  1.00  0.70           O  
ATOM   2528  CB  TRP A 161       5.708  34.649 -27.675  1.00  0.70           C  
ATOM   2529  CG  TRP A 161       6.938  35.195 -27.228  1.00  0.70           C  
ATOM   2530  CD1 TRP A 161       8.201  34.918 -27.613  1.00  0.70           C  
ATOM   2531  CD2 TRP A 161       7.018  36.217 -26.258  1.00  0.70           C  
ATOM   2532  NE1 TRP A 161       9.072  35.686 -26.914  1.00  0.70           N  
ATOM   2533  CE2 TRP A 161       8.352  36.499 -26.079  1.00  0.70           C  
ATOM   2534  CE3 TRP A 161       6.057  36.919 -25.535  1.00  0.70           C  
ATOM   2535  CZ2 TRP A 161       8.764  37.456 -25.214  1.00  0.70           C  
ATOM   2536  CZ3 TRP A 161       6.466  37.885 -24.664  1.00  0.70           C  
ATOM   2537  CH2 TRP A 161       7.776  38.152 -24.506  1.00  0.70           C  
ATOM   2538  H   TRP A 161       3.342  34.268 -28.462  1.00  0.70           H  
ATOM   2539  HA  TRP A 161       4.699  36.473 -27.796  1.00  0.70           H  
ATOM   2540 1HB  TRP A 161       5.171  34.421 -26.792  1.00  0.70           H  
ATOM   2541 2HB  TRP A 161       5.873  33.727 -28.212  1.00  0.70           H  
ATOM   2542  HD1 TRP A 161       8.470  34.197 -28.357  1.00  0.70           H  
ATOM   2543  HE1 TRP A 161      10.080  35.670 -27.021  1.00  0.70           H  
ATOM   2544  HE3 TRP A 161       4.996  36.703 -25.670  1.00  0.70           H  
ATOM   2545  HZ2 TRP A 161       9.808  37.681 -25.092  1.00  0.70           H  
ATOM   2546  HZ3 TRP A 161       5.710  38.439 -24.105  1.00  0.70           H  
ATOM   2547  HH2 TRP A 161       8.047  38.932 -23.813  1.00  0.70           H  
ATOM   2548  N   PRO A 162       6.180  35.527 -30.657  1.00  0.68           N  
ATOM   2549  CA  PRO A 162       7.120  36.050 -31.620  1.00  0.68           C  
ATOM   2550  C   PRO A 162       6.706  37.379 -32.240  1.00  0.68           C  
ATOM   2551  O   PRO A 162       7.577  38.157 -32.645  1.00  0.68           O  
ATOM   2552  CB  PRO A 162       7.151  34.931 -32.676  1.00  0.68           C  
ATOM   2553  CG  PRO A 162       5.921  34.098 -32.443  1.00  0.68           C  
ATOM   2554  CD  PRO A 162       5.700  34.155 -30.973  1.00  0.68           C  
ATOM   2555  HA  PRO A 162       8.093  36.146 -31.130  1.00  0.68           H  
ATOM   2556 1HB  PRO A 162       7.079  35.368 -33.660  1.00  0.68           H  
ATOM   2557 2HB  PRO A 162       8.087  34.382 -32.644  1.00  0.68           H  
ATOM   2558 1HG  PRO A 162       5.064  34.503 -33.005  1.00  0.68           H  
ATOM   2559 2HG  PRO A 162       6.077  33.070 -32.807  1.00  0.68           H  
ATOM   2560 1HD  PRO A 162       4.670  34.001 -30.831  1.00  0.68           H  
ATOM   2561 2HD  PRO A 162       6.302  33.396 -30.460  1.00  0.68           H  
ATOM   2562  N   LEU A 163       5.402  37.678 -32.279  1.00  0.66           N  
ATOM   2563  CA  LEU A 163       4.942  38.945 -32.834  1.00  0.66           C  
ATOM   2564  C   LEU A 163       5.190  40.042 -31.822  1.00  0.66           C  
ATOM   2565  O   LEU A 163       5.674  41.123 -32.136  1.00  0.66           O  
ATOM   2566  CB  LEU A 163       3.466  38.875 -33.206  1.00  0.66           C  
ATOM   2567  CG  LEU A 163       2.846  40.177 -33.759  1.00  0.66           C  
ATOM   2568  CD1 LEU A 163       3.553  40.639 -35.015  1.00  0.66           C  
ATOM   2569  CD2 LEU A 163       1.405  39.912 -34.024  1.00  0.66           C  
ATOM   2570  H   LEU A 163       4.702  37.050 -31.882  1.00  0.66           H  
ATOM   2571  HA  LEU A 163       5.515  39.162 -33.735  1.00  0.66           H  
ATOM   2572 1HB  LEU A 163       3.336  38.104 -33.951  1.00  0.66           H  
ATOM   2573 2HB  LEU A 163       2.899  38.590 -32.318  1.00  0.66           H  
ATOM   2574  HG  LEU A 163       2.937  40.964 -33.011  1.00  0.66           H  
ATOM   2575 1HD1 LEU A 163       3.086  41.555 -35.378  1.00  0.66           H  
ATOM   2576 2HD1 LEU A 163       4.604  40.828 -34.800  1.00  0.66           H  
ATOM   2577 3HD1 LEU A 163       3.474  39.889 -35.754  1.00  0.66           H  
ATOM   2578 1HD2 LEU A 163       0.923  40.813 -34.372  1.00  0.66           H  
ATOM   2579 2HD2 LEU A 163       1.301  39.126 -34.764  1.00  0.66           H  
ATOM   2580 3HD2 LEU A 163       0.975  39.599 -33.096  1.00  0.66           H  
ATOM   2581  N   ILE A 164       4.853  39.742 -30.584  1.00  0.65           N  
ATOM   2582  CA  ILE A 164       5.002  40.669 -29.475  1.00  0.65           C  
ATOM   2583  C   ILE A 164       6.490  40.981 -29.243  1.00  0.65           C  
ATOM   2584  O   ILE A 164       6.940  42.131 -29.143  1.00  0.65           O  
ATOM   2585  CB  ILE A 164       4.377  39.999 -28.244  1.00  0.65           C  
ATOM   2586  CG1 ILE A 164       2.865  39.866 -28.464  1.00  0.65           C  
ATOM   2587  CG2 ILE A 164       4.685  40.755 -27.009  1.00  0.65           C  
ATOM   2588  CD1 ILE A 164       2.187  38.961 -27.474  1.00  0.65           C  
ATOM   2589  H   ILE A 164       4.468  38.809 -30.407  1.00  0.65           H  
ATOM   2590  HA  ILE A 164       4.472  41.591 -29.702  1.00  0.65           H  
ATOM   2591  HB  ILE A 164       4.778  38.994 -28.146  1.00  0.65           H  
ATOM   2592 1HG1 ILE A 164       2.416  40.853 -28.402  1.00  0.65           H  
ATOM   2593 2HG1 ILE A 164       2.690  39.468 -29.467  1.00  0.65           H  
ATOM   2594 1HG2 ILE A 164       4.240  40.255 -26.151  1.00  0.65           H  
ATOM   2595 2HG2 ILE A 164       5.760  40.818 -26.872  1.00  0.65           H  
ATOM   2596 3HG2 ILE A 164       4.266  41.744 -27.116  1.00  0.65           H  
ATOM   2597 1HD1 ILE A 164       1.126  38.909 -27.696  1.00  0.65           H  
ATOM   2598 2HD1 ILE A 164       2.618  37.961 -27.544  1.00  0.65           H  
ATOM   2599 3HD1 ILE A 164       2.330  39.349 -26.468  1.00  0.65           H  
ATOM   2600  N   ALA A 165       7.258  39.911 -29.209  1.00  0.65           N  
ATOM   2601  CA  ALA A 165       8.688  39.922 -29.017  1.00  0.65           C  
ATOM   2602  C   ALA A 165       9.418  40.679 -30.117  1.00  0.65           C  
ATOM   2603  O   ALA A 165      10.412  41.363 -29.857  1.00  0.65           O  
ATOM   2604  CB  ALA A 165       9.159  38.519 -28.939  1.00  0.65           C  
ATOM   2605  H   ALA A 165       6.818  39.007 -29.306  1.00  0.65           H  
ATOM   2606  HA  ALA A 165       8.893  40.402 -28.072  1.00  0.65           H  
ATOM   2607 1HB  ALA A 165      10.221  38.488 -28.729  1.00  0.65           H  
ATOM   2608 2HB  ALA A 165       8.628  38.052 -28.162  1.00  0.65           H  
ATOM   2609 3HB  ALA A 165       8.950  38.014 -29.872  1.00  0.65           H  
ATOM   2610  N   ALA A 166       8.887  40.628 -31.339  1.00  0.66           N  
ATOM   2611  CA  ALA A 166       9.491  41.284 -32.490  1.00  0.66           C  
ATOM   2612  C   ALA A 166       9.717  42.767 -32.259  1.00  0.66           C  
ATOM   2613  O   ALA A 166      10.668  43.350 -32.779  1.00  0.66           O  
ATOM   2614  CB  ALA A 166       8.582  41.160 -33.690  1.00  0.66           C  
ATOM   2615  H   ALA A 166       8.068  40.047 -31.514  1.00  0.66           H  
ATOM   2616  HA  ALA A 166      10.449  40.799 -32.690  1.00  0.66           H  
ATOM   2617 1HB  ALA A 166       9.058  41.630 -34.554  1.00  0.66           H  
ATOM   2618 2HB  ALA A 166       8.376  40.140 -33.904  1.00  0.66           H  
ATOM   2619 3HB  ALA A 166       7.645  41.665 -33.483  1.00  0.66           H  
ATOM   2620  N   ASP A 167       8.824  43.385 -31.489  1.00  0.68           N  
ATOM   2621  CA  ASP A 167       8.874  44.814 -31.252  1.00  0.68           C  
ATOM   2622  C   ASP A 167       9.515  45.204 -29.929  1.00  0.68           C  
ATOM   2623  O   ASP A 167       9.494  46.382 -29.564  1.00  0.68           O  
ATOM   2624  CB  ASP A 167       7.469  45.380 -31.295  1.00  0.68           C  
ATOM   2625  CG  ASP A 167       6.836  45.337 -32.646  1.00  0.68           C  
ATOM   2626  OD1 ASP A 167       7.470  45.718 -33.599  1.00  0.68           O  
ATOM   2627  OD2 ASP A 167       5.716  44.914 -32.728  1.00  0.68           O  
ATOM   2628  H   ASP A 167       8.092  42.844 -31.023  1.00  0.68           H  
ATOM   2629  HA  ASP A 167       9.455  45.268 -32.054  1.00  0.68           H  
ATOM   2630 1HB  ASP A 167       6.841  44.804 -30.608  1.00  0.68           H  
ATOM   2631 2HB  ASP A 167       7.477  46.410 -30.947  1.00  0.68           H  
ATOM   2632  N   GLY A 168      10.111  44.248 -29.218  1.00  0.73           N  
ATOM   2633  CA  GLY A 168      10.730  44.566 -27.939  1.00  0.73           C  
ATOM   2634  C   GLY A 168      10.166  43.813 -26.732  1.00  0.73           C  
ATOM   2635  O   GLY A 168      10.558  44.101 -25.600  1.00  0.73           O  
ATOM   2636  H   GLY A 168      10.147  43.286 -29.558  1.00  0.73           H  
ATOM   2637 1HA  GLY A 168      11.797  44.354 -28.013  1.00  0.73           H  
ATOM   2638 2HA  GLY A 168      10.647  45.635 -27.756  1.00  0.73           H  
ATOM   2639  N   GLY A 169       9.212  42.903 -26.924  1.00  0.81           N  
ATOM   2640  CA  GLY A 169       8.761  42.156 -25.758  1.00  0.81           C  
ATOM   2641  C   GLY A 169       9.827  41.134 -25.335  1.00  0.81           C  
ATOM   2642  O   GLY A 169      10.515  40.551 -26.176  1.00  0.81           O  
ATOM   2643  H   GLY A 169       8.811  42.706 -27.840  1.00  0.81           H  
ATOM   2644 1HA  GLY A 169       8.568  42.847 -24.942  1.00  0.81           H  
ATOM   2645 2HA  GLY A 169       7.826  41.648 -25.983  1.00  0.81           H  
ATOM   2646  N   TYR A 170       9.961  40.929 -24.028  1.00  0.93           N  
ATOM   2647  CA  TYR A 170      10.892  39.932 -23.464  1.00  0.93           C  
ATOM   2648  C   TYR A 170      10.270  39.171 -22.307  1.00  0.93           C  
ATOM   2649  O   TYR A 170       9.833  39.780 -21.336  1.00  0.93           O  
ATOM   2650  CB  TYR A 170      12.200  40.563 -22.966  1.00  0.93           C  
ATOM   2651  CG  TYR A 170      13.047  41.230 -24.019  1.00  0.93           C  
ATOM   2652  CD1 TYR A 170      12.857  42.556 -24.334  1.00  0.93           C  
ATOM   2653  CD2 TYR A 170      14.021  40.496 -24.678  1.00  0.93           C  
ATOM   2654  CE1 TYR A 170      13.634  43.155 -25.302  1.00  0.93           C  
ATOM   2655  CE2 TYR A 170      14.800  41.095 -25.650  1.00  0.93           C  
ATOM   2656  CZ  TYR A 170      14.606  42.423 -25.962  1.00  0.93           C  
ATOM   2657  OH  TYR A 170      15.379  43.030 -26.928  1.00  0.93           O  
ATOM   2658  H   TYR A 170       9.325  41.455 -23.432  1.00  0.93           H  
ATOM   2659  HA  TYR A 170      11.142  39.216 -24.241  1.00  0.93           H  
ATOM   2660 1HB  TYR A 170      11.975  41.304 -22.202  1.00  0.93           H  
ATOM   2661 2HB  TYR A 170      12.807  39.791 -22.488  1.00  0.93           H  
ATOM   2662  HD1 TYR A 170      12.091  43.134 -23.820  1.00  0.93           H  
ATOM   2663  HD2 TYR A 170      14.171  39.445 -24.429  1.00  0.93           H  
ATOM   2664  HE1 TYR A 170      13.474  44.205 -25.548  1.00  0.93           H  
ATOM   2665  HE2 TYR A 170      15.565  40.518 -26.169  1.00  0.93           H  
ATOM   2666  HH  TYR A 170      15.200  43.974 -26.930  1.00  0.93           H  
ATOM   2667  N   ALA A 171      10.360  37.837 -22.312  1.00  1.11           N  
ATOM   2668  CA  ALA A 171       9.833  37.061 -21.183  1.00  1.11           C  
ATOM   2669  C   ALA A 171      10.545  37.462 -19.899  1.00  1.11           C  
ATOM   2670  O   ALA A 171       9.966  37.463 -18.815  1.00  1.11           O  
ATOM   2671  CB  ALA A 171       9.995  35.588 -21.441  1.00  1.11           C  
ATOM   2672  H   ALA A 171      10.748  37.359 -23.115  1.00  1.11           H  
ATOM   2673  HA  ALA A 171       8.774  37.292 -21.071  1.00  1.11           H  
ATOM   2674 1HB  ALA A 171       9.584  35.023 -20.605  1.00  1.11           H  
ATOM   2675 2HB  ALA A 171       9.461  35.342 -22.352  1.00  1.11           H  
ATOM   2676 3HB  ALA A 171      11.052  35.349 -21.554  1.00  1.11           H  
ATOM   2677  N   PHE A 172      11.832  37.729 -20.048  1.00  1.35           N  
ATOM   2678  CA  PHE A 172      12.721  38.234 -19.019  1.00  1.35           C  
ATOM   2679  C   PHE A 172      14.039  38.639 -19.654  1.00  1.35           C  
ATOM   2680  O   PHE A 172      14.429  38.100 -20.694  1.00  1.35           O  
ATOM   2681  CB  PHE A 172      12.905  37.250 -17.873  1.00  1.35           C  
ATOM   2682  CG  PHE A 172      13.157  35.842 -18.268  1.00  1.35           C  
ATOM   2683  CD1 PHE A 172      14.396  35.416 -18.617  1.00  1.35           C  
ATOM   2684  CD2 PHE A 172      12.124  34.916 -18.226  1.00  1.35           C  
ATOM   2685  CE1 PHE A 172      14.616  34.094 -18.932  1.00  1.35           C  
ATOM   2686  CE2 PHE A 172      12.339  33.601 -18.539  1.00  1.35           C  
ATOM   2687  CZ  PHE A 172      13.591  33.188 -18.894  1.00  1.35           C  
ATOM   2688  H   PHE A 172      12.209  37.641 -20.977  1.00  1.35           H  
ATOM   2689  HA  PHE A 172      12.278  39.132 -18.592  1.00  1.35           H  
ATOM   2690 1HB  PHE A 172      13.746  37.581 -17.256  1.00  1.35           H  
ATOM   2691 2HB  PHE A 172      12.023  37.277 -17.245  1.00  1.35           H  
ATOM   2692  HD1 PHE A 172      15.211  36.138 -18.646  1.00  1.35           H  
ATOM   2693  HD2 PHE A 172      11.126  35.247 -17.931  1.00  1.35           H  
ATOM   2694  HE1 PHE A 172      15.605  33.765 -19.200  1.00  1.35           H  
ATOM   2695  HE2 PHE A 172      11.517  32.885 -18.501  1.00  1.35           H  
ATOM   2696  HZ  PHE A 172      13.776  32.142 -19.140  1.00  1.35           H  
ATOM   2697  N   LYS A 173      14.764  39.533 -19.006  1.00  1.66           N  
ATOM   2698  CA  LYS A 173      16.089  39.889 -19.500  1.00  1.66           C  
ATOM   2699  C   LYS A 173      17.179  38.978 -18.969  1.00  1.66           C  
ATOM   2700  O   LYS A 173      17.063  38.427 -17.874  1.00  1.66           O  
ATOM   2701  CB  LYS A 173      16.430  41.318 -19.132  1.00  1.66           C  
ATOM   2702  CG  LYS A 173      15.552  42.350 -19.782  1.00  1.66           C  
ATOM   2703  CD  LYS A 173      16.002  43.715 -19.373  1.00  1.66           C  
ATOM   2704  CE  LYS A 173      15.094  44.796 -19.902  1.00  1.66           C  
ATOM   2705  NZ  LYS A 173      15.470  46.121 -19.334  1.00  1.66           N  
ATOM   2706  H   LYS A 173      14.370  39.999 -18.181  1.00  1.66           H  
ATOM   2707  HA  LYS A 173      16.085  39.804 -20.587  1.00  1.66           H  
ATOM   2708 1HB  LYS A 173      16.336  41.445 -18.050  1.00  1.66           H  
ATOM   2709 2HB  LYS A 173      17.468  41.529 -19.397  1.00  1.66           H  
ATOM   2710 1HG  LYS A 173      15.596  42.254 -20.868  1.00  1.66           H  
ATOM   2711 2HG  LYS A 173      14.519  42.207 -19.455  1.00  1.66           H  
ATOM   2712 1HD  LYS A 173      16.037  43.770 -18.291  1.00  1.66           H  
ATOM   2713 2HD  LYS A 173      17.008  43.890 -19.749  1.00  1.66           H  
ATOM   2714 1HE  LYS A 173      15.161  44.837 -20.987  1.00  1.66           H  
ATOM   2715 2HE  LYS A 173      14.064  44.570 -19.615  1.00  1.66           H  
ATOM   2716 1HZ  LYS A 173      14.846  46.831 -19.671  1.00  1.66           H  
ATOM   2717 2HZ  LYS A 173      15.385  46.043 -18.296  1.00  1.66           H  
ATOM   2718 3HZ  LYS A 173      16.413  46.351 -19.578  1.00  1.66           H  
ATOM   2719  N   TYR A 174      18.260  38.862 -19.734  1.00  2.00           N  
ATOM   2720  CA  TYR A 174      19.440  38.124 -19.297  1.00  2.00           C  
ATOM   2721  C   TYR A 174      20.530  39.104 -18.905  1.00  2.00           C  
ATOM   2722  O   TYR A 174      20.689  40.128 -19.568  1.00  2.00           O  
ATOM   2723  CB  TYR A 174      19.924  37.212 -20.413  1.00  2.00           C  
ATOM   2724  CG  TYR A 174      18.982  36.075 -20.704  1.00  2.00           C  
ATOM   2725  CD1 TYR A 174      17.906  36.272 -21.558  1.00  2.00           C  
ATOM   2726  CD2 TYR A 174      19.206  34.829 -20.144  1.00  2.00           C  
ATOM   2727  CE1 TYR A 174      17.053  35.231 -21.844  1.00  2.00           C  
ATOM   2728  CE2 TYR A 174      18.351  33.781 -20.434  1.00  2.00           C  
ATOM   2729  CZ  TYR A 174      17.281  33.982 -21.285  1.00  2.00           C  
ATOM   2730  OH  TYR A 174      16.428  32.943 -21.579  1.00  2.00           O  
ATOM   2731  H   TYR A 174      18.273  39.316 -20.636  1.00  2.00           H  
ATOM   2732  HA  TYR A 174      19.190  37.530 -18.433  1.00  2.00           H  
ATOM   2733 1HB  TYR A 174      20.063  37.789 -21.329  1.00  2.00           H  
ATOM   2734 2HB  TYR A 174      20.894  36.790 -20.138  1.00  2.00           H  
ATOM   2735  HD1 TYR A 174      17.733  37.253 -22.002  1.00  2.00           H  
ATOM   2736  HD2 TYR A 174      20.058  34.675 -19.473  1.00  2.00           H  
ATOM   2737  HE1 TYR A 174      16.207  35.388 -22.512  1.00  2.00           H  
ATOM   2738  HE2 TYR A 174      18.525  32.798 -19.994  1.00  2.00           H  
ATOM   2739  HH  TYR A 174      15.718  33.266 -22.141  1.00  2.00           H  
ATOM   2740  N   GLU A 175      21.276  38.795 -17.845  1.00  2.31           N  
ATOM   2741  CA  GLU A 175      22.373  39.671 -17.420  1.00  2.31           C  
ATOM   2742  C   GLU A 175      23.738  39.017 -17.614  1.00  2.31           C  
ATOM   2743  O   GLU A 175      24.720  39.671 -17.970  1.00  2.31           O  
ATOM   2744  CB  GLU A 175      22.171  40.081 -15.956  1.00  2.31           C  
ATOM   2745  CG  GLU A 175      20.910  40.927 -15.702  1.00  2.31           C  
ATOM   2746  CD  GLU A 175      21.036  42.357 -16.222  1.00  2.31           C  
ATOM   2747  OE1 GLU A 175      22.143  42.802 -16.410  1.00  2.31           O  
ATOM   2748  OE2 GLU A 175      20.029  42.992 -16.429  1.00  2.31           O  
ATOM   2749  H   GLU A 175      21.101  37.927 -17.334  1.00  2.31           H  
ATOM   2750  HA  GLU A 175      22.350  40.573 -18.030  1.00  2.31           H  
ATOM   2751 1HB  GLU A 175      22.103  39.183 -15.337  1.00  2.31           H  
ATOM   2752 2HB  GLU A 175      23.036  40.648 -15.615  1.00  2.31           H  
ATOM   2753 1HG  GLU A 175      20.058  40.449 -16.190  1.00  2.31           H  
ATOM   2754 2HG  GLU A 175      20.709  40.950 -14.632  1.00  2.31           H  
ATOM   2755  N   ASN A 176      23.786  37.724 -17.359  1.00  2.54           N  
ATOM   2756  CA  ASN A 176      24.985  36.911 -17.417  1.00  2.54           C  
ATOM   2757  C   ASN A 176      24.464  35.519 -17.670  1.00  2.54           C  
ATOM   2758  O   ASN A 176      23.423  35.381 -18.309  1.00  2.54           O  
ATOM   2759  CB  ASN A 176      25.871  37.106 -16.183  1.00  2.54           C  
ATOM   2760  CG  ASN A 176      25.238  36.800 -14.836  1.00  2.54           C  
ATOM   2761  OD1 ASN A 176      24.658  35.740 -14.569  1.00  2.54           O  
ATOM   2762  ND2 ASN A 176      25.350  37.771 -13.953  1.00  2.54           N  
ATOM   2763  H   ASN A 176      22.934  37.245 -17.067  1.00  2.54           H  
ATOM   2764  HA  ASN A 176      25.573  37.197 -18.290  1.00  2.54           H  
ATOM   2765 1HB  ASN A 176      26.766  36.495 -16.287  1.00  2.54           H  
ATOM   2766 2HB  ASN A 176      26.206  38.144 -16.163  1.00  2.54           H  
ATOM   2767 1HD2 ASN A 176      24.961  37.672 -13.038  1.00  2.54           H  
ATOM   2768 2HD2 ASN A 176      25.823  38.618 -14.201  1.00  2.54           H  
ATOM   2769  N   GLY A 177      25.168  34.473 -17.250  1.00  2.67           N  
ATOM   2770  CA  GLY A 177      24.618  33.134 -17.463  1.00  2.67           C  
ATOM   2771  C   GLY A 177      23.202  33.047 -16.845  1.00  2.67           C  
ATOM   2772  O   GLY A 177      22.352  32.291 -17.317  1.00  2.67           O  
ATOM   2773  H   GLY A 177      26.039  34.595 -16.759  1.00  2.67           H  
ATOM   2774 1HA  GLY A 177      24.571  32.917 -18.532  1.00  2.67           H  
ATOM   2775 2HA  GLY A 177      25.269  32.389 -17.007  1.00  2.67           H  
ATOM   2776  N   LYS A 178      22.967  33.817 -15.774  1.00  2.69           N  
ATOM   2777  CA  LYS A 178      21.676  33.881 -15.106  1.00  2.69           C  
ATOM   2778  C   LYS A 178      20.781  34.970 -15.706  1.00  2.69           C  
ATOM   2779  O   LYS A 178      21.250  35.997 -16.245  1.00  2.69           O  
ATOM   2780  CB  LYS A 178      21.833  34.151 -13.611  1.00  2.69           C  
ATOM   2781  CG  LYS A 178      22.566  33.053 -12.838  1.00  2.69           C  
ATOM   2782  CD  LYS A 178      22.540  33.316 -11.332  1.00  2.69           C  
ATOM   2783  CE  LYS A 178      23.427  34.497 -10.957  1.00  2.69           C  
ATOM   2784  NZ  LYS A 178      23.432  34.749  -9.482  1.00  2.69           N  
ATOM   2785  H   LYS A 178      23.716  34.406 -15.425  1.00  2.69           H  
ATOM   2786  HA  LYS A 178      21.169  32.926 -15.238  1.00  2.69           H  
ATOM   2787 1HB  LYS A 178      22.378  35.081 -13.468  1.00  2.69           H  
ATOM   2788 2HB  LYS A 178      20.846  34.284 -13.163  1.00  2.69           H  
ATOM   2789 1HG  LYS A 178      22.101  32.089 -13.040  1.00  2.69           H  
ATOM   2790 2HG  LYS A 178      23.604  33.013 -13.172  1.00  2.69           H  
ATOM   2791 1HD  LYS A 178      21.516  33.521 -11.014  1.00  2.69           H  
ATOM   2792 2HD  LYS A 178      22.896  32.431 -10.803  1.00  2.69           H  
ATOM   2793 1HE  LYS A 178      24.446  34.293 -11.285  1.00  2.69           H  
ATOM   2794 2HE  LYS A 178      23.065  35.390 -11.467  1.00  2.69           H  
ATOM   2795 1HZ  LYS A 178      24.029  35.537  -9.279  1.00  2.69           H  
ATOM   2796 2HZ  LYS A 178      22.491  34.950  -9.171  1.00  2.69           H  
ATOM   2797 3HZ  LYS A 178      23.778  33.932  -8.999  1.00  2.69           H  
ATOM   2798  N   TYR A 179      19.478  34.753 -15.564  1.00  2.55           N  
ATOM   2799  CA  TYR A 179      18.494  35.723 -16.000  1.00  2.55           C  
ATOM   2800  C   TYR A 179      17.868  36.452 -14.833  1.00  2.55           C  
ATOM   2801  O   TYR A 179      17.898  35.965 -13.700  1.00  2.55           O  
ATOM   2802  CB  TYR A 179      17.413  35.070 -16.845  1.00  2.55           C  
ATOM   2803  CG  TYR A 179      16.592  33.996 -16.195  1.00  2.55           C  
ATOM   2804  CD1 TYR A 179      15.456  34.329 -15.471  1.00  2.55           C  
ATOM   2805  CD2 TYR A 179      16.948  32.664 -16.360  1.00  2.55           C  
ATOM   2806  CE1 TYR A 179      14.688  33.335 -14.911  1.00  2.55           C  
ATOM   2807  CE2 TYR A 179      16.170  31.670 -15.796  1.00  2.55           C  
ATOM   2808  CZ  TYR A 179      15.044  32.008 -15.074  1.00  2.55           C  
ATOM   2809  OH  TYR A 179      14.263  31.027 -14.510  1.00  2.55           O  
ATOM   2810  H   TYR A 179      19.165  33.894 -15.134  1.00  2.55           H  
ATOM   2811  HA  TYR A 179      18.997  36.470 -16.599  1.00  2.55           H  
ATOM   2812 1HB  TYR A 179      16.746  35.850 -17.162  1.00  2.55           H  
ATOM   2813 2HB  TYR A 179      17.857  34.654 -17.725  1.00  2.55           H  
ATOM   2814  HD1 TYR A 179      15.173  35.374 -15.355  1.00  2.55           H  
ATOM   2815  HD2 TYR A 179      17.836  32.403 -16.938  1.00  2.55           H  
ATOM   2816  HE1 TYR A 179      13.806  33.582 -14.348  1.00  2.55           H  
ATOM   2817  HE2 TYR A 179      16.444  30.620 -15.924  1.00  2.55           H  
ATOM   2818  HH  TYR A 179      13.524  31.434 -14.053  1.00  2.55           H  
ATOM   2819  N   ASP A 180      17.308  37.627 -15.107  1.00  2.29           N  
ATOM   2820  CA  ASP A 180      16.625  38.379 -14.072  1.00  2.29           C  
ATOM   2821  C   ASP A 180      15.122  38.409 -14.323  1.00  2.29           C  
ATOM   2822  O   ASP A 180      14.603  39.225 -15.090  1.00  2.29           O  
ATOM   2823  CB  ASP A 180      17.181  39.797 -13.954  1.00  2.29           C  
ATOM   2824  CG  ASP A 180      16.550  40.590 -12.762  1.00  2.29           C  
ATOM   2825  OD1 ASP A 180      15.510  40.186 -12.255  1.00  2.29           O  
ATOM   2826  OD2 ASP A 180      17.124  41.580 -12.365  1.00  2.29           O  
ATOM   2827  H   ASP A 180      17.323  37.977 -16.065  1.00  2.29           H  
ATOM   2828  HA  ASP A 180      16.792  37.881 -13.117  1.00  2.29           H  
ATOM   2829 1HB  ASP A 180      18.265  39.757 -13.821  1.00  2.29           H  
ATOM   2830 2HB  ASP A 180      16.985  40.341 -14.884  1.00  2.29           H  
ATOM   2831  N   ILE A 181      14.427  37.522 -13.633  1.00  1.96           N  
ATOM   2832  CA  ILE A 181      12.991  37.327 -13.751  1.00  1.96           C  
ATOM   2833  C   ILE A 181      12.160  38.563 -13.397  1.00  1.96           C  
ATOM   2834  O   ILE A 181      10.971  38.620 -13.713  1.00  1.96           O  
ATOM   2835  CB  ILE A 181      12.531  36.134 -12.897  1.00  1.96           C  
ATOM   2836  CG1 ILE A 181      11.141  35.697 -13.364  1.00  1.96           C  
ATOM   2837  CG2 ILE A 181      12.517  36.500 -11.421  1.00  1.96           C  
ATOM   2838  CD1 ILE A 181      11.119  35.156 -14.785  1.00  1.96           C  
ATOM   2839  H   ILE A 181      14.943  36.921 -13.003  1.00  1.96           H  
ATOM   2840  HA  ILE A 181      12.779  37.081 -14.789  1.00  1.96           H  
ATOM   2841  HB  ILE A 181      13.209  35.307 -13.045  1.00  1.96           H  
ATOM   2842 1HG1 ILE A 181      10.766  34.928 -12.692  1.00  1.96           H  
ATOM   2843 2HG1 ILE A 181      10.470  36.556 -13.315  1.00  1.96           H  
ATOM   2844 1HG2 ILE A 181      12.196  35.639 -10.837  1.00  1.96           H  
ATOM   2845 2HG2 ILE A 181      13.519  36.797 -11.112  1.00  1.96           H  
ATOM   2846 3HG2 ILE A 181      11.826  37.324 -11.253  1.00  1.96           H  
ATOM   2847 1HD1 ILE A 181      10.100  34.876 -15.053  1.00  1.96           H  
ATOM   2848 2HD1 ILE A 181      11.468  35.925 -15.458  1.00  1.96           H  
ATOM   2849 3HD1 ILE A 181      11.757  34.289 -14.866  1.00  1.96           H  
ATOM   2850  N   LYS A 182      12.742  39.512 -12.657  1.00  1.65           N  
ATOM   2851  CA  LYS A 182      11.999  40.689 -12.243  1.00  1.65           C  
ATOM   2852  C   LYS A 182      11.943  41.792 -13.299  1.00  1.65           C  
ATOM   2853  O   LYS A 182      11.153  42.731 -13.160  1.00  1.65           O  
ATOM   2854  CB  LYS A 182      12.592  41.253 -10.955  1.00  1.65           C  
ATOM   2855  CG  LYS A 182      12.447  40.338  -9.743  1.00  1.65           C  
ATOM   2856  CD  LYS A 182      13.067  40.962  -8.502  1.00  1.65           C  
ATOM   2857  CE  LYS A 182      12.921  40.056  -7.286  1.00  1.65           C  
ATOM   2858  NZ  LYS A 182      13.557  40.648  -6.076  1.00  1.65           N  
ATOM   2859  H   LYS A 182      13.745  39.464 -12.431  1.00  1.65           H  
ATOM   2860  HA  LYS A 182      10.974  40.380 -12.038  1.00  1.65           H  
ATOM   2861 1HB  LYS A 182      13.659  41.441 -11.107  1.00  1.65           H  
ATOM   2862 2HB  LYS A 182      12.122  42.206 -10.723  1.00  1.65           H  
ATOM   2863 1HG  LYS A 182      11.392  40.136  -9.561  1.00  1.65           H  
ATOM   2864 2HG  LYS A 182      12.951  39.394  -9.952  1.00  1.65           H  
ATOM   2865 1HD  LYS A 182      14.130  41.144  -8.686  1.00  1.65           H  
ATOM   2866 2HD  LYS A 182      12.585  41.916  -8.294  1.00  1.65           H  
ATOM   2867 1HE  LYS A 182      11.863  39.895  -7.087  1.00  1.65           H  
ATOM   2868 2HE  LYS A 182      13.392  39.095  -7.499  1.00  1.65           H  
ATOM   2869 1HZ  LYS A 182      13.440  40.020  -5.292  1.00  1.65           H  
ATOM   2870 2HZ  LYS A 182      14.542  40.790  -6.248  1.00  1.65           H  
ATOM   2871 3HZ  LYS A 182      13.120  41.533  -5.865  1.00  1.65           H  
ATOM   2872  N   ASP A 183      12.781  41.718 -14.339  1.00  1.39           N  
ATOM   2873  CA  ASP A 183      12.749  42.766 -15.357  1.00  1.39           C  
ATOM   2874  C   ASP A 183      12.246  42.117 -16.644  1.00  1.39           C  
ATOM   2875  O   ASP A 183      12.980  41.390 -17.331  1.00  1.39           O  
ATOM   2876  CB  ASP A 183      14.118  43.442 -15.529  1.00  1.39           C  
ATOM   2877  CG  ASP A 183      14.087  44.700 -16.468  1.00  1.39           C  
ATOM   2878  OD1 ASP A 183      13.067  44.966 -17.039  1.00  1.39           O  
ATOM   2879  OD2 ASP A 183      15.108  45.366 -16.613  1.00  1.39           O  
ATOM   2880  H   ASP A 183      13.416  40.921 -14.439  1.00  1.39           H  
ATOM   2881  HA  ASP A 183      12.033  43.533 -15.065  1.00  1.39           H  
ATOM   2882 1HB  ASP A 183      14.496  43.741 -14.549  1.00  1.39           H  
ATOM   2883 2HB  ASP A 183      14.826  42.715 -15.938  1.00  1.39           H  
ATOM   2884  N   VAL A 184      10.962  42.348 -16.918  1.00  1.18           N  
ATOM   2885  CA  VAL A 184      10.229  41.697 -17.996  1.00  1.18           C  
ATOM   2886  C   VAL A 184       9.688  42.687 -19.025  1.00  1.18           C  
ATOM   2887  O   VAL A 184       9.069  43.697 -18.684  1.00  1.18           O  
ATOM   2888  CB  VAL A 184       9.069  40.888 -17.389  1.00  1.18           C  
ATOM   2889  CG1 VAL A 184       8.258  40.243 -18.483  1.00  1.18           C  
ATOM   2890  CG2 VAL A 184       9.642  39.835 -16.420  1.00  1.18           C  
ATOM   2891  H   VAL A 184      10.469  42.991 -16.313  1.00  1.18           H  
ATOM   2892  HA  VAL A 184      10.902  41.009 -18.506  1.00  1.18           H  
ATOM   2893  HB  VAL A 184       8.408  41.558 -16.846  1.00  1.18           H  
ATOM   2894 1HG1 VAL A 184       7.433  39.681 -18.050  1.00  1.18           H  
ATOM   2895 2HG1 VAL A 184       7.874  40.995 -19.140  1.00  1.18           H  
ATOM   2896 3HG1 VAL A 184       8.877  39.586 -19.043  1.00  1.18           H  
ATOM   2897 1HG2 VAL A 184       8.832  39.260 -15.977  1.00  1.18           H  
ATOM   2898 2HG2 VAL A 184      10.302  39.163 -16.958  1.00  1.18           H  
ATOM   2899 3HG2 VAL A 184      10.203  40.323 -15.626  1.00  1.18           H  
ATOM   2900  N   GLY A 185       9.908  42.395 -20.302  1.00  1.03           N  
ATOM   2901  CA  GLY A 185       9.464  43.255 -21.387  1.00  1.03           C  
ATOM   2902  C   GLY A 185       7.999  42.996 -21.694  1.00  1.03           C  
ATOM   2903  O   GLY A 185       7.679  42.404 -22.723  1.00  1.03           O  
ATOM   2904  H   GLY A 185      10.350  41.514 -20.541  1.00  1.03           H  
ATOM   2905 1HA  GLY A 185       9.601  44.299 -21.103  1.00  1.03           H  
ATOM   2906 2HA  GLY A 185      10.072  43.083 -22.272  1.00  1.03           H  
ATOM   2907  N   VAL A 186       7.140  43.381 -20.761  1.00  0.93           N  
ATOM   2908  CA  VAL A 186       5.701  43.188 -20.859  1.00  0.93           C  
ATOM   2909  C   VAL A 186       5.050  44.527 -20.604  1.00  0.93           C  
ATOM   2910  O   VAL A 186       5.552  45.322 -19.813  1.00  0.93           O  
ATOM   2911  CB  VAL A 186       5.216  42.144 -19.837  1.00  0.93           C  
ATOM   2912  CG1 VAL A 186       5.509  42.644 -18.429  1.00  0.93           C  
ATOM   2913  CG2 VAL A 186       3.728  41.874 -20.002  1.00  0.93           C  
ATOM   2914  H   VAL A 186       7.546  43.824 -19.934  1.00  0.93           H  
ATOM   2915  HA  VAL A 186       5.447  42.849 -21.864  1.00  0.93           H  
ATOM   2916  HB  VAL A 186       5.762  41.221 -19.995  1.00  0.93           H  
ATOM   2917 1HG1 VAL A 186       5.189  41.899 -17.702  1.00  0.93           H  
ATOM   2918 2HG1 VAL A 186       6.573  42.828 -18.315  1.00  0.93           H  
ATOM   2919 3HG1 VAL A 186       4.960  43.576 -18.260  1.00  0.93           H  
ATOM   2920 1HG2 VAL A 186       3.418  41.125 -19.278  1.00  0.93           H  
ATOM   2921 2HG2 VAL A 186       3.158  42.783 -19.829  1.00  0.93           H  
ATOM   2922 3HG2 VAL A 186       3.530  41.509 -21.007  1.00  0.93           H  
ATOM   2923  N   ASP A 187       3.987  44.816 -21.347  1.00  0.86           N  
ATOM   2924  CA  ASP A 187       3.244  46.081 -21.277  1.00  0.86           C  
ATOM   2925  C   ASP A 187       4.081  47.275 -21.776  1.00  0.86           C  
ATOM   2926  O   ASP A 187       3.662  48.430 -21.688  1.00  0.86           O  
ATOM   2927  CB  ASP A 187       2.732  46.340 -19.855  1.00  0.86           C  
ATOM   2928  CG  ASP A 187       1.752  45.266 -19.383  1.00  0.86           C  
ATOM   2929  OD1 ASP A 187       0.909  44.877 -20.158  1.00  0.86           O  
ATOM   2930  OD2 ASP A 187       1.867  44.832 -18.262  1.00  0.86           O  
ATOM   2931  H   ASP A 187       3.653  44.107 -21.984  1.00  0.86           H  
ATOM   2932  HA  ASP A 187       2.374  45.995 -21.929  1.00  0.86           H  
ATOM   2933 1HB  ASP A 187       3.550  46.415 -19.147  1.00  0.86           H  
ATOM   2934 2HB  ASP A 187       2.215  47.299 -19.839  1.00  0.86           H  
ATOM   2935  N   ASN A 188       5.249  46.974 -22.333  1.00  0.81           N  
ATOM   2936  CA  ASN A 188       6.125  47.933 -22.974  1.00  0.81           C  
ATOM   2937  C   ASN A 188       5.445  48.381 -24.235  1.00  0.81           C  
ATOM   2938  O   ASN A 188       4.776  47.573 -24.880  1.00  0.81           O  
ATOM   2939  CB  ASN A 188       7.493  47.347 -23.295  1.00  0.81           C  
ATOM   2940  CG  ASN A 188       8.489  48.414 -23.724  1.00  0.81           C  
ATOM   2941  OD1 ASN A 188       8.566  48.825 -24.901  1.00  0.81           O  
ATOM   2942  ND2 ASN A 188       9.264  48.877 -22.774  1.00  0.81           N  
ATOM   2943  H   ASN A 188       5.529  46.007 -22.326  1.00  0.81           H  
ATOM   2944  HA  ASN A 188       6.244  48.803 -22.326  1.00  0.81           H  
ATOM   2945 1HB  ASN A 188       7.882  46.822 -22.418  1.00  0.81           H  
ATOM   2946 2HB  ASN A 188       7.394  46.613 -24.095  1.00  0.81           H  
ATOM   2947 1HD2 ASN A 188       9.945  49.581 -22.982  1.00  0.81           H  
ATOM   2948 2HD2 ASN A 188       9.178  48.527 -21.841  1.00  0.81           H  
ATOM   2949  N   ALA A 189       5.648  49.629 -24.636  1.00  0.77           N  
ATOM   2950  CA  ALA A 189       5.043  50.104 -25.874  1.00  0.77           C  
ATOM   2951  C   ALA A 189       5.414  49.200 -27.051  1.00  0.77           C  
ATOM   2952  O   ALA A 189       4.614  49.012 -27.971  1.00  0.77           O  
ATOM   2953  CB  ALA A 189       5.494  51.519 -26.160  1.00  0.77           C  
ATOM   2954  H   ALA A 189       6.208  50.256 -24.076  1.00  0.77           H  
ATOM   2955  HA  ALA A 189       3.964  50.089 -25.754  1.00  0.77           H  
ATOM   2956 1HB  ALA A 189       5.022  51.873 -27.076  1.00  0.77           H  
ATOM   2957 2HB  ALA A 189       5.211  52.167 -25.332  1.00  0.77           H  
ATOM   2958 3HB  ALA A 189       6.577  51.535 -26.282  1.00  0.77           H  
ATOM   2959  N   GLY A 190       6.630  48.651 -27.047  1.00  0.72           N  
ATOM   2960  CA  GLY A 190       7.037  47.765 -28.119  1.00  0.72           C  
ATOM   2961  C   GLY A 190       6.113  46.550 -28.178  1.00  0.72           C  
ATOM   2962  O   GLY A 190       5.412  46.333 -29.170  1.00  0.72           O  
ATOM   2963  H   GLY A 190       7.271  48.817 -26.277  1.00  0.72           H  
ATOM   2964 1HA  GLY A 190       7.026  48.295 -29.070  1.00  0.72           H  
ATOM   2965 2HA  GLY A 190       8.059  47.441 -27.933  1.00  0.72           H  
ATOM   2966  N   ALA A 191       6.043  45.819 -27.067  1.00  0.67           N  
ATOM   2967  CA  ALA A 191       5.219  44.623 -26.964  1.00  0.67           C  
ATOM   2968  C   ALA A 191       3.755  44.918 -27.262  1.00  0.67           C  
ATOM   2969  O   ALA A 191       3.073  44.118 -27.919  1.00  0.67           O  
ATOM   2970  CB  ALA A 191       5.338  44.059 -25.554  1.00  0.67           C  
ATOM   2971  H   ALA A 191       6.615  46.086 -26.281  1.00  0.67           H  
ATOM   2972  HA  ALA A 191       5.578  43.895 -27.694  1.00  0.67           H  
ATOM   2973 1HB  ALA A 191       4.748  43.167 -25.447  1.00  0.67           H  
ATOM   2974 2HB  ALA A 191       6.376  43.832 -25.341  1.00  0.67           H  
ATOM   2975 3HB  ALA A 191       4.981  44.808 -24.844  1.00  0.67           H  
ATOM   2976  N   LYS A 192       3.277  46.078 -26.799  1.00  0.64           N  
ATOM   2977  CA  LYS A 192       1.901  46.475 -27.026  1.00  0.64           C  
ATOM   2978  C   LYS A 192       1.624  46.680 -28.507  1.00  0.64           C  
ATOM   2979  O   LYS A 192       0.565  46.284 -28.996  1.00  0.64           O  
ATOM   2980  CB  LYS A 192       1.579  47.737 -26.233  1.00  0.64           C  
ATOM   2981  CG  LYS A 192       1.441  47.509 -24.731  1.00  0.64           C  
ATOM   2982  CD  LYS A 192       1.362  48.819 -23.969  1.00  0.64           C  
ATOM   2983  CE  LYS A 192       0.106  49.597 -24.295  1.00  0.64           C  
ATOM   2984  NZ  LYS A 192       0.003  50.838 -23.478  1.00  0.64           N  
ATOM   2985  H   LYS A 192       3.885  46.694 -26.261  1.00  0.64           H  
ATOM   2986  HA  LYS A 192       1.252  45.675 -26.673  1.00  0.64           H  
ATOM   2987 1HB  LYS A 192       2.371  48.462 -26.388  1.00  0.64           H  
ATOM   2988 2HB  LYS A 192       0.654  48.176 -26.602  1.00  0.64           H  
ATOM   2989 1HG  LYS A 192       0.548  46.920 -24.524  1.00  0.64           H  
ATOM   2990 2HG  LYS A 192       2.308  46.954 -24.379  1.00  0.64           H  
ATOM   2991 1HD  LYS A 192       1.368  48.606 -22.900  1.00  0.64           H  
ATOM   2992 2HD  LYS A 192       2.237  49.424 -24.196  1.00  0.64           H  
ATOM   2993 1HE  LYS A 192       0.120  49.867 -25.350  1.00  0.64           H  
ATOM   2994 2HE  LYS A 192      -0.765  48.971 -24.101  1.00  0.64           H  
ATOM   2995 1HZ  LYS A 192      -0.842  51.336 -23.720  1.00  0.64           H  
ATOM   2996 2HZ  LYS A 192      -0.018  50.593 -22.497  1.00  0.64           H  
ATOM   2997 3HZ  LYS A 192       0.806  51.424 -23.659  1.00  0.64           H  
ATOM   2998  N   ALA A 193       2.564  47.283 -29.245  1.00  0.62           N  
ATOM   2999  CA  ALA A 193       2.360  47.484 -30.679  1.00  0.62           C  
ATOM   3000  C   ALA A 193       2.220  46.144 -31.391  1.00  0.62           C  
ATOM   3001  O   ALA A 193       1.354  45.969 -32.260  1.00  0.62           O  
ATOM   3002  CB  ALA A 193       3.523  48.255 -31.272  1.00  0.62           C  
ATOM   3003  H   ALA A 193       3.425  47.627 -28.810  1.00  0.62           H  
ATOM   3004  HA  ALA A 193       1.440  48.049 -30.817  1.00  0.62           H  
ATOM   3005 1HB  ALA A 193       3.351  48.409 -32.328  1.00  0.62           H  
ATOM   3006 2HB  ALA A 193       3.615  49.217 -30.768  1.00  0.62           H  
ATOM   3007 3HB  ALA A 193       4.444  47.684 -31.133  1.00  0.62           H  
ATOM   3008  N   GLY A 194       3.043  45.184 -30.971  1.00  0.62           N  
ATOM   3009  CA  GLY A 194       3.031  43.838 -31.531  1.00  0.62           C  
ATOM   3010  C   GLY A 194       1.667  43.205 -31.307  1.00  0.62           C  
ATOM   3011  O   GLY A 194       0.972  42.816 -32.255  1.00  0.62           O  
ATOM   3012  H   GLY A 194       3.742  45.419 -30.260  1.00  0.62           H  
ATOM   3013 1HA  GLY A 194       3.264  43.878 -32.593  1.00  0.62           H  
ATOM   3014 2HA  GLY A 194       3.813  43.247 -31.060  1.00  0.62           H  
ATOM   3015  N   LEU A 195       1.242  43.185 -30.042  1.00  0.61           N  
ATOM   3016  CA  LEU A 195      -0.056  42.638 -29.690  1.00  0.61           C  
ATOM   3017  C   LEU A 195      -1.178  43.359 -30.425  1.00  0.61           C  
ATOM   3018  O   LEU A 195      -2.111  42.714 -30.903  1.00  0.61           O  
ATOM   3019  CB  LEU A 195      -0.301  42.708 -28.188  1.00  0.61           C  
ATOM   3020  CG  LEU A 195      -1.643  42.126 -27.751  1.00  0.61           C  
ATOM   3021  CD1 LEU A 195      -1.712  40.654 -28.171  1.00  0.61           C  
ATOM   3022  CD2 LEU A 195      -1.779  42.263 -26.250  1.00  0.61           C  
ATOM   3023  H   LEU A 195       1.855  43.547 -29.308  1.00  0.61           H  
ATOM   3024  HA  LEU A 195      -0.072  41.590 -29.986  1.00  0.61           H  
ATOM   3025 1HB  LEU A 195       0.493  42.174 -27.673  1.00  0.61           H  
ATOM   3026 2HB  LEU A 195      -0.266  43.756 -27.882  1.00  0.61           H  
ATOM   3027  HG  LEU A 195      -2.455  42.664 -28.245  1.00  0.61           H  
ATOM   3028 1HD1 LEU A 195      -2.670  40.232 -27.869  1.00  0.61           H  
ATOM   3029 2HD1 LEU A 195      -1.609  40.581 -29.251  1.00  0.61           H  
ATOM   3030 3HD1 LEU A 195      -0.909  40.105 -27.693  1.00  0.61           H  
ATOM   3031 1HD2 LEU A 195      -2.736  41.849 -25.931  1.00  0.61           H  
ATOM   3032 2HD2 LEU A 195      -0.967  41.722 -25.763  1.00  0.61           H  
ATOM   3033 3HD2 LEU A 195      -1.729  43.318 -25.978  1.00  0.61           H  
ATOM   3034  N   THR A 196      -1.091  44.686 -30.534  1.00  0.62           N  
ATOM   3035  CA  THR A 196      -2.114  45.461 -31.213  1.00  0.62           C  
ATOM   3036  C   THR A 196      -2.278  44.947 -32.628  1.00  0.62           C  
ATOM   3037  O   THR A 196      -3.401  44.804 -33.104  1.00  0.62           O  
ATOM   3038  CB  THR A 196      -1.783  46.962 -31.247  1.00  0.62           C  
ATOM   3039  OG1 THR A 196      -1.691  47.463 -29.904  1.00  0.62           O  
ATOM   3040  CG2 THR A 196      -2.870  47.707 -32.006  1.00  0.62           C  
ATOM   3041  H   THR A 196      -0.308  45.179 -30.117  1.00  0.62           H  
ATOM   3042  HA  THR A 196      -3.057  45.329 -30.686  1.00  0.62           H  
ATOM   3043  HB  THR A 196      -0.833  47.113 -31.745  1.00  0.62           H  
ATOM   3044  HG1 THR A 196      -0.972  46.978 -29.439  1.00  0.62           H  
ATOM   3045 1HG2 THR A 196      -2.632  48.768 -32.031  1.00  0.62           H  
ATOM   3046 2HG2 THR A 196      -2.932  47.323 -33.030  1.00  0.62           H  
ATOM   3047 3HG2 THR A 196      -3.828  47.560 -31.509  1.00  0.62           H  
ATOM   3048  N   PHE A 197      -1.170  44.673 -33.315  1.00  0.63           N  
ATOM   3049  CA  PHE A 197      -1.264  44.155 -34.668  1.00  0.63           C  
ATOM   3050  C   PHE A 197      -2.074  42.863 -34.662  1.00  0.63           C  
ATOM   3051  O   PHE A 197      -2.954  42.676 -35.506  1.00  0.63           O  
ATOM   3052  CB  PHE A 197       0.100  43.938 -35.288  1.00  0.63           C  
ATOM   3053  CG  PHE A 197       0.017  43.513 -36.747  1.00  0.63           C  
ATOM   3054  CD1 PHE A 197      -0.287  44.466 -37.713  1.00  0.63           C  
ATOM   3055  CD2 PHE A 197       0.249  42.217 -37.172  1.00  0.63           C  
ATOM   3056  CE1 PHE A 197      -0.370  44.131 -39.046  1.00  0.63           C  
ATOM   3057  CE2 PHE A 197       0.161  41.906 -38.511  1.00  0.63           C  
ATOM   3058  CZ  PHE A 197      -0.148  42.852 -39.434  1.00  0.63           C  
ATOM   3059  H   PHE A 197      -0.253  44.840 -32.888  1.00  0.63           H  
ATOM   3060  HA  PHE A 197      -1.795  44.888 -35.279  1.00  0.63           H  
ATOM   3061 1HB  PHE A 197       0.648  44.853 -35.208  1.00  0.63           H  
ATOM   3062 2HB  PHE A 197       0.647  43.179 -34.737  1.00  0.63           H  
ATOM   3063  HD1 PHE A 197      -0.467  45.496 -37.401  1.00  0.63           H  
ATOM   3064  HD2 PHE A 197       0.495  41.447 -36.453  1.00  0.63           H  
ATOM   3065  HE1 PHE A 197      -0.613  44.890 -39.789  1.00  0.63           H  
ATOM   3066  HE2 PHE A 197       0.332  40.898 -38.849  1.00  0.63           H  
ATOM   3067  HZ  PHE A 197      -0.218  42.578 -40.485  1.00  0.63           H  
ATOM   3068  N   LEU A 198      -1.781  41.959 -33.719  1.00  0.63           N  
ATOM   3069  CA  LEU A 198      -2.545  40.712 -33.661  1.00  0.63           C  
ATOM   3070  C   LEU A 198      -4.027  41.028 -33.495  1.00  0.63           C  
ATOM   3071  O   LEU A 198      -4.881  40.424 -34.147  1.00  0.63           O  
ATOM   3072  CB  LEU A 198      -2.105  39.810 -32.512  1.00  0.63           C  
ATOM   3073  CG  LEU A 198      -2.827  38.464 -32.445  1.00  0.63           C  
ATOM   3074  CD1 LEU A 198      -2.561  37.712 -33.751  1.00  0.63           C  
ATOM   3075  CD2 LEU A 198      -2.310  37.673 -31.250  1.00  0.63           C  
ATOM   3076  H   LEU A 198      -1.031  42.160 -33.049  1.00  0.63           H  
ATOM   3077  HA  LEU A 198      -2.406  40.179 -34.594  1.00  0.63           H  
ATOM   3078 1HB  LEU A 198      -1.072  39.629 -32.574  1.00  0.63           H  
ATOM   3079 2HB  LEU A 198      -2.304  40.326 -31.579  1.00  0.63           H  
ATOM   3080  HG  LEU A 198      -3.903  38.620 -32.343  1.00  0.63           H  
ATOM   3081 1HD1 LEU A 198      -3.057  36.752 -33.734  1.00  0.63           H  
ATOM   3082 2HD1 LEU A 198      -2.941  38.297 -34.585  1.00  0.63           H  
ATOM   3083 3HD1 LEU A 198      -1.493  37.566 -33.870  1.00  0.63           H  
ATOM   3084 1HD2 LEU A 198      -2.814  36.715 -31.199  1.00  0.63           H  
ATOM   3085 2HD2 LEU A 198      -1.237  37.515 -31.359  1.00  0.63           H  
ATOM   3086 3HD2 LEU A 198      -2.506  38.229 -30.333  1.00  0.63           H  
ATOM   3087  N   VAL A 199      -4.331  41.984 -32.625  1.00  0.64           N  
ATOM   3088  CA  VAL A 199      -5.708  42.370 -32.384  1.00  0.64           C  
ATOM   3089  C   VAL A 199      -6.346  42.910 -33.660  1.00  0.64           C  
ATOM   3090  O   VAL A 199      -7.503  42.604 -33.946  1.00  0.64           O  
ATOM   3091  CB  VAL A 199      -5.803  43.372 -31.233  1.00  0.64           C  
ATOM   3092  CG1 VAL A 199      -7.200  43.904 -31.144  1.00  0.64           C  
ATOM   3093  CG2 VAL A 199      -5.391  42.664 -29.930  1.00  0.64           C  
ATOM   3094  H   VAL A 199      -3.576  42.438 -32.110  1.00  0.64           H  
ATOM   3095  HA  VAL A 199      -6.258  41.489 -32.083  1.00  0.64           H  
ATOM   3096  HB  VAL A 199      -5.142  44.207 -31.423  1.00  0.64           H  
ATOM   3097 1HG1 VAL A 199      -7.261  44.622 -30.329  1.00  0.64           H  
ATOM   3098 2HG1 VAL A 199      -7.449  44.395 -32.085  1.00  0.64           H  
ATOM   3099 3HG1 VAL A 199      -7.893  43.082 -30.963  1.00  0.64           H  
ATOM   3100 1HG2 VAL A 199      -5.443  43.366 -29.099  1.00  0.64           H  
ATOM   3101 2HG2 VAL A 199      -6.062  41.828 -29.745  1.00  0.64           H  
ATOM   3102 3HG2 VAL A 199      -4.375  42.293 -30.025  1.00  0.64           H  
ATOM   3103  N   ASP A 200      -5.619  43.726 -34.428  1.00  0.65           N  
ATOM   3104  CA  ASP A 200      -6.158  44.214 -35.695  1.00  0.65           C  
ATOM   3105  C   ASP A 200      -6.438  43.038 -36.652  1.00  0.65           C  
ATOM   3106  O   ASP A 200      -7.457  43.027 -37.349  1.00  0.65           O  
ATOM   3107  CB  ASP A 200      -5.210  45.227 -36.356  1.00  0.65           C  
ATOM   3108  CG  ASP A 200      -5.172  46.631 -35.666  1.00  0.65           C  
ATOM   3109  OD1 ASP A 200      -6.025  46.920 -34.854  1.00  0.65           O  
ATOM   3110  OD2 ASP A 200      -4.296  47.402 -36.001  1.00  0.65           O  
ATOM   3111  H   ASP A 200      -4.681  43.989 -34.131  1.00  0.65           H  
ATOM   3112  HA  ASP A 200      -7.099  44.721 -35.493  1.00  0.65           H  
ATOM   3113 1HB  ASP A 200      -4.199  44.816 -36.347  1.00  0.65           H  
ATOM   3114 2HB  ASP A 200      -5.494  45.358 -37.397  1.00  0.65           H  
ATOM   3115  N   LEU A 201      -5.571  42.013 -36.648  1.00  0.66           N  
ATOM   3116  CA  LEU A 201      -5.792  40.837 -37.495  1.00  0.66           C  
ATOM   3117  C   LEU A 201      -7.080  40.124 -37.055  1.00  0.66           C  
ATOM   3118  O   LEU A 201      -7.848  39.599 -37.876  1.00  0.66           O  
ATOM   3119  CB  LEU A 201      -4.592  39.871 -37.424  1.00  0.66           C  
ATOM   3120  CG  LEU A 201      -3.264  40.345 -38.062  1.00  0.66           C  
ATOM   3121  CD1 LEU A 201      -2.180  39.354 -37.712  1.00  0.66           C  
ATOM   3122  CD2 LEU A 201      -3.414  40.429 -39.578  1.00  0.66           C  
ATOM   3123  H   LEU A 201      -4.730  42.071 -36.069  1.00  0.66           H  
ATOM   3124  HA  LEU A 201      -5.910  41.168 -38.521  1.00  0.66           H  
ATOM   3125 1HB  LEU A 201      -4.390  39.642 -36.390  1.00  0.66           H  
ATOM   3126 2HB  LEU A 201      -4.876  38.943 -37.916  1.00  0.66           H  
ATOM   3127  HG  LEU A 201      -2.989  41.322 -37.660  1.00  0.66           H  
ATOM   3128 1HD1 LEU A 201      -1.259  39.640 -38.138  1.00  0.66           H  
ATOM   3129 2HD1 LEU A 201      -2.071  39.285 -36.643  1.00  0.66           H  
ATOM   3130 3HD1 LEU A 201      -2.455  38.426 -38.101  1.00  0.66           H  
ATOM   3131 1HD2 LEU A 201      -2.468  40.754 -40.001  1.00  0.66           H  
ATOM   3132 2HD2 LEU A 201      -3.677  39.451 -39.979  1.00  0.66           H  
ATOM   3133 3HD2 LEU A 201      -4.193  41.147 -39.831  1.00  0.66           H  
ATOM   3134  N   ILE A 202      -7.347  40.131 -35.754  1.00  0.67           N  
ATOM   3135  CA  ILE A 202      -8.578  39.541 -35.253  1.00  0.67           C  
ATOM   3136  C   ILE A 202      -9.809  40.384 -35.644  1.00  0.67           C  
ATOM   3137  O   ILE A 202     -10.791  39.872 -36.186  1.00  0.67           O  
ATOM   3138  CB  ILE A 202      -8.551  39.419 -33.724  1.00  0.67           C  
ATOM   3139  CG1 ILE A 202      -7.474  38.417 -33.251  1.00  0.67           C  
ATOM   3140  CG2 ILE A 202      -9.902  39.014 -33.244  1.00  0.67           C  
ATOM   3141  CD1 ILE A 202      -7.209  38.499 -31.738  1.00  0.67           C  
ATOM   3142  H   ILE A 202      -6.668  40.531 -35.105  1.00  0.67           H  
ATOM   3143  HA  ILE A 202      -8.681  38.557 -35.684  1.00  0.67           H  
ATOM   3144  HB  ILE A 202      -8.306  40.380 -33.296  1.00  0.67           H  
ATOM   3145 1HG1 ILE A 202      -7.798  37.405 -33.503  1.00  0.67           H  
ATOM   3146 2HG1 ILE A 202      -6.544  38.618 -33.778  1.00  0.67           H  
ATOM   3147 1HG2 ILE A 202      -9.885  38.975 -32.169  1.00  0.67           H  
ATOM   3148 2HG2 ILE A 202     -10.639  39.745 -33.562  1.00  0.67           H  
ATOM   3149 3HG2 ILE A 202     -10.156  38.036 -33.659  1.00  0.67           H  
ATOM   3150 1HD1 ILE A 202      -6.453  37.800 -31.439  1.00  0.67           H  
ATOM   3151 2HD1 ILE A 202      -6.875  39.486 -31.484  1.00  0.67           H  
ATOM   3152 3HD1 ILE A 202      -8.121  38.287 -31.199  1.00  0.67           H  
ATOM   3153  N   LYS A 203      -9.741  41.699 -35.401  1.00  0.68           N  
ATOM   3154  CA  LYS A 203     -10.855  42.613 -35.678  1.00  0.68           C  
ATOM   3155  C   LYS A 203     -11.246  42.688 -37.147  1.00  0.68           C  
ATOM   3156  O   LYS A 203     -12.424  42.837 -37.473  1.00  0.68           O  
ATOM   3157  CB  LYS A 203     -10.552  44.017 -35.159  1.00  0.68           C  
ATOM   3158  CG  LYS A 203     -10.596  44.157 -33.633  1.00  0.68           C  
ATOM   3159  CD  LYS A 203     -10.278  45.585 -33.210  1.00  0.68           C  
ATOM   3160  CE  LYS A 203     -10.416  45.776 -31.705  1.00  0.68           C  
ATOM   3161  NZ  LYS A 203     -10.045  47.158 -31.289  1.00  0.68           N  
ATOM   3162  H   LYS A 203      -8.895  42.070 -34.977  1.00  0.68           H  
ATOM   3163  HA  LYS A 203     -11.723  42.244 -35.134  1.00  0.68           H  
ATOM   3164 1HB  LYS A 203      -9.552  44.307 -35.487  1.00  0.68           H  
ATOM   3165 2HB  LYS A 203     -11.256  44.726 -35.591  1.00  0.68           H  
ATOM   3166 1HG  LYS A 203     -11.585  43.883 -33.267  1.00  0.68           H  
ATOM   3167 2HG  LYS A 203      -9.863  43.481 -33.190  1.00  0.68           H  
ATOM   3168 1HD  LYS A 203      -9.249  45.821 -33.502  1.00  0.68           H  
ATOM   3169 2HD  LYS A 203     -10.947  46.275 -33.719  1.00  0.68           H  
ATOM   3170 1HE  LYS A 203     -11.449  45.587 -31.416  1.00  0.68           H  
ATOM   3171 2HE  LYS A 203      -9.778  45.069 -31.193  1.00  0.68           H  
ATOM   3172 1HZ  LYS A 203     -10.150  47.251 -30.288  1.00  0.68           H  
ATOM   3173 2HZ  LYS A 203      -9.081  47.339 -31.547  1.00  0.68           H  
ATOM   3174 3HZ  LYS A 203     -10.647  47.823 -31.753  1.00  0.68           H  
ATOM   3175  N   ASN A 204     -10.275  42.523 -38.036  1.00  0.68           N  
ATOM   3176  CA  ASN A 204     -10.526  42.577 -39.468  1.00  0.68           C  
ATOM   3177  C   ASN A 204     -10.825  41.187 -40.037  1.00  0.68           C  
ATOM   3178  O   ASN A 204     -10.890  40.998 -41.253  1.00  0.68           O  
ATOM   3179  CB  ASN A 204      -9.359  43.226 -40.174  1.00  0.68           C  
ATOM   3180  CG  ASN A 204      -9.276  44.710 -39.908  1.00  0.68           C  
ATOM   3181  OD1 ASN A 204     -10.302  45.400 -39.846  1.00  0.68           O  
ATOM   3182  ND2 ASN A 204      -8.078  45.215 -39.748  1.00  0.68           N  
ATOM   3183  H   ASN A 204      -9.311  42.426 -37.712  1.00  0.68           H  
ATOM   3184  HA  ASN A 204     -11.411  43.189 -39.639  1.00  0.68           H  
ATOM   3185 1HB  ASN A 204      -8.444  42.768 -39.818  1.00  0.68           H  
ATOM   3186 2HB  ASN A 204      -9.430  43.053 -41.244  1.00  0.68           H  
ATOM   3187 1HD2 ASN A 204      -7.966  46.193 -39.568  1.00  0.68           H  
ATOM   3188 2HD2 ASN A 204      -7.276  44.621 -39.802  1.00  0.68           H  
ATOM   3189  N   LYS A 205     -11.036  40.220 -39.138  1.00  0.69           N  
ATOM   3190  CA  LYS A 205     -11.381  38.843 -39.449  1.00  0.69           C  
ATOM   3191  C   LYS A 205     -10.361  38.085 -40.292  1.00  0.69           C  
ATOM   3192  O   LYS A 205     -10.740  37.284 -41.160  1.00  0.69           O  
ATOM   3193  CB  LYS A 205     -12.751  38.799 -40.132  1.00  0.69           C  
ATOM   3194  CG  LYS A 205     -13.885  39.371 -39.279  1.00  0.69           C  
ATOM   3195  CD  LYS A 205     -15.233  39.243 -39.976  1.00  0.69           C  
ATOM   3196  CE  LYS A 205     -16.347  39.859 -39.140  1.00  0.69           C  
ATOM   3197  NZ  LYS A 205     -17.666  39.778 -39.828  1.00  0.69           N  
ATOM   3198  H   LYS A 205     -10.962  40.430 -38.144  1.00  0.69           H  
ATOM   3199  HA  LYS A 205     -11.464  38.313 -38.497  1.00  0.69           H  
ATOM   3200 1HB  LYS A 205     -12.725  39.344 -41.072  1.00  0.69           H  
ATOM   3201 2HB  LYS A 205     -13.004  37.766 -40.362  1.00  0.69           H  
ATOM   3202 1HG  LYS A 205     -13.921  38.839 -38.328  1.00  0.69           H  
ATOM   3203 2HG  LYS A 205     -13.689  40.426 -39.072  1.00  0.69           H  
ATOM   3204 1HD  LYS A 205     -15.192  39.751 -40.941  1.00  0.69           H  
ATOM   3205 2HD  LYS A 205     -15.458  38.191 -40.146  1.00  0.69           H  
ATOM   3206 1HE  LYS A 205     -16.412  39.333 -38.188  1.00  0.69           H  
ATOM   3207 2HE  LYS A 205     -16.111  40.907 -38.948  1.00  0.69           H  
ATOM   3208 1HZ  LYS A 205     -18.377  40.196 -39.245  1.00  0.69           H  
ATOM   3209 2HZ  LYS A 205     -17.618  40.274 -40.707  1.00  0.69           H  
ATOM   3210 3HZ  LYS A 205     -17.898  38.811 -40.000  1.00  0.69           H  
ATOM   3211  N   HIS A 206      -9.070  38.296 -40.021  1.00  0.70           N  
ATOM   3212  CA  HIS A 206      -8.039  37.539 -40.714  1.00  0.70           C  
ATOM   3213  C   HIS A 206      -7.727  36.331 -39.823  1.00  0.70           C  
ATOM   3214  O   HIS A 206      -7.370  35.252 -40.300  1.00  0.70           O  
ATOM   3215  CB  HIS A 206      -6.801  38.409 -40.972  1.00  0.70           C  
ATOM   3216  CG  HIS A 206      -7.123  39.611 -41.820  1.00  0.70           C  
ATOM   3217  ND1 HIS A 206      -7.600  39.510 -43.107  1.00  0.70           N  
ATOM   3218  CD2 HIS A 206      -7.047  40.925 -41.554  1.00  0.70           C  
ATOM   3219  CE1 HIS A 206      -7.809  40.716 -43.596  1.00  0.70           C  
ATOM   3220  NE2 HIS A 206      -7.482  41.598 -42.676  1.00  0.70           N  
ATOM   3221  H   HIS A 206      -8.791  38.967 -39.311  1.00  0.70           H  
ATOM   3222  HA  HIS A 206      -8.405  37.173 -41.673  1.00  0.70           H  
ATOM   3223 1HB  HIS A 206      -6.383  38.748 -40.023  1.00  0.70           H  
ATOM   3224 2HB  HIS A 206      -6.038  37.820 -41.483  1.00  0.70           H  
ATOM   3225  HD1 HIS A 206      -7.794  38.640 -43.604  1.00  0.70           H  
ATOM   3226  HD2 HIS A 206      -6.731  41.479 -40.678  1.00  0.70           H  
ATOM   3227  HE1 HIS A 206      -8.188  40.840 -44.610  1.00  0.70           H  
ATOM   3228  N   MET A 207      -7.926  36.524 -38.509  1.00  0.71           N  
ATOM   3229  CA  MET A 207      -7.694  35.477 -37.514  1.00  0.71           C  
ATOM   3230  C   MET A 207      -8.837  35.378 -36.505  1.00  0.71           C  
ATOM   3231  O   MET A 207      -9.417  36.377 -36.095  1.00  0.71           O  
ATOM   3232  CB  MET A 207      -6.394  35.742 -36.770  1.00  0.71           C  
ATOM   3233  CG  MET A 207      -5.180  35.679 -37.629  1.00  0.71           C  
ATOM   3234  SD  MET A 207      -3.691  36.032 -36.777  1.00  0.71           S  
ATOM   3235  CE  MET A 207      -2.655  35.785 -38.174  1.00  0.71           C  
ATOM   3236  H   MET A 207      -8.196  37.454 -38.202  1.00  0.71           H  
ATOM   3237  HA  MET A 207      -7.622  34.518 -38.028  1.00  0.71           H  
ATOM   3238 1HB  MET A 207      -6.434  36.727 -36.295  1.00  0.71           H  
ATOM   3239 2HB  MET A 207      -6.283  34.999 -35.984  1.00  0.71           H  
ATOM   3240 1HG  MET A 207      -5.100  34.682 -38.067  1.00  0.71           H  
ATOM   3241 2HG  MET A 207      -5.269  36.394 -38.441  1.00  0.71           H  
ATOM   3242 1HE  MET A 207      -1.641  36.008 -37.915  1.00  0.71           H  
ATOM   3243 2HE  MET A 207      -2.748  34.757 -38.498  1.00  0.71           H  
ATOM   3244 3HE  MET A 207      -2.970  36.436 -38.983  1.00  0.71           H  
ATOM   3245  N   ASN A 208      -9.142  34.165 -36.081  1.00  0.73           N  
ATOM   3246  CA  ASN A 208     -10.141  33.938 -35.042  1.00  0.73           C  
ATOM   3247  C   ASN A 208      -9.479  33.991 -33.668  1.00  0.73           C  
ATOM   3248  O   ASN A 208      -8.580  33.197 -33.378  1.00  0.73           O  
ATOM   3249  CB  ASN A 208     -10.913  32.654 -35.272  1.00  0.73           C  
ATOM   3250  CG  ASN A 208     -12.095  32.473 -34.312  1.00  0.73           C  
ATOM   3251  OD1 ASN A 208     -12.081  32.786 -33.105  1.00  0.73           O  
ATOM   3252  ND2 ASN A 208     -13.163  31.946 -34.863  1.00  0.73           N  
ATOM   3253  H   ASN A 208      -8.656  33.373 -36.477  1.00  0.73           H  
ATOM   3254  HA  ASN A 208     -10.862  34.757 -35.074  1.00  0.73           H  
ATOM   3255 1HB  ASN A 208     -11.294  32.644 -36.294  1.00  0.73           H  
ATOM   3256 2HB  ASN A 208     -10.253  31.802 -35.171  1.00  0.73           H  
ATOM   3257 1HD2 ASN A 208     -13.984  31.789 -34.311  1.00  0.73           H  
ATOM   3258 2HD2 ASN A 208     -13.158  31.699 -35.833  1.00  0.73           H  
ATOM   3259  N   ALA A 209      -9.915  34.917 -32.823  1.00  0.75           N  
ATOM   3260  CA  ALA A 209      -9.321  35.135 -31.502  1.00  0.75           C  
ATOM   3261  C   ALA A 209      -9.254  33.887 -30.638  1.00  0.75           C  
ATOM   3262  O   ALA A 209      -8.381  33.786 -29.775  1.00  0.75           O  
ATOM   3263  CB  ALA A 209     -10.141  36.134 -30.717  1.00  0.75           C  
ATOM   3264  H   ALA A 209     -10.668  35.522 -33.123  1.00  0.75           H  
ATOM   3265  HA  ALA A 209      -8.310  35.512 -31.651  1.00  0.75           H  
ATOM   3266 1HB  ALA A 209      -9.671  36.309 -29.751  1.00  0.75           H  
ATOM   3267 2HB  ALA A 209     -10.208  37.042 -31.248  1.00  0.75           H  
ATOM   3268 3HB  ALA A 209     -11.145  35.731 -30.564  1.00  0.75           H  
ATOM   3269  N   ASP A 210     -10.201  32.974 -30.826  1.00  0.78           N  
ATOM   3270  CA  ASP A 210     -10.293  31.775 -30.008  1.00  0.78           C  
ATOM   3271  C   ASP A 210      -9.553  30.578 -30.597  1.00  0.78           C  
ATOM   3272  O   ASP A 210      -9.636  29.475 -30.055  1.00  0.78           O  
ATOM   3273  CB  ASP A 210     -11.758  31.411 -29.782  1.00  0.78           C  
ATOM   3274  CG  ASP A 210     -12.506  32.449 -28.926  1.00  0.78           C  
ATOM   3275  OD1 ASP A 210     -11.876  33.138 -28.154  1.00  0.78           O  
ATOM   3276  OD2 ASP A 210     -13.700  32.536 -29.054  1.00  0.78           O  
ATOM   3277  H   ASP A 210     -10.870  33.095 -31.586  1.00  0.78           H  
ATOM   3278  HA  ASP A 210      -9.851  31.991 -29.040  1.00  0.78           H  
ATOM   3279 1HB  ASP A 210     -12.261  31.327 -30.747  1.00  0.78           H  
ATOM   3280 2HB  ASP A 210     -11.822  30.441 -29.292  1.00  0.78           H  
ATOM   3281  N   THR A 211      -8.842  30.766 -31.709  1.00  0.81           N  
ATOM   3282  CA  THR A 211      -8.165  29.633 -32.315  1.00  0.81           C  
ATOM   3283  C   THR A 211      -7.224  28.966 -31.323  1.00  0.81           C  
ATOM   3284  O   THR A 211      -6.311  29.604 -30.786  1.00  0.81           O  
ATOM   3285  CB  THR A 211      -7.290  30.079 -33.501  1.00  0.81           C  
ATOM   3286  OG1 THR A 211      -8.073  30.779 -34.450  1.00  0.81           O  
ATOM   3287  CG2 THR A 211      -6.660  28.887 -34.152  1.00  0.81           C  
ATOM   3288  H   THR A 211      -8.769  31.688 -32.143  1.00  0.81           H  
ATOM   3289  HA  THR A 211      -8.906  28.908 -32.647  1.00  0.81           H  
ATOM   3290  HB  THR A 211      -6.506  30.740 -33.136  1.00  0.81           H  
ATOM   3291  HG1 THR A 211      -8.277  31.657 -34.062  1.00  0.81           H  
ATOM   3292 1HG2 THR A 211      -6.047  29.229 -34.943  1.00  0.81           H  
ATOM   3293 2HG2 THR A 211      -6.047  28.366 -33.434  1.00  0.81           H  
ATOM   3294 3HG2 THR A 211      -7.418  28.224 -34.531  1.00  0.81           H  
ATOM   3295  N   ASP A 212      -7.409  27.667 -31.112  1.00  0.83           N  
ATOM   3296  CA  ASP A 212      -6.503  26.912 -30.268  1.00  0.83           C  
ATOM   3297  C   ASP A 212      -5.576  26.097 -31.161  1.00  0.83           C  
ATOM   3298  O   ASP A 212      -5.671  26.176 -32.390  1.00  0.83           O  
ATOM   3299  CB  ASP A 212      -7.252  26.039 -29.260  1.00  0.83           C  
ATOM   3300  CG  ASP A 212      -8.084  24.889 -29.841  1.00  0.83           C  
ATOM   3301  OD1 ASP A 212      -7.883  24.519 -30.985  1.00  0.83           O  
ATOM   3302  OD2 ASP A 212      -8.913  24.377 -29.119  1.00  0.83           O  
ATOM   3303  H   ASP A 212      -8.192  27.208 -31.548  1.00  0.83           H  
ATOM   3304  HA  ASP A 212      -5.892  27.612 -29.696  1.00  0.83           H  
ATOM   3305 1HB  ASP A 212      -6.543  25.625 -28.547  1.00  0.83           H  
ATOM   3306 2HB  ASP A 212      -7.928  26.682 -28.690  1.00  0.83           H  
ATOM   3307  N   TYR A 213      -4.710  25.286 -30.562  1.00  0.83           N  
ATOM   3308  CA  TYR A 213      -3.781  24.497 -31.354  1.00  0.83           C  
ATOM   3309  C   TYR A 213      -4.469  23.564 -32.342  1.00  0.83           C  
ATOM   3310  O   TYR A 213      -4.104  23.529 -33.520  1.00  0.83           O  
ATOM   3311  CB  TYR A 213      -2.859  23.659 -30.485  1.00  0.83           C  
ATOM   3312  CG  TYR A 213      -1.971  22.894 -31.342  1.00  0.83           C  
ATOM   3313  CD1 TYR A 213      -0.874  23.524 -31.850  1.00  0.83           C  
ATOM   3314  CD2 TYR A 213      -2.268  21.590 -31.686  1.00  0.83           C  
ATOM   3315  CE1 TYR A 213      -0.068  22.875 -32.701  1.00  0.83           C  
ATOM   3316  CE2 TYR A 213      -1.457  20.928 -32.556  1.00  0.83           C  
ATOM   3317  CZ  TYR A 213      -0.358  21.569 -33.076  1.00  0.83           C  
ATOM   3318  OH  TYR A 213       0.457  20.944 -33.978  1.00  0.83           O  
ATOM   3319  H   TYR A 213      -4.679  25.237 -29.555  1.00  0.83           H  
ATOM   3320  HA  TYR A 213      -3.171  25.182 -31.940  1.00  0.83           H  
ATOM   3321 1HB  TYR A 213      -2.261  24.296 -29.834  1.00  0.83           H  
ATOM   3322 2HB  TYR A 213      -3.435  22.971 -29.867  1.00  0.83           H  
ATOM   3323  HD1 TYR A 213      -0.656  24.558 -31.573  1.00  0.83           H  
ATOM   3324  HD2 TYR A 213      -3.153  21.099 -31.281  1.00  0.83           H  
ATOM   3325  HE1 TYR A 213       0.785  23.391 -33.090  1.00  0.83           H  
ATOM   3326  HE2 TYR A 213      -1.688  19.905 -32.843  1.00  0.83           H  
ATOM   3327  HH  TYR A 213       0.005  20.142 -34.341  1.00  0.83           H  
ATOM   3328  N   SER A 214      -5.438  22.786 -31.850  1.00  0.82           N  
ATOM   3329  CA  SER A 214      -6.118  21.783 -32.657  1.00  0.82           C  
ATOM   3330  C   SER A 214      -6.837  22.408 -33.841  1.00  0.82           C  
ATOM   3331  O   SER A 214      -6.819  21.865 -34.947  1.00  0.82           O  
ATOM   3332  CB  SER A 214      -7.108  21.022 -31.799  1.00  0.82           C  
ATOM   3333  OG  SER A 214      -6.454  20.255 -30.819  1.00  0.82           O  
ATOM   3334  H   SER A 214      -5.717  22.907 -30.886  1.00  0.82           H  
ATOM   3335  HA  SER A 214      -5.370  21.086 -33.038  1.00  0.82           H  
ATOM   3336 1HB  SER A 214      -7.782  21.738 -31.316  1.00  0.82           H  
ATOM   3337 2HB  SER A 214      -7.716  20.376 -32.429  1.00  0.82           H  
ATOM   3338  HG  SER A 214      -7.153  19.871 -30.280  1.00  0.82           H  
ATOM   3339  N   ILE A 215      -7.457  23.566 -33.629  1.00  0.80           N  
ATOM   3340  CA  ILE A 215      -8.135  24.226 -34.732  1.00  0.80           C  
ATOM   3341  C   ILE A 215      -7.125  24.636 -35.794  1.00  0.80           C  
ATOM   3342  O   ILE A 215      -7.348  24.422 -36.991  1.00  0.80           O  
ATOM   3343  CB  ILE A 215      -8.892  25.483 -34.264  1.00  0.80           C  
ATOM   3344  CG1 ILE A 215     -10.076  25.113 -33.385  1.00  0.80           C  
ATOM   3345  CG2 ILE A 215      -9.344  26.279 -35.481  1.00  0.80           C  
ATOM   3346  CD1 ILE A 215     -10.687  26.298 -32.666  1.00  0.80           C  
ATOM   3347  H   ILE A 215      -7.476  23.974 -32.686  1.00  0.80           H  
ATOM   3348  HA  ILE A 215      -8.843  23.535 -35.175  1.00  0.80           H  
ATOM   3349  HB  ILE A 215      -8.222  26.091 -33.655  1.00  0.80           H  
ATOM   3350 1HG1 ILE A 215     -10.841  24.649 -34.003  1.00  0.80           H  
ATOM   3351 2HG1 ILE A 215      -9.748  24.388 -32.635  1.00  0.80           H  
ATOM   3352 1HG2 ILE A 215      -9.856  27.184 -35.158  1.00  0.80           H  
ATOM   3353 2HG2 ILE A 215      -8.477  26.545 -36.062  1.00  0.80           H  
ATOM   3354 3HG2 ILE A 215     -10.016  25.676 -36.089  1.00  0.80           H  
ATOM   3355 1HD1 ILE A 215     -11.525  25.956 -32.058  1.00  0.80           H  
ATOM   3356 2HD1 ILE A 215      -9.950  26.754 -32.024  1.00  0.80           H  
ATOM   3357 3HD1 ILE A 215     -11.039  27.027 -33.394  1.00  0.80           H  
ATOM   3358  N   ALA A 216      -6.015  25.240 -35.367  1.00  0.76           N  
ATOM   3359  CA  ALA A 216      -4.995  25.677 -36.304  1.00  0.76           C  
ATOM   3360  C   ALA A 216      -4.380  24.518 -37.070  1.00  0.76           C  
ATOM   3361  O   ALA A 216      -4.158  24.599 -38.286  1.00  0.76           O  
ATOM   3362  CB  ALA A 216      -3.912  26.411 -35.553  1.00  0.76           C  
ATOM   3363  H   ALA A 216      -5.875  25.401 -34.365  1.00  0.76           H  
ATOM   3364  HA  ALA A 216      -5.458  26.333 -37.023  1.00  0.76           H  
ATOM   3365 1HB  ALA A 216      -3.168  26.754 -36.264  1.00  0.76           H  
ATOM   3366 2HB  ALA A 216      -4.343  27.258 -35.029  1.00  0.76           H  
ATOM   3367 3HB  ALA A 216      -3.450  25.740 -34.831  1.00  0.76           H  
ATOM   3368  N   GLU A 217      -4.120  23.423 -36.365  1.00  0.72           N  
ATOM   3369  CA  GLU A 217      -3.500  22.273 -36.986  1.00  0.72           C  
ATOM   3370  C   GLU A 217      -4.430  21.656 -38.005  1.00  0.72           C  
ATOM   3371  O   GLU A 217      -4.026  21.387 -39.140  1.00  0.72           O  
ATOM   3372  CB  GLU A 217      -3.113  21.242 -35.929  1.00  0.72           C  
ATOM   3373  CG  GLU A 217      -2.396  20.021 -36.473  1.00  0.72           C  
ATOM   3374  CD  GLU A 217      -2.000  19.025 -35.410  1.00  0.72           C  
ATOM   3375  OE1 GLU A 217      -2.864  18.493 -34.751  1.00  0.72           O  
ATOM   3376  OE2 GLU A 217      -0.814  18.827 -35.228  1.00  0.72           O  
ATOM   3377  H   GLU A 217      -4.318  23.406 -35.365  1.00  0.72           H  
ATOM   3378  HA  GLU A 217      -2.597  22.603 -37.500  1.00  0.72           H  
ATOM   3379 1HB  GLU A 217      -2.468  21.718 -35.196  1.00  0.72           H  
ATOM   3380 2HB  GLU A 217      -4.009  20.910 -35.401  1.00  0.72           H  
ATOM   3381 1HG  GLU A 217      -3.063  19.531 -37.174  1.00  0.72           H  
ATOM   3382 2HG  GLU A 217      -1.508  20.340 -37.018  1.00  0.72           H  
ATOM   3383  N   ALA A 218      -5.684  21.436 -37.609  1.00  0.68           N  
ATOM   3384  CA  ALA A 218      -6.645  20.823 -38.498  1.00  0.68           C  
ATOM   3385  C   ALA A 218      -6.881  21.672 -39.734  1.00  0.68           C  
ATOM   3386  O   ALA A 218      -6.906  21.147 -40.845  1.00  0.68           O  
ATOM   3387  CB  ALA A 218      -7.954  20.616 -37.763  1.00  0.68           C  
ATOM   3388  H   ALA A 218      -5.977  21.683 -36.663  1.00  0.68           H  
ATOM   3389  HA  ALA A 218      -6.250  19.860 -38.814  1.00  0.68           H  
ATOM   3390 1HB  ALA A 218      -8.669  20.136 -38.420  1.00  0.68           H  
ATOM   3391 2HB  ALA A 218      -7.781  19.990 -36.887  1.00  0.68           H  
ATOM   3392 3HB  ALA A 218      -8.340  21.587 -37.443  1.00  0.68           H  
ATOM   3393  N   ALA A 219      -7.003  22.990 -39.558  1.00  0.65           N  
ATOM   3394  CA  ALA A 219      -7.231  23.874 -40.691  1.00  0.65           C  
ATOM   3395  C   ALA A 219      -6.064  23.812 -41.673  1.00  0.65           C  
ATOM   3396  O   ALA A 219      -6.233  23.817 -42.904  1.00  0.65           O  
ATOM   3397  CB  ALA A 219      -7.430  25.281 -40.186  1.00  0.65           C  
ATOM   3398  H   ALA A 219      -6.971  23.396 -38.621  1.00  0.65           H  
ATOM   3399  HA  ALA A 219      -8.132  23.546 -41.210  1.00  0.65           H  
ATOM   3400 1HB  ALA A 219      -7.623  25.950 -41.024  1.00  0.65           H  
ATOM   3401 2HB  ALA A 219      -8.275  25.305 -39.498  1.00  0.65           H  
ATOM   3402 3HB  ALA A 219      -6.527  25.602 -39.664  1.00  0.65           H  
ATOM   3403  N   PHE A 220      -4.849  23.712 -41.141  1.00  0.63           N  
ATOM   3404  CA  PHE A 220      -3.703  23.608 -42.019  1.00  0.63           C  
ATOM   3405  C   PHE A 220      -3.764  22.277 -42.776  1.00  0.63           C  
ATOM   3406  O   PHE A 220      -3.669  22.228 -44.005  1.00  0.63           O  
ATOM   3407  CB  PHE A 220      -2.397  23.679 -41.238  1.00  0.63           C  
ATOM   3408  CG  PHE A 220      -1.209  23.698 -42.143  1.00  0.63           C  
ATOM   3409  CD1 PHE A 220      -0.819  24.891 -42.719  1.00  0.63           C  
ATOM   3410  CD2 PHE A 220      -0.503  22.549 -42.464  1.00  0.63           C  
ATOM   3411  CE1 PHE A 220       0.239  24.938 -43.570  1.00  0.63           C  
ATOM   3412  CE2 PHE A 220       0.565  22.617 -43.335  1.00  0.63           C  
ATOM   3413  CZ  PHE A 220       0.931  23.805 -43.881  1.00  0.63           C  
ATOM   3414  H   PHE A 220      -4.711  23.737 -40.128  1.00  0.63           H  
ATOM   3415  HA  PHE A 220      -3.731  24.428 -42.738  1.00  0.63           H  
ATOM   3416 1HB  PHE A 220      -2.384  24.579 -40.620  1.00  0.63           H  
ATOM   3417 2HB  PHE A 220      -2.315  22.818 -40.570  1.00  0.63           H  
ATOM   3418  HD1 PHE A 220      -1.373  25.806 -42.489  1.00  0.63           H  
ATOM   3419  HD2 PHE A 220      -0.807  21.593 -42.031  1.00  0.63           H  
ATOM   3420  HE1 PHE A 220       0.519  25.879 -44.002  1.00  0.63           H  
ATOM   3421  HE2 PHE A 220       1.109  21.737 -43.598  1.00  0.63           H  
ATOM   3422  HZ  PHE A 220       1.769  23.848 -44.564  1.00  0.63           H  
ATOM   3423  N   ASN A 221      -3.960  21.186 -42.027  1.00  0.61           N  
ATOM   3424  CA  ASN A 221      -3.964  19.829 -42.573  1.00  0.61           C  
ATOM   3425  C   ASN A 221      -5.059  19.577 -43.610  1.00  0.61           C  
ATOM   3426  O   ASN A 221      -4.875  18.795 -44.541  1.00  0.61           O  
ATOM   3427  CB  ASN A 221      -4.058  18.825 -41.453  1.00  0.61           C  
ATOM   3428  CG  ASN A 221      -2.760  18.720 -40.696  1.00  0.61           C  
ATOM   3429  OD1 ASN A 221      -1.718  19.167 -41.175  1.00  0.61           O  
ATOM   3430  ND2 ASN A 221      -2.798  18.119 -39.541  1.00  0.61           N  
ATOM   3431  H   ASN A 221      -4.077  21.298 -41.020  1.00  0.61           H  
ATOM   3432  HA  ASN A 221      -3.008  19.669 -43.066  1.00  0.61           H  
ATOM   3433 1HB  ASN A 221      -4.846  19.130 -40.763  1.00  0.61           H  
ATOM   3434 2HB  ASN A 221      -4.326  17.850 -41.851  1.00  0.61           H  
ATOM   3435 1HD2 ASN A 221      -1.959  18.016 -39.004  1.00  0.61           H  
ATOM   3436 2HD2 ASN A 221      -3.662  17.766 -39.189  1.00  0.61           H  
ATOM   3437  N   LYS A 222      -6.188  20.266 -43.474  1.00  0.60           N  
ATOM   3438  CA  LYS A 222      -7.296  20.133 -44.412  1.00  0.60           C  
ATOM   3439  C   LYS A 222      -7.124  21.005 -45.652  1.00  0.60           C  
ATOM   3440  O   LYS A 222      -7.937  20.935 -46.576  1.00  0.60           O  
ATOM   3441  CB  LYS A 222      -8.619  20.498 -43.742  1.00  0.60           C  
ATOM   3442  CG  LYS A 222      -9.096  19.548 -42.657  1.00  0.60           C  
ATOM   3443  CD  LYS A 222     -10.393  20.055 -42.053  1.00  0.60           C  
ATOM   3444  CE  LYS A 222     -10.913  19.139 -40.966  1.00  0.60           C  
ATOM   3445  NZ  LYS A 222     -12.185  19.653 -40.386  1.00  0.60           N  
ATOM   3446  H   LYS A 222      -6.303  20.867 -42.658  1.00  0.60           H  
ATOM   3447  HA  LYS A 222      -7.343  19.094 -44.738  1.00  0.60           H  
ATOM   3448 1HB  LYS A 222      -8.508  21.478 -43.268  1.00  0.60           H  
ATOM   3449 2HB  LYS A 222      -9.403  20.587 -44.492  1.00  0.60           H  
ATOM   3450 1HG  LYS A 222      -9.267  18.564 -43.091  1.00  0.60           H  
ATOM   3451 2HG  LYS A 222      -8.344  19.454 -41.882  1.00  0.60           H  
ATOM   3452 1HD  LYS A 222     -10.218  21.048 -41.627  1.00  0.60           H  
ATOM   3453 2HD  LYS A 222     -11.148  20.153 -42.834  1.00  0.60           H  
ATOM   3454 1HE  LYS A 222     -11.085  18.148 -41.380  1.00  0.60           H  
ATOM   3455 2HE  LYS A 222     -10.167  19.067 -40.175  1.00  0.60           H  
ATOM   3456 1HZ  LYS A 222     -12.507  19.027 -39.662  1.00  0.60           H  
ATOM   3457 2HZ  LYS A 222     -12.027  20.572 -39.994  1.00  0.60           H  
ATOM   3458 3HZ  LYS A 222     -12.884  19.715 -41.114  1.00  0.60           H  
ATOM   3459  N   GLY A 223      -6.093  21.855 -45.669  1.00  0.59           N  
ATOM   3460  CA  GLY A 223      -5.876  22.767 -46.776  1.00  0.59           C  
ATOM   3461  C   GLY A 223      -6.767  24.006 -46.706  1.00  0.59           C  
ATOM   3462  O   GLY A 223      -6.987  24.660 -47.726  1.00  0.59           O  
ATOM   3463  H   GLY A 223      -5.415  21.870 -44.908  1.00  0.59           H  
ATOM   3464 1HA  GLY A 223      -4.829  23.073 -46.773  1.00  0.59           H  
ATOM   3465 2HA  GLY A 223      -6.050  22.242 -47.714  1.00  0.59           H  
ATOM   3466  N   GLU A 224      -7.307  24.315 -45.517  1.00  0.59           N  
ATOM   3467  CA  GLU A 224      -8.189  25.467 -45.358  1.00  0.59           C  
ATOM   3468  C   GLU A 224      -7.365  26.716 -45.083  1.00  0.59           C  
ATOM   3469  O   GLU A 224      -7.777  27.827 -45.428  1.00  0.59           O  
ATOM   3470  CB  GLU A 224      -9.174  25.246 -44.216  1.00  0.59           C  
ATOM   3471  CG  GLU A 224     -10.131  24.080 -44.416  1.00  0.59           C  
ATOM   3472  CD  GLU A 224     -11.071  23.870 -43.241  1.00  0.59           C  
ATOM   3473  OE1 GLU A 224     -11.037  24.660 -42.328  1.00  0.59           O  
ATOM   3474  OE2 GLU A 224     -11.806  22.906 -43.252  1.00  0.59           O  
ATOM   3475  H   GLU A 224      -7.073  23.771 -44.689  1.00  0.59           H  
ATOM   3476  HA  GLU A 224      -8.748  25.614 -46.283  1.00  0.59           H  
ATOM   3477 1HB  GLU A 224      -8.622  25.066 -43.297  1.00  0.59           H  
ATOM   3478 2HB  GLU A 224      -9.766  26.149 -44.069  1.00  0.59           H  
ATOM   3479 1HG  GLU A 224     -10.722  24.263 -45.311  1.00  0.59           H  
ATOM   3480 2HG  GLU A 224      -9.548  23.182 -44.583  1.00  0.59           H  
ATOM   3481  N   THR A 225      -6.202  26.520 -44.460  1.00  0.58           N  
ATOM   3482  CA  THR A 225      -5.314  27.635 -44.161  1.00  0.58           C  
ATOM   3483  C   THR A 225      -3.948  27.450 -44.801  1.00  0.58           C  
ATOM   3484  O   THR A 225      -3.331  26.391 -44.702  1.00  0.58           O  
ATOM   3485  CB  THR A 225      -5.151  27.827 -42.664  1.00  0.58           C  
ATOM   3486  OG1 THR A 225      -6.433  28.097 -42.085  1.00  0.58           O  
ATOM   3487  CG2 THR A 225      -4.252  28.978 -42.402  1.00  0.58           C  
ATOM   3488  H   THR A 225      -5.964  25.576 -44.162  1.00  0.58           H  
ATOM   3489  HA  THR A 225      -5.748  28.546 -44.570  1.00  0.58           H  
ATOM   3490  HB  THR A 225      -4.737  26.923 -42.216  1.00  0.58           H  
ATOM   3491  HG1 THR A 225      -6.759  28.947 -42.426  1.00  0.58           H  
ATOM   3492 1HG2 THR A 225      -4.145  29.109 -41.359  1.00  0.58           H  
ATOM   3493 2HG2 THR A 225      -3.303  28.777 -42.822  1.00  0.58           H  
ATOM   3494 3HG2 THR A 225      -4.664  29.885 -42.843  1.00  0.58           H  
ATOM   3495  N   ALA A 226      -3.494  28.485 -45.493  1.00  0.58           N  
ATOM   3496  CA  ALA A 226      -2.214  28.479 -46.181  1.00  0.58           C  
ATOM   3497  C   ALA A 226      -0.999  28.356 -45.262  1.00  0.58           C  
ATOM   3498  O   ALA A 226      -0.024  27.686 -45.602  1.00  0.58           O  
ATOM   3499  CB  ALA A 226      -2.099  29.735 -46.999  1.00  0.58           C  
ATOM   3500  H   ALA A 226      -4.065  29.331 -45.521  1.00  0.58           H  
ATOM   3501  HA  ALA A 226      -2.205  27.623 -46.840  1.00  0.58           H  
ATOM   3502 1HB  ALA A 226      -1.182  29.690 -47.550  1.00  0.58           H  
ATOM   3503 2HB  ALA A 226      -2.938  29.789 -47.687  1.00  0.58           H  
ATOM   3504 3HB  ALA A 226      -2.100  30.602 -46.345  1.00  0.58           H  
ATOM   3505  N   MET A 227      -1.041  28.998 -44.098  1.00  0.59           N  
ATOM   3506  CA  MET A 227       0.093  28.986 -43.183  1.00  0.59           C  
ATOM   3507  C   MET A 227      -0.261  28.747 -41.727  1.00  0.59           C  
ATOM   3508  O   MET A 227      -1.365  29.062 -41.267  1.00  0.59           O  
ATOM   3509  CB  MET A 227       0.800  30.319 -43.230  1.00  0.59           C  
ATOM   3510  CG  MET A 227       1.284  30.724 -44.539  1.00  0.59           C  
ATOM   3511  SD  MET A 227       1.891  32.363 -44.533  1.00  0.59           S  
ATOM   3512  CE  MET A 227       0.373  33.274 -44.555  1.00  0.59           C  
ATOM   3513  H   MET A 227      -1.840  29.583 -43.876  1.00  0.59           H  
ATOM   3514  HA  MET A 227       0.767  28.198 -43.485  1.00  0.59           H  
ATOM   3515 1HB  MET A 227       0.140  31.094 -42.867  1.00  0.59           H  
ATOM   3516 2HB  MET A 227       1.641  30.261 -42.573  1.00  0.59           H  
ATOM   3517 1HG  MET A 227       2.048  30.060 -44.885  1.00  0.59           H  
ATOM   3518 2HG  MET A 227       0.454  30.687 -45.211  1.00  0.59           H  
ATOM   3519 1HE  MET A 227       0.570  34.340 -44.540  1.00  0.59           H  
ATOM   3520 2HE  MET A 227      -0.193  33.023 -45.440  1.00  0.59           H  
ATOM   3521 3HE  MET A 227      -0.193  33.007 -43.704  1.00  0.59           H  
ATOM   3522  N   THR A 228       0.721  28.267 -40.977  1.00  0.61           N  
ATOM   3523  CA  THR A 228       0.567  28.152 -39.538  1.00  0.61           C  
ATOM   3524  C   THR A 228       1.920  28.326 -38.850  1.00  0.61           C  
ATOM   3525  O   THR A 228       2.969  28.095 -39.445  1.00  0.61           O  
ATOM   3526  CB  THR A 228      -0.077  26.812 -39.149  1.00  0.61           C  
ATOM   3527  OG1 THR A 228      -0.417  26.847 -37.764  1.00  0.61           O  
ATOM   3528  CG2 THR A 228       0.881  25.640 -39.431  1.00  0.61           C  
ATOM   3529  H   THR A 228       1.589  27.978 -41.431  1.00  0.61           H  
ATOM   3530  HA  THR A 228      -0.087  28.945 -39.185  1.00  0.61           H  
ATOM   3531  HB  THR A 228      -0.993  26.676 -39.728  1.00  0.61           H  
ATOM   3532  HG1 THR A 228      -1.129  27.524 -37.658  1.00  0.61           H  
ATOM   3533 1HG2 THR A 228       0.405  24.701 -39.154  1.00  0.61           H  
ATOM   3534 2HG2 THR A 228       1.124  25.624 -40.494  1.00  0.61           H  
ATOM   3535 3HG2 THR A 228       1.793  25.772 -38.849  1.00  0.61           H  
ATOM   3536  N   ILE A 229       1.899  28.745 -37.601  1.00  0.64           N  
ATOM   3537  CA  ILE A 229       3.126  28.852 -36.817  1.00  0.64           C  
ATOM   3538  C   ILE A 229       3.194  27.693 -35.850  1.00  0.64           C  
ATOM   3539  O   ILE A 229       2.247  27.447 -35.102  1.00  0.64           O  
ATOM   3540  CB  ILE A 229       3.232  30.207 -36.107  1.00  0.64           C  
ATOM   3541  CG1 ILE A 229       3.313  31.312 -37.162  1.00  0.64           C  
ATOM   3542  CG2 ILE A 229       4.400  30.207 -35.185  1.00  0.64           C  
ATOM   3543  CD1 ILE A 229       3.153  32.705 -36.619  1.00  0.64           C  
ATOM   3544  H   ILE A 229       1.007  28.937 -37.172  1.00  0.64           H  
ATOM   3545  HA  ILE A 229       3.977  28.775 -37.489  1.00  0.64           H  
ATOM   3546  HB  ILE A 229       2.327  30.387 -35.528  1.00  0.64           H  
ATOM   3547 1HG1 ILE A 229       4.279  31.242 -37.658  1.00  0.64           H  
ATOM   3548 2HG1 ILE A 229       2.555  31.140 -37.893  1.00  0.64           H  
ATOM   3549 1HG2 ILE A 229       4.474  31.167 -34.676  1.00  0.64           H  
ATOM   3550 2HG2 ILE A 229       4.264  29.419 -34.456  1.00  0.64           H  
ATOM   3551 3HG2 ILE A 229       5.299  30.021 -35.754  1.00  0.64           H  
ATOM   3552 1HD1 ILE A 229       3.227  33.424 -37.436  1.00  0.64           H  
ATOM   3553 2HD1 ILE A 229       2.178  32.801 -36.138  1.00  0.64           H  
ATOM   3554 3HD1 ILE A 229       3.936  32.907 -35.888  1.00  0.64           H  
ATOM   3555  N   ASN A 230       4.290  26.941 -35.900  1.00  0.68           N  
ATOM   3556  CA  ASN A 230       4.337  25.736 -35.088  1.00  0.68           C  
ATOM   3557  C   ASN A 230       5.737  25.206 -34.831  1.00  0.68           C  
ATOM   3558  O   ASN A 230       6.721  25.703 -35.385  1.00  0.68           O  
ATOM   3559  CB  ASN A 230       3.526  24.671 -35.791  1.00  0.68           C  
ATOM   3560  CG  ASN A 230       2.840  23.716 -34.933  1.00  0.68           C  
ATOM   3561  OD1 ASN A 230       3.257  23.412 -33.805  1.00  0.68           O  
ATOM   3562  ND2 ASN A 230       1.781  23.177 -35.472  1.00  0.68           N  
ATOM   3563  H   ASN A 230       5.051  27.208 -36.529  1.00  0.68           H  
ATOM   3564  HA  ASN A 230       3.903  25.954 -34.123  1.00  0.68           H  
ATOM   3565 1HB  ASN A 230       2.809  25.123 -36.477  1.00  0.68           H  
ATOM   3566 2HB  ASN A 230       4.216  24.092 -36.373  1.00  0.68           H  
ATOM   3567 1HD2 ASN A 230       1.272  22.471 -34.970  1.00  0.68           H  
ATOM   3568 2HD2 ASN A 230       1.495  23.443 -36.389  1.00  0.68           H  
ATOM   3569  N   GLY A 231       5.814  24.198 -33.956  1.00  0.73           N  
ATOM   3570  CA  GLY A 231       7.076  23.546 -33.646  1.00  0.73           C  
ATOM   3571  C   GLY A 231       7.309  22.383 -34.611  1.00  0.73           C  
ATOM   3572  O   GLY A 231       6.368  21.915 -35.252  1.00  0.73           O  
ATOM   3573  H   GLY A 231       4.952  23.860 -33.542  1.00  0.73           H  
ATOM   3574 1HA  GLY A 231       7.882  24.278 -33.720  1.00  0.73           H  
ATOM   3575 2HA  GLY A 231       7.045  23.186 -32.619  1.00  0.73           H  
ATOM   3576  N   PRO A 232       8.524  21.822 -34.640  1.00  0.78           N  
ATOM   3577  CA  PRO A 232       8.937  20.728 -35.502  1.00  0.78           C  
ATOM   3578  C   PRO A 232       8.215  19.417 -35.271  1.00  0.78           C  
ATOM   3579  O   PRO A 232       8.018  18.610 -36.179  1.00  0.78           O  
ATOM   3580  CB  PRO A 232      10.422  20.605 -35.148  1.00  0.78           C  
ATOM   3581  CG  PRO A 232      10.541  21.214 -33.779  1.00  0.78           C  
ATOM   3582  CD  PRO A 232       9.543  22.306 -33.734  1.00  0.78           C  
ATOM   3583  HA  PRO A 232       8.789  21.057 -36.515  1.00  0.78           H  
ATOM   3584 1HB  PRO A 232      10.739  19.548 -35.185  1.00  0.78           H  
ATOM   3585 2HB  PRO A 232      11.028  21.151 -35.867  1.00  0.78           H  
ATOM   3586 1HG  PRO A 232      10.377  20.442 -33.010  1.00  0.78           H  
ATOM   3587 2HG  PRO A 232      11.534  21.613 -33.624  1.00  0.78           H  
ATOM   3588 1HD  PRO A 232       9.169  22.387 -32.707  1.00  0.78           H  
ATOM   3589 2HD  PRO A 232       9.981  23.252 -34.104  1.00  0.78           H  
ATOM   3590  N   TRP A 233       7.703  19.238 -34.080  1.00  0.83           N  
ATOM   3591  CA  TRP A 233       6.984  18.028 -33.750  1.00  0.83           C  
ATOM   3592  C   TRP A 233       5.710  17.870 -34.587  1.00  0.83           C  
ATOM   3593  O   TRP A 233       5.233  16.759 -34.847  1.00  0.83           O  
ATOM   3594  CB  TRP A 233       6.694  18.068 -32.261  1.00  0.83           C  
ATOM   3595  CG  TRP A 233       5.817  19.203 -31.848  1.00  0.83           C  
ATOM   3596  CD1 TRP A 233       6.228  20.446 -31.462  1.00  0.83           C  
ATOM   3597  CD2 TRP A 233       4.382  19.196 -31.715  1.00  0.83           C  
ATOM   3598  NE1 TRP A 233       5.142  21.216 -31.110  1.00  0.83           N  
ATOM   3599  CE2 TRP A 233       4.006  20.463 -31.254  1.00  0.83           C  
ATOM   3600  CE3 TRP A 233       3.401  18.229 -31.934  1.00  0.83           C  
ATOM   3601  CZ2 TRP A 233       2.689  20.782 -31.005  1.00  0.83           C  
ATOM   3602  CZ3 TRP A 233       2.088  18.549 -31.677  1.00  0.83           C  
ATOM   3603  CH2 TRP A 233       1.744  19.786 -31.221  1.00  0.83           C  
ATOM   3604  H   TRP A 233       7.861  19.922 -33.354  1.00  0.83           H  
ATOM   3605  HA  TRP A 233       7.641  17.177 -33.949  1.00  0.83           H  
ATOM   3606 1HB  TRP A 233       6.227  17.130 -31.953  1.00  0.83           H  
ATOM   3607 2HB  TRP A 233       7.640  18.154 -31.718  1.00  0.83           H  
ATOM   3608  HD1 TRP A 233       7.271  20.775 -31.434  1.00  0.83           H  
ATOM   3609  HE1 TRP A 233       5.173  22.170 -30.784  1.00  0.83           H  
ATOM   3610  HE3 TRP A 233       3.669  17.237 -32.291  1.00  0.83           H  
ATOM   3611  HZ2 TRP A 233       2.386  21.764 -30.640  1.00  0.83           H  
ATOM   3612  HZ3 TRP A 233       1.328  17.781 -31.840  1.00  0.83           H  
ATOM   3613  HH2 TRP A 233       0.701  19.994 -31.020  1.00  0.83           H  
ATOM   3614  N   ALA A 234       5.175  18.995 -35.069  1.00  0.86           N  
ATOM   3615  CA  ALA A 234       3.925  19.003 -35.807  1.00  0.86           C  
ATOM   3616  C   ALA A 234       4.093  18.460 -37.206  1.00  0.86           C  
ATOM   3617  O   ALA A 234       3.111  18.138 -37.884  1.00  0.86           O  
ATOM   3618  CB  ALA A 234       3.383  20.401 -35.880  1.00  0.86           C  
ATOM   3619  H   ALA A 234       5.635  19.893 -34.910  1.00  0.86           H  
ATOM   3620  HA  ALA A 234       3.213  18.372 -35.275  1.00  0.86           H  
ATOM   3621 1HB  ALA A 234       2.429  20.399 -36.406  1.00  0.86           H  
ATOM   3622 2HB  ALA A 234       3.242  20.770 -34.863  1.00  0.86           H  
ATOM   3623 3HB  ALA A 234       4.094  21.039 -36.409  1.00  0.86           H  
ATOM   3624  N   TRP A 235       5.335  18.322 -37.651  1.00  0.89           N  
ATOM   3625  CA  TRP A 235       5.564  17.853 -38.997  1.00  0.89           C  
ATOM   3626  C   TRP A 235       5.051  16.433 -39.134  1.00  0.89           C  
ATOM   3627  O   TRP A 235       4.668  16.025 -40.219  1.00  0.89           O  
ATOM   3628  CB  TRP A 235       7.039  17.913 -39.339  1.00  0.89           C  
ATOM   3629  CG  TRP A 235       7.563  19.284 -39.321  1.00  0.89           C  
ATOM   3630  CD1 TRP A 235       6.881  20.456 -39.466  1.00  0.89           C  
ATOM   3631  CD2 TRP A 235       8.914  19.631 -39.064  1.00  0.89           C  
ATOM   3632  NE1 TRP A 235       7.732  21.511 -39.305  1.00  0.89           N  
ATOM   3633  CE2 TRP A 235       8.986  21.020 -39.053  1.00  0.89           C  
ATOM   3634  CE3 TRP A 235      10.054  18.879 -38.816  1.00  0.89           C  
ATOM   3635  CZ2 TRP A 235      10.169  21.677 -38.783  1.00  0.89           C  
ATOM   3636  CZ3 TRP A 235      11.220  19.518 -38.551  1.00  0.89           C  
ATOM   3637  CH2 TRP A 235      11.285  20.876 -38.524  1.00  0.89           C  
ATOM   3638  H   TRP A 235       6.138  18.545 -37.060  1.00  0.89           H  
ATOM   3639  HA  TRP A 235       5.020  18.492 -39.691  1.00  0.89           H  
ATOM   3640 1HB  TRP A 235       7.599  17.335 -38.610  1.00  0.89           H  
ATOM   3641 2HB  TRP A 235       7.215  17.469 -40.315  1.00  0.89           H  
ATOM   3642  HD1 TRP A 235       5.817  20.538 -39.653  1.00  0.89           H  
ATOM   3643  HE1 TRP A 235       7.463  22.487 -39.335  1.00  0.89           H  
ATOM   3644  HE3 TRP A 235      10.005  17.792 -38.818  1.00  0.89           H  
ATOM   3645  HZ2 TRP A 235      10.249  22.762 -38.748  1.00  0.89           H  
ATOM   3646  HZ3 TRP A 235      12.090  18.910 -38.350  1.00  0.89           H  
ATOM   3647  HH2 TRP A 235      12.233  21.341 -38.289  1.00  0.89           H  
ATOM   3648  N   SER A 236       5.002  15.666 -38.036  1.00  0.90           N  
ATOM   3649  CA  SER A 236       4.518  14.296 -38.144  1.00  0.90           C  
ATOM   3650  C   SER A 236       3.078  14.285 -38.644  1.00  0.90           C  
ATOM   3651  O   SER A 236       2.709  13.502 -39.532  1.00  0.90           O  
ATOM   3652  CB  SER A 236       4.593  13.602 -36.802  1.00  0.90           C  
ATOM   3653  OG  SER A 236       4.111  12.288 -36.887  1.00  0.90           O  
ATOM   3654  H   SER A 236       5.274  16.041 -37.123  1.00  0.90           H  
ATOM   3655  HA  SER A 236       5.140  13.762 -38.864  1.00  0.90           H  
ATOM   3656 1HB  SER A 236       5.607  13.586 -36.465  1.00  0.90           H  
ATOM   3657 2HB  SER A 236       4.012  14.162 -36.067  1.00  0.90           H  
ATOM   3658  HG  SER A 236       3.173  12.361 -37.093  1.00  0.90           H  
ATOM   3659  N   ASN A 237       2.254  15.151 -38.054  1.00  0.89           N  
ATOM   3660  CA  ASN A 237       0.845  15.214 -38.389  1.00  0.89           C  
ATOM   3661  C   ASN A 237       0.638  15.787 -39.780  1.00  0.89           C  
ATOM   3662  O   ASN A 237      -0.235  15.335 -40.532  1.00  0.89           O  
ATOM   3663  CB  ASN A 237       0.122  16.031 -37.340  1.00  0.89           C  
ATOM   3664  CG  ASN A 237       0.026  15.272 -36.040  1.00  0.89           C  
ATOM   3665  OD1 ASN A 237       0.112  14.035 -36.024  1.00  0.89           O  
ATOM   3666  ND2 ASN A 237      -0.147  15.972 -34.954  1.00  0.89           N  
ATOM   3667  H   ASN A 237       2.626  15.789 -37.359  1.00  0.89           H  
ATOM   3668  HA  ASN A 237       0.441  14.201 -38.387  1.00  0.89           H  
ATOM   3669 1HB  ASN A 237       0.659  16.971 -37.167  1.00  0.89           H  
ATOM   3670 2HB  ASN A 237      -0.879  16.284 -37.686  1.00  0.89           H  
ATOM   3671 1HD2 ASN A 237      -0.218  15.514 -34.066  1.00  0.89           H  
ATOM   3672 2HD2 ASN A 237      -0.231  16.986 -35.005  1.00  0.89           H  
ATOM   3673  N   ILE A 238       1.481  16.743 -40.148  1.00  0.87           N  
ATOM   3674  CA  ILE A 238       1.319  17.357 -41.445  1.00  0.87           C  
ATOM   3675  C   ILE A 238       1.744  16.361 -42.531  1.00  0.87           C  
ATOM   3676  O   ILE A 238       1.030  16.165 -43.515  1.00  0.87           O  
ATOM   3677  CB  ILE A 238       2.116  18.642 -41.580  1.00  0.87           C  
ATOM   3678  CG1 ILE A 238       1.634  19.691 -40.599  1.00  0.87           C  
ATOM   3679  CG2 ILE A 238       1.823  19.163 -42.924  1.00  0.87           C  
ATOM   3680  CD1 ILE A 238       2.552  20.844 -40.516  1.00  0.87           C  
ATOM   3681  H   ILE A 238       2.189  17.085 -39.496  1.00  0.87           H  
ATOM   3682  HA  ILE A 238       0.268  17.596 -41.590  1.00  0.87           H  
ATOM   3683  HB  ILE A 238       3.183  18.459 -41.444  1.00  0.87           H  
ATOM   3684 1HG1 ILE A 238       0.661  20.048 -40.910  1.00  0.87           H  
ATOM   3685 2HG1 ILE A 238       1.539  19.243 -39.608  1.00  0.87           H  
ATOM   3686 1HG2 ILE A 238       2.361  20.083 -43.053  1.00  0.87           H  
ATOM   3687 2HG2 ILE A 238       2.125  18.435 -43.668  1.00  0.87           H  
ATOM   3688 3HG2 ILE A 238       0.749  19.342 -43.010  1.00  0.87           H  
ATOM   3689 1HD1 ILE A 238       2.163  21.575 -39.807  1.00  0.87           H  
ATOM   3690 2HD1 ILE A 238       3.530  20.504 -40.190  1.00  0.87           H  
ATOM   3691 3HD1 ILE A 238       2.624  21.286 -41.500  1.00  0.87           H  
ATOM   3692  N   ASP A 239       2.880  15.672 -42.338  1.00  0.84           N  
ATOM   3693  CA  ASP A 239       3.309  14.678 -43.319  1.00  0.84           C  
ATOM   3694  C   ASP A 239       2.218  13.613 -43.478  1.00  0.84           C  
ATOM   3695  O   ASP A 239       1.879  13.233 -44.599  1.00  0.84           O  
ATOM   3696  CB  ASP A 239       4.627  13.981 -42.898  1.00  0.84           C  
ATOM   3697  CG  ASP A 239       5.909  14.854 -43.016  1.00  0.84           C  
ATOM   3698  OD1 ASP A 239       5.829  15.882 -43.631  1.00  0.84           O  
ATOM   3699  OD2 ASP A 239       6.966  14.471 -42.534  1.00  0.84           O  
ATOM   3700  H   ASP A 239       3.450  15.842 -41.516  1.00  0.84           H  
ATOM   3701  HA  ASP A 239       3.456  15.173 -44.279  1.00  0.84           H  
ATOM   3702 1HB  ASP A 239       4.533  13.664 -41.853  1.00  0.84           H  
ATOM   3703 2HB  ASP A 239       4.762  13.080 -43.494  1.00  0.84           H  
ATOM   3704  N   THR A 240       1.588  13.215 -42.365  1.00  0.79           N  
ATOM   3705  CA  THR A 240       0.520  12.220 -42.377  1.00  0.79           C  
ATOM   3706  C   THR A 240      -0.667  12.671 -43.235  1.00  0.79           C  
ATOM   3707  O   THR A 240      -1.242  11.873 -43.979  1.00  0.79           O  
ATOM   3708  CB  THR A 240       0.045  11.904 -40.949  1.00  0.79           C  
ATOM   3709  OG1 THR A 240       1.140  11.361 -40.188  1.00  0.79           O  
ATOM   3710  CG2 THR A 240      -1.095  10.909 -40.980  1.00  0.79           C  
ATOM   3711  H   THR A 240       1.901  13.565 -41.458  1.00  0.79           H  
ATOM   3712  HA  THR A 240       0.917  11.302 -42.810  1.00  0.79           H  
ATOM   3713  HB  THR A 240      -0.296  12.815 -40.472  1.00  0.79           H  
ATOM   3714  HG1 THR A 240       1.820  12.065 -40.054  1.00  0.79           H  
ATOM   3715 1HG2 THR A 240      -1.418  10.701 -39.962  1.00  0.79           H  
ATOM   3716 2HG2 THR A 240      -1.924  11.329 -41.549  1.00  0.79           H  
ATOM   3717 3HG2 THR A 240      -0.759   9.987 -41.452  1.00  0.79           H  
ATOM   3718  N   SER A 241      -1.023  13.960 -43.143  1.00  0.74           N  
ATOM   3719  CA  SER A 241      -2.141  14.543 -43.895  1.00  0.74           C  
ATOM   3720  C   SER A 241      -1.857  14.651 -45.390  1.00  0.74           C  
ATOM   3721  O   SER A 241      -2.753  14.960 -46.177  1.00  0.74           O  
ATOM   3722  CB  SER A 241      -2.435  15.951 -43.429  1.00  0.74           C  
ATOM   3723  OG  SER A 241      -1.440  16.862 -43.857  1.00  0.74           O  
ATOM   3724  H   SER A 241      -0.518  14.557 -42.484  1.00  0.74           H  
ATOM   3725  HA  SER A 241      -3.018  13.913 -43.751  1.00  0.74           H  
ATOM   3726 1HB  SER A 241      -3.410  16.273 -43.801  1.00  0.74           H  
ATOM   3727 2HB  SER A 241      -2.479  15.959 -42.341  1.00  0.74           H  
ATOM   3728  HG  SER A 241      -0.594  16.473 -43.622  1.00  0.74           H  
ATOM   3729  N   ALA A 242      -0.594  14.470 -45.769  1.00  0.69           N  
ATOM   3730  CA  ALA A 242      -0.077  14.614 -47.117  1.00  0.69           C  
ATOM   3731  C   ALA A 242      -0.169  16.045 -47.659  1.00  0.69           C  
ATOM   3732  O   ALA A 242      -0.027  16.251 -48.865  1.00  0.69           O  
ATOM   3733  CB  ALA A 242      -0.799  13.664 -48.068  1.00  0.69           C  
ATOM   3734  H   ALA A 242       0.093  14.182 -45.075  1.00  0.69           H  
ATOM   3735  HA  ALA A 242       0.978  14.340 -47.085  1.00  0.69           H  
ATOM   3736 1HB  ALA A 242      -0.356  13.746 -49.058  1.00  0.69           H  
ATOM   3737 2HB  ALA A 242      -0.688  12.643 -47.702  1.00  0.69           H  
ATOM   3738 3HB  ALA A 242      -1.851  13.909 -48.134  1.00  0.69           H  
ATOM   3739  N   VAL A 243      -0.310  17.050 -46.788  1.00  0.64           N  
ATOM   3740  CA  VAL A 243      -0.222  18.425 -47.269  1.00  0.64           C  
ATOM   3741  C   VAL A 243       1.171  18.705 -47.808  1.00  0.64           C  
ATOM   3742  O   VAL A 243       2.173  18.310 -47.217  1.00  0.64           O  
ATOM   3743  CB  VAL A 243      -0.583  19.465 -46.178  1.00  0.64           C  
ATOM   3744  CG1 VAL A 243      -0.265  20.892 -46.654  1.00  0.64           C  
ATOM   3745  CG2 VAL A 243      -2.060  19.401 -45.901  1.00  0.64           C  
ATOM   3746  H   VAL A 243      -0.503  16.866 -45.800  1.00  0.64           H  
ATOM   3747  HA  VAL A 243      -0.936  18.547 -48.085  1.00  0.64           H  
ATOM   3748  HB  VAL A 243      -0.020  19.260 -45.277  1.00  0.64           H  
ATOM   3749 1HG1 VAL A 243      -0.544  21.604 -45.879  1.00  0.64           H  
ATOM   3750 2HG1 VAL A 243       0.790  20.991 -46.861  1.00  0.64           H  
ATOM   3751 3HG1 VAL A 243      -0.829  21.100 -47.554  1.00  0.64           H  
ATOM   3752 1HG2 VAL A 243      -2.307  20.138 -45.148  1.00  0.64           H  
ATOM   3753 2HG2 VAL A 243      -2.615  19.621 -46.809  1.00  0.64           H  
ATOM   3754 3HG2 VAL A 243      -2.338  18.412 -45.550  1.00  0.64           H  
ATOM   3755  N   ASN A 244       1.231  19.346 -48.967  1.00  0.61           N  
ATOM   3756  CA  ASN A 244       2.495  19.709 -49.593  1.00  0.61           C  
ATOM   3757  C   ASN A 244       2.984  20.983 -48.908  1.00  0.61           C  
ATOM   3758  O   ASN A 244       2.456  22.060 -49.187  1.00  0.61           O  
ATOM   3759  CB  ASN A 244       2.280  19.954 -51.087  1.00  0.61           C  
ATOM   3760  CG  ASN A 244       3.557  20.203 -51.887  1.00  0.61           C  
ATOM   3761  OD1 ASN A 244       4.665  19.912 -51.413  1.00  0.61           O  
ATOM   3762  ND2 ASN A 244       3.422  20.746 -53.088  1.00  0.61           N  
ATOM   3763  H   ASN A 244       0.365  19.602 -49.420  1.00  0.61           H  
ATOM   3764  HA  ASN A 244       3.230  18.919 -49.429  1.00  0.61           H  
ATOM   3765 1HB  ASN A 244       1.764  19.096 -51.520  1.00  0.61           H  
ATOM   3766 2HB  ASN A 244       1.622  20.818 -51.218  1.00  0.61           H  
ATOM   3767 1HD2 ASN A 244       4.227  20.929 -53.646  1.00  0.61           H  
ATOM   3768 2HD2 ASN A 244       2.498  21.012 -53.459  1.00  0.61           H  
ATOM   3769  N   TYR A 245       3.947  20.872 -47.996  1.00  0.59           N  
ATOM   3770  CA  TYR A 245       4.303  22.052 -47.222  1.00  0.59           C  
ATOM   3771  C   TYR A 245       5.793  22.271 -47.128  1.00  0.59           C  
ATOM   3772  O   TYR A 245       6.597  21.367 -47.374  1.00  0.59           O  
ATOM   3773  CB  TYR A 245       3.773  21.946 -45.775  1.00  0.59           C  
ATOM   3774  CG  TYR A 245       4.525  20.974 -44.929  1.00  0.59           C  
ATOM   3775  CD1 TYR A 245       5.547  21.409 -44.099  1.00  0.59           C  
ATOM   3776  CD2 TYR A 245       4.235  19.675 -44.996  1.00  0.59           C  
ATOM   3777  CE1 TYR A 245       6.238  20.512 -43.318  1.00  0.59           C  
ATOM   3778  CE2 TYR A 245       4.913  18.773 -44.237  1.00  0.59           C  
ATOM   3779  CZ  TYR A 245       5.908  19.182 -43.396  1.00  0.59           C  
ATOM   3780  OH  TYR A 245       6.564  18.264 -42.645  1.00  0.59           O  
ATOM   3781  H   TYR A 245       4.373  19.974 -47.807  1.00  0.59           H  
ATOM   3782  HA  TYR A 245       3.878  22.912 -47.715  1.00  0.59           H  
ATOM   3783 1HB  TYR A 245       3.839  22.916 -45.291  1.00  0.59           H  
ATOM   3784 2HB  TYR A 245       2.731  21.657 -45.783  1.00  0.59           H  
ATOM   3785  HD1 TYR A 245       5.794  22.459 -44.063  1.00  0.59           H  
ATOM   3786  HD2 TYR A 245       3.454  19.343 -45.641  1.00  0.59           H  
ATOM   3787  HE1 TYR A 245       7.032  20.846 -42.657  1.00  0.59           H  
ATOM   3788  HE2 TYR A 245       4.648  17.722 -44.302  1.00  0.59           H  
ATOM   3789  HH  TYR A 245       6.301  17.356 -42.949  1.00  0.59           H  
ATOM   3790  N   GLY A 246       6.154  23.492 -46.771  1.00  0.58           N  
ATOM   3791  CA  GLY A 246       7.532  23.838 -46.504  1.00  0.58           C  
ATOM   3792  C   GLY A 246       7.625  24.523 -45.162  1.00  0.58           C  
ATOM   3793  O   GLY A 246       6.607  24.873 -44.557  1.00  0.58           O  
ATOM   3794  H   GLY A 246       5.418  24.183 -46.648  1.00  0.58           H  
ATOM   3795 1HA  GLY A 246       8.151  22.942 -46.507  1.00  0.58           H  
ATOM   3796 2HA  GLY A 246       7.905  24.502 -47.282  1.00  0.58           H  
ATOM   3797  N   VAL A 247       8.847  24.730 -44.698  1.00  0.58           N  
ATOM   3798  CA  VAL A 247       9.055  25.408 -43.433  1.00  0.58           C  
ATOM   3799  C   VAL A 247      10.092  26.504 -43.615  1.00  0.58           C  
ATOM   3800  O   VAL A 247      11.154  26.263 -44.194  1.00  0.58           O  
ATOM   3801  CB  VAL A 247       9.528  24.419 -42.364  1.00  0.58           C  
ATOM   3802  CG1 VAL A 247       9.709  25.138 -41.041  1.00  0.58           C  
ATOM   3803  CG2 VAL A 247       8.555  23.254 -42.254  1.00  0.58           C  
ATOM   3804  H   VAL A 247       9.645  24.422 -45.235  1.00  0.58           H  
ATOM   3805  HA  VAL A 247       8.121  25.859 -43.111  1.00  0.58           H  
ATOM   3806  HB  VAL A 247      10.490  24.049 -42.650  1.00  0.58           H  
ATOM   3807 1HG1 VAL A 247      10.076  24.445 -40.296  1.00  0.58           H  
ATOM   3808 2HG1 VAL A 247      10.421  25.947 -41.152  1.00  0.58           H  
ATOM   3809 3HG1 VAL A 247       8.747  25.547 -40.718  1.00  0.58           H  
ATOM   3810 1HG2 VAL A 247       8.919  22.560 -41.513  1.00  0.58           H  
ATOM   3811 2HG2 VAL A 247       7.590  23.615 -41.972  1.00  0.58           H  
ATOM   3812 3HG2 VAL A 247       8.475  22.745 -43.204  1.00  0.58           H  
ATOM   3813  N   THR A 248       9.786  27.695 -43.124  1.00  0.59           N  
ATOM   3814  CA  THR A 248      10.698  28.815 -43.242  1.00  0.59           C  
ATOM   3815  C   THR A 248      10.821  29.636 -41.956  1.00  0.59           C  
ATOM   3816  O   THR A 248      10.315  29.264 -40.889  1.00  0.59           O  
ATOM   3817  CB  THR A 248      10.274  29.712 -44.445  1.00  0.59           C  
ATOM   3818  OG1 THR A 248      11.303  30.686 -44.700  1.00  0.59           O  
ATOM   3819  CG2 THR A 248       8.946  30.400 -44.193  1.00  0.59           C  
ATOM   3820  H   THR A 248       8.883  27.820 -42.668  1.00  0.59           H  
ATOM   3821  HA  THR A 248      11.689  28.421 -43.466  1.00  0.59           H  
ATOM   3822  HB  THR A 248      10.175  29.079 -45.326  1.00  0.59           H  
ATOM   3823  HG1 THR A 248      11.265  31.369 -44.016  1.00  0.59           H  
ATOM   3824 1HG2 THR A 248       8.675  31.001 -45.058  1.00  0.59           H  
ATOM   3825 2HG2 THR A 248       8.175  29.645 -44.019  1.00  0.59           H  
ATOM   3826 3HG2 THR A 248       9.029  31.044 -43.322  1.00  0.59           H  
ATOM   3827  N   VAL A 249      11.553  30.729 -42.068  1.00  0.60           N  
ATOM   3828  CA  VAL A 249      11.817  31.627 -40.961  1.00  0.60           C  
ATOM   3829  C   VAL A 249      10.628  32.530 -40.747  1.00  0.60           C  
ATOM   3830  O   VAL A 249      10.020  32.997 -41.710  1.00  0.60           O  
ATOM   3831  CB  VAL A 249      13.137  32.383 -41.167  1.00  0.60           C  
ATOM   3832  CG1 VAL A 249      13.349  33.426 -40.078  1.00  0.60           C  
ATOM   3833  CG2 VAL A 249      14.271  31.353 -41.110  1.00  0.60           C  
ATOM   3834  H   VAL A 249      11.902  30.937 -42.993  1.00  0.60           H  
ATOM   3835  HA  VAL A 249      11.944  31.036 -40.069  1.00  0.60           H  
ATOM   3836  HB  VAL A 249      13.127  32.890 -42.129  1.00  0.60           H  
ATOM   3837 1HG1 VAL A 249      14.298  33.934 -40.240  1.00  0.60           H  
ATOM   3838 2HG1 VAL A 249      12.541  34.158 -40.107  1.00  0.60           H  
ATOM   3839 3HG1 VAL A 249      13.364  32.939 -39.103  1.00  0.60           H  
ATOM   3840 1HG2 VAL A 249      15.233  31.847 -41.255  1.00  0.60           H  
ATOM   3841 2HG2 VAL A 249      14.264  30.859 -40.134  1.00  0.60           H  
ATOM   3842 3HG2 VAL A 249      14.136  30.605 -41.891  1.00  0.60           H  
ATOM   3843  N   LEU A 250      10.259  32.725 -39.492  1.00  0.60           N  
ATOM   3844  CA  LEU A 250       9.094  33.527 -39.194  1.00  0.60           C  
ATOM   3845  C   LEU A 250       9.229  34.932 -39.825  1.00  0.60           C  
ATOM   3846  O   LEU A 250      10.314  35.517 -39.785  1.00  0.60           O  
ATOM   3847  CB  LEU A 250       8.926  33.647 -37.674  1.00  0.60           C  
ATOM   3848  CG  LEU A 250       8.520  32.368 -36.945  1.00  0.60           C  
ATOM   3849  CD1 LEU A 250       8.535  32.594 -35.451  1.00  0.60           C  
ATOM   3850  CD2 LEU A 250       7.159  31.965 -37.396  1.00  0.60           C  
ATOM   3851  H   LEU A 250      10.801  32.301 -38.742  1.00  0.60           H  
ATOM   3852  HA  LEU A 250       8.247  32.978 -39.563  1.00  0.60           H  
ATOM   3853 1HB  LEU A 250       9.879  33.969 -37.250  1.00  0.60           H  
ATOM   3854 2HB  LEU A 250       8.174  34.409 -37.465  1.00  0.60           H  
ATOM   3855  HG  LEU A 250       9.230  31.580 -37.174  1.00  0.60           H  
ATOM   3856 1HD1 LEU A 250       8.252  31.673 -34.943  1.00  0.60           H  
ATOM   3857 2HD1 LEU A 250       9.537  32.883 -35.146  1.00  0.60           H  
ATOM   3858 3HD1 LEU A 250       7.834  33.380 -35.195  1.00  0.60           H  
ATOM   3859 1HD2 LEU A 250       6.880  31.057 -36.891  1.00  0.60           H  
ATOM   3860 2HD2 LEU A 250       6.444  32.752 -37.160  1.00  0.60           H  
ATOM   3861 3HD2 LEU A 250       7.175  31.801 -38.452  1.00  0.60           H  
ATOM   3862  N   PRO A 251       8.134  35.497 -40.389  1.00  0.61           N  
ATOM   3863  CA  PRO A 251       8.037  36.802 -41.035  1.00  0.61           C  
ATOM   3864  C   PRO A 251       8.415  37.940 -40.117  1.00  0.61           C  
ATOM   3865  O   PRO A 251       8.299  37.822 -38.901  1.00  0.61           O  
ATOM   3866  CB  PRO A 251       6.549  36.898 -41.376  1.00  0.61           C  
ATOM   3867  CG  PRO A 251       6.070  35.513 -41.479  1.00  0.61           C  
ATOM   3868  CD  PRO A 251       6.863  34.733 -40.467  1.00  0.61           C  
ATOM   3869  HA  PRO A 251       8.654  36.810 -41.944  1.00  0.61           H  
ATOM   3870 1HB  PRO A 251       6.023  37.487 -40.618  1.00  0.61           H  
ATOM   3871 2HB  PRO A 251       6.429  37.413 -42.323  1.00  0.61           H  
ATOM   3872 1HG  PRO A 251       4.983  35.472 -41.300  1.00  0.61           H  
ATOM   3873 2HG  PRO A 251       6.235  35.163 -42.514  1.00  0.61           H  
ATOM   3874 1HD  PRO A 251       6.355  34.673 -39.490  1.00  0.61           H  
ATOM   3875 2HD  PRO A 251       7.006  33.772 -40.944  1.00  0.61           H  
ATOM   3876  N   THR A 252       8.883  39.031 -40.706  1.00  0.62           N  
ATOM   3877  CA  THR A 252       9.251  40.218 -39.951  1.00  0.62           C  
ATOM   3878  C   THR A 252       8.029  41.083 -39.584  1.00  0.62           C  
ATOM   3879  O   THR A 252       6.930  40.903 -40.116  1.00  0.62           O  
ATOM   3880  CB  THR A 252      10.255  41.055 -40.775  1.00  0.62           C  
ATOM   3881  OG1 THR A 252       9.626  41.449 -42.004  1.00  0.62           O  
ATOM   3882  CG2 THR A 252      11.506  40.279 -41.099  1.00  0.62           C  
ATOM   3883  H   THR A 252       8.966  39.063 -41.723  1.00  0.62           H  
ATOM   3884  HA  THR A 252       9.728  39.891 -39.030  1.00  0.62           H  
ATOM   3885  HB  THR A 252      10.521  41.948 -40.219  1.00  0.62           H  
ATOM   3886  HG1 THR A 252       9.491  40.647 -42.567  1.00  0.62           H  
ATOM   3887 1HG2 THR A 252      12.175  40.906 -41.688  1.00  0.62           H  
ATOM   3888 2HG2 THR A 252      11.998  39.989 -40.206  1.00  0.62           H  
ATOM   3889 3HG2 THR A 252      11.238  39.390 -41.673  1.00  0.62           H  
ATOM   3890  N   PHE A 253       8.208  42.040 -38.687  1.00  0.62           N  
ATOM   3891  CA  PHE A 253       7.128  42.959 -38.335  1.00  0.62           C  
ATOM   3892  C   PHE A 253       7.708  44.343 -38.102  1.00  0.62           C  
ATOM   3893  O   PHE A 253       8.662  44.506 -37.348  1.00  0.62           O  
ATOM   3894  CB  PHE A 253       6.333  42.483 -37.116  1.00  0.62           C  
ATOM   3895  CG  PHE A 253       5.184  43.369 -36.883  1.00  0.62           C  
ATOM   3896  CD1 PHE A 253       4.321  43.641 -37.928  1.00  0.62           C  
ATOM   3897  CD2 PHE A 253       4.947  43.940 -35.663  1.00  0.62           C  
ATOM   3898  CE1 PHE A 253       3.272  44.476 -37.764  1.00  0.62           C  
ATOM   3899  CE2 PHE A 253       3.880  44.779 -35.489  1.00  0.62           C  
ATOM   3900  CZ  PHE A 253       3.051  45.053 -36.550  1.00  0.62           C  
ATOM   3901  H   PHE A 253       9.121  42.125 -38.255  1.00  0.62           H  
ATOM   3902  HA  PHE A 253       6.436  43.028 -39.175  1.00  0.62           H  
ATOM   3903 1HB  PHE A 253       5.973  41.471 -37.265  1.00  0.62           H  
ATOM   3904 2HB  PHE A 253       6.965  42.495 -36.225  1.00  0.62           H  
ATOM   3905  HD1 PHE A 253       4.503  43.195 -38.899  1.00  0.62           H  
ATOM   3906  HD2 PHE A 253       5.621  43.733 -34.826  1.00  0.62           H  
ATOM   3907  HE1 PHE A 253       2.612  44.690 -38.602  1.00  0.62           H  
ATOM   3908  HE2 PHE A 253       3.707  45.237 -34.511  1.00  0.62           H  
ATOM   3909  HZ  PHE A 253       2.218  45.729 -36.427  1.00  0.62           H  
ATOM   3910  N   LYS A 254       7.231  45.334 -38.852  1.00  0.63           N  
ATOM   3911  CA  LYS A 254       7.790  46.682 -38.784  1.00  0.63           C  
ATOM   3912  C   LYS A 254       9.300  46.648 -39.045  1.00  0.63           C  
ATOM   3913  O   LYS A 254      10.075  47.409 -38.464  1.00  0.63           O  
ATOM   3914  CB  LYS A 254       7.493  47.332 -37.424  1.00  0.63           C  
ATOM   3915  CG  LYS A 254       6.023  47.551 -37.119  1.00  0.63           C  
ATOM   3916  CD  LYS A 254       5.861  48.300 -35.791  1.00  0.63           C  
ATOM   3917  CE  LYS A 254       4.406  48.584 -35.455  1.00  0.63           C  
ATOM   3918  NZ  LYS A 254       3.789  49.541 -36.422  1.00  0.63           N  
ATOM   3919  H   LYS A 254       6.439  45.177 -39.470  1.00  0.63           H  
ATOM   3920  HA  LYS A 254       7.324  47.286 -39.565  1.00  0.63           H  
ATOM   3921 1HB  LYS A 254       7.905  46.728 -36.612  1.00  0.63           H  
ATOM   3922 2HB  LYS A 254       7.983  48.301 -37.379  1.00  0.63           H  
ATOM   3923 1HG  LYS A 254       5.557  48.117 -37.927  1.00  0.63           H  
ATOM   3924 2HG  LYS A 254       5.536  46.593 -37.049  1.00  0.63           H  
ATOM   3925 1HD  LYS A 254       6.288  47.684 -34.988  1.00  0.63           H  
ATOM   3926 2HD  LYS A 254       6.408  49.240 -35.833  1.00  0.63           H  
ATOM   3927 1HE  LYS A 254       3.848  47.662 -35.470  1.00  0.63           H  
ATOM   3928 2HE  LYS A 254       4.352  49.009 -34.456  1.00  0.63           H  
ATOM   3929 1HZ  LYS A 254       2.827  49.708 -36.165  1.00  0.63           H  
ATOM   3930 2HZ  LYS A 254       4.298  50.415 -36.404  1.00  0.63           H  
ATOM   3931 3HZ  LYS A 254       3.827  49.148 -37.354  1.00  0.63           H  
ATOM   3932  N   GLY A 255       9.702  45.743 -39.935  1.00  0.64           N  
ATOM   3933  CA  GLY A 255      11.084  45.554 -40.350  1.00  0.64           C  
ATOM   3934  C   GLY A 255      11.917  44.689 -39.393  1.00  0.64           C  
ATOM   3935  O   GLY A 255      13.075  44.392 -39.690  1.00  0.64           O  
ATOM   3936  H   GLY A 255       8.993  45.158 -40.352  1.00  0.64           H  
ATOM   3937 1HA  GLY A 255      11.093  45.098 -41.340  1.00  0.64           H  
ATOM   3938 2HA  GLY A 255      11.558  46.530 -40.453  1.00  0.64           H  
ATOM   3939  N   GLN A 256      11.353  44.275 -38.256  1.00  0.66           N  
ATOM   3940  CA  GLN A 256      12.137  43.493 -37.312  1.00  0.66           C  
ATOM   3941  C   GLN A 256      11.862  42.002 -37.480  1.00  0.66           C  
ATOM   3942  O   GLN A 256      10.736  41.624 -37.759  1.00  0.66           O  
ATOM   3943  CB  GLN A 256      11.780  43.891 -35.884  1.00  0.66           C  
ATOM   3944  CG  GLN A 256      11.966  45.350 -35.580  1.00  0.66           C  
ATOM   3945  CD  GLN A 256      13.391  45.805 -35.733  1.00  0.66           C  
ATOM   3946  OE1 GLN A 256      14.318  45.284 -35.102  1.00  0.66           O  
ATOM   3947  NE2 GLN A 256      13.582  46.805 -36.586  1.00  0.66           N  
ATOM   3948  H   GLN A 256      10.394  44.525 -38.023  1.00  0.66           H  
ATOM   3949  HA  GLN A 256      13.178  43.730 -37.478  1.00  0.66           H  
ATOM   3950 1HB  GLN A 256      10.726  43.655 -35.696  1.00  0.66           H  
ATOM   3951 2HB  GLN A 256      12.368  43.309 -35.175  1.00  0.66           H  
ATOM   3952 1HG  GLN A 256      11.337  45.930 -36.264  1.00  0.66           H  
ATOM   3953 2HG  GLN A 256      11.652  45.525 -34.549  1.00  0.66           H  
ATOM   3954 1HE2 GLN A 256      14.502  47.164 -36.741  1.00  0.66           H  
ATOM   3955 2HE2 GLN A 256      12.798  47.201 -37.077  1.00  0.66           H  
ATOM   3956  N   PRO A 257      12.830  41.109 -37.286  1.00  0.68           N  
ATOM   3957  CA  PRO A 257      12.615  39.674 -37.255  1.00  0.68           C  
ATOM   3958  C   PRO A 257      11.670  39.312 -36.135  1.00  0.68           C  
ATOM   3959  O   PRO A 257      11.672  39.967 -35.093  1.00  0.68           O  
ATOM   3960  CB  PRO A 257      14.015  39.130 -36.981  1.00  0.68           C  
ATOM   3961  CG  PRO A 257      14.959  40.210 -37.472  1.00  0.68           C  
ATOM   3962  CD  PRO A 257      14.241  41.520 -37.200  1.00  0.68           C  
ATOM   3963  HA  PRO A 257      12.229  39.311 -38.207  1.00  0.68           H  
ATOM   3964 1HB  PRO A 257      14.124  38.904 -35.904  1.00  0.68           H  
ATOM   3965 2HB  PRO A 257      14.150  38.174 -37.510  1.00  0.68           H  
ATOM   3966 1HG  PRO A 257      15.924  40.131 -36.944  1.00  0.68           H  
ATOM   3967 2HG  PRO A 257      15.171  40.066 -38.542  1.00  0.68           H  
ATOM   3968 1HD  PRO A 257      14.477  41.927 -36.204  1.00  0.68           H  
ATOM   3969 2HD  PRO A 257      14.515  42.203 -38.019  1.00  0.68           H  
ATOM   3970  N   SER A 258      10.884  38.258 -36.317  1.00  0.70           N  
ATOM   3971  CA  SER A 258      10.074  37.810 -35.198  1.00  0.70           C  
ATOM   3972  C   SER A 258      11.001  37.164 -34.203  1.00  0.70           C  
ATOM   3973  O   SER A 258      12.051  36.659 -34.589  1.00  0.70           O  
ATOM   3974  CB  SER A 258       8.973  36.881 -35.612  1.00  0.70           C  
ATOM   3975  OG  SER A 258       8.006  37.541 -36.375  1.00  0.70           O  
ATOM   3976  H   SER A 258      10.867  37.756 -37.197  1.00  0.70           H  
ATOM   3977  HA  SER A 258       9.626  38.666 -34.726  1.00  0.70           H  
ATOM   3978 1HB  SER A 258       9.389  36.062 -36.176  1.00  0.70           H  
ATOM   3979 2HB  SER A 258       8.534  36.482 -34.738  1.00  0.70           H  
ATOM   3980  HG  SER A 258       8.395  37.709 -37.247  1.00  0.70           H  
ATOM   3981  N   LYS A 259      10.627  37.164 -32.934  1.00  0.72           N  
ATOM   3982  CA  LYS A 259      11.523  36.616 -31.915  1.00  0.72           C  
ATOM   3983  C   LYS A 259      10.851  35.553 -31.033  1.00  0.72           C  
ATOM   3984  O   LYS A 259      10.379  35.866 -29.944  1.00  0.72           O  
ATOM   3985  CB  LYS A 259      12.103  37.761 -31.088  1.00  0.72           C  
ATOM   3986  CG  LYS A 259      12.985  38.711 -31.896  1.00  0.72           C  
ATOM   3987  CD  LYS A 259      13.519  39.856 -31.063  1.00  0.72           C  
ATOM   3988  CE  LYS A 259      14.366  40.787 -31.921  1.00  0.72           C  
ATOM   3989  NZ  LYS A 259      14.894  41.942 -31.142  1.00  0.72           N  
ATOM   3990  H   LYS A 259       9.720  37.569 -32.687  1.00  0.72           H  
ATOM   3991  HA  LYS A 259      12.375  36.181 -32.421  1.00  0.72           H  
ATOM   3992 1HB  LYS A 259      11.307  38.361 -30.704  1.00  0.72           H  
ATOM   3993 2HB  LYS A 259      12.675  37.370 -30.247  1.00  0.72           H  
ATOM   3994 1HG  LYS A 259      13.819  38.153 -32.331  1.00  0.72           H  
ATOM   3995 2HG  LYS A 259      12.406  39.140 -32.709  1.00  0.72           H  
ATOM   3996 1HD  LYS A 259      12.685  40.424 -30.644  1.00  0.72           H  
ATOM   3997 2HD  LYS A 259      14.124  39.470 -30.242  1.00  0.72           H  
ATOM   3998 1HE  LYS A 259      15.203  40.225 -32.336  1.00  0.72           H  
ATOM   3999 2HE  LYS A 259      13.751  41.165 -32.746  1.00  0.72           H  
ATOM   4000 1HZ  LYS A 259      15.443  42.535 -31.748  1.00  0.72           H  
ATOM   4001 2HZ  LYS A 259      14.118  42.474 -30.767  1.00  0.72           H  
ATOM   4002 3HZ  LYS A 259      15.468  41.606 -30.383  1.00  0.72           H  
ATOM   4003  N   PRO A 260      10.783  34.290 -31.493  1.00  0.74           N  
ATOM   4004  CA  PRO A 260      10.049  33.189 -30.899  1.00  0.74           C  
ATOM   4005  C   PRO A 260      10.666  32.689 -29.623  1.00  0.74           C  
ATOM   4006  O   PRO A 260      11.866  32.843 -29.393  1.00  0.74           O  
ATOM   4007  CB  PRO A 260      10.154  32.096 -31.972  1.00  0.74           C  
ATOM   4008  CG  PRO A 260      11.435  32.373 -32.687  1.00  0.74           C  
ATOM   4009  CD  PRO A 260      11.573  33.882 -32.692  1.00  0.74           C  
ATOM   4010  HA  PRO A 260       9.005  33.487 -30.723  1.00  0.74           H  
ATOM   4011 1HB  PRO A 260      10.156  31.106 -31.487  1.00  0.74           H  
ATOM   4012 2HB  PRO A 260       9.278  32.127 -32.627  1.00  0.74           H  
ATOM   4013 1HG  PRO A 260      12.273  31.868 -32.177  1.00  0.74           H  
ATOM   4014 2HG  PRO A 260      11.391  31.953 -33.701  1.00  0.74           H  
ATOM   4015 1HD  PRO A 260      12.647  34.098 -32.576  1.00  0.74           H  
ATOM   4016 2HD  PRO A 260      11.154  34.307 -33.615  1.00  0.74           H  
ATOM   4017  N   PHE A 261       9.863  32.017 -28.818  1.00  0.75           N  
ATOM   4018  CA  PHE A 261      10.443  31.321 -27.698  1.00  0.75           C  
ATOM   4019  C   PHE A 261      11.221  30.163 -28.264  1.00  0.75           C  
ATOM   4020  O   PHE A 261      10.758  29.499 -29.196  1.00  0.75           O  
ATOM   4021  CB  PHE A 261       9.398  30.750 -26.738  1.00  0.75           C  
ATOM   4022  CG  PHE A 261       8.757  31.666 -25.745  1.00  0.75           C  
ATOM   4023  CD1 PHE A 261       7.474  32.091 -25.890  1.00  0.75           C  
ATOM   4024  CD2 PHE A 261       9.448  32.039 -24.618  1.00  0.75           C  
ATOM   4025  CE1 PHE A 261       6.871  32.880 -24.916  1.00  0.75           C  
ATOM   4026  CE2 PHE A 261       8.866  32.825 -23.660  1.00  0.75           C  
ATOM   4027  CZ  PHE A 261       7.571  33.248 -23.809  1.00  0.75           C  
ATOM   4028  H   PHE A 261       8.873  31.948 -29.007  1.00  0.75           H  
ATOM   4029  HA  PHE A 261      11.121  31.986 -27.163  1.00  0.75           H  
ATOM   4030 1HB  PHE A 261       8.599  30.309 -27.331  1.00  0.75           H  
ATOM   4031 2HB  PHE A 261       9.856  29.933 -26.179  1.00  0.75           H  
ATOM   4032  HD1 PHE A 261       6.930  31.787 -26.777  1.00  0.75           H  
ATOM   4033  HD2 PHE A 261      10.474  31.688 -24.484  1.00  0.75           H  
ATOM   4034  HE1 PHE A 261       5.841  33.207 -25.033  1.00  0.75           H  
ATOM   4035  HE2 PHE A 261       9.432  33.096 -22.778  1.00  0.75           H  
ATOM   4036  HZ  PHE A 261       7.105  33.867 -23.046  1.00  0.75           H  
ATOM   4037  N   VAL A 262      12.369  29.895 -27.677  1.00  0.74           N  
ATOM   4038  CA  VAL A 262      13.145  28.750 -28.088  1.00  0.74           C  
ATOM   4039  C   VAL A 262      13.142  27.775 -26.941  1.00  0.74           C  
ATOM   4040  O   VAL A 262      13.594  28.103 -25.843  1.00  0.74           O  
ATOM   4041  CB  VAL A 262      14.558  29.179 -28.443  1.00  0.74           C  
ATOM   4042  CG1 VAL A 262      15.335  27.989 -28.864  1.00  0.74           C  
ATOM   4043  CG2 VAL A 262      14.477  30.216 -29.532  1.00  0.74           C  
ATOM   4044  H   VAL A 262      12.703  30.491 -26.936  1.00  0.74           H  
ATOM   4045  HA  VAL A 262      12.683  28.279 -28.958  1.00  0.74           H  
ATOM   4046  HB  VAL A 262      15.048  29.602 -27.573  1.00  0.74           H  
ATOM   4047 1HG1 VAL A 262      16.351  28.285 -29.117  1.00  0.74           H  
ATOM   4048 2HG1 VAL A 262      15.350  27.281 -28.043  1.00  0.74           H  
ATOM   4049 3HG1 VAL A 262      14.857  27.534 -29.732  1.00  0.74           H  
ATOM   4050 1HG2 VAL A 262      15.480  30.537 -29.806  1.00  0.74           H  
ATOM   4051 2HG2 VAL A 262      13.973  29.785 -30.390  1.00  0.74           H  
ATOM   4052 3HG2 VAL A 262      13.908  31.079 -29.186  1.00  0.74           H  
ATOM   4053  N   GLY A 263      12.543  26.621 -27.170  1.00  0.72           N  
ATOM   4054  CA  GLY A 263      12.370  25.645 -26.118  1.00  0.72           C  
ATOM   4055  C   GLY A 263      13.441  24.592 -26.160  1.00  0.72           C  
ATOM   4056  O   GLY A 263      13.822  24.137 -27.234  1.00  0.72           O  
ATOM   4057  H   GLY A 263      12.245  26.401 -28.118  1.00  0.72           H  
ATOM   4058 1HA  GLY A 263      12.356  26.131 -25.154  1.00  0.72           H  
ATOM   4059 2HA  GLY A 263      11.398  25.169 -26.238  1.00  0.72           H  
ATOM   4060  N   VAL A 264      13.867  24.121 -25.006  1.00  0.69           N  
ATOM   4061  CA  VAL A 264      14.814  23.032 -25.017  1.00  0.69           C  
ATOM   4062  C   VAL A 264      14.197  21.848 -24.308  1.00  0.69           C  
ATOM   4063  O   VAL A 264      13.701  21.951 -23.185  1.00  0.69           O  
ATOM   4064  CB  VAL A 264      16.156  23.463 -24.392  1.00  0.69           C  
ATOM   4065  CG1 VAL A 264      17.150  22.322 -24.370  1.00  0.69           C  
ATOM   4066  CG2 VAL A 264      16.718  24.617 -25.206  1.00  0.69           C  
ATOM   4067  H   VAL A 264      13.585  24.544 -24.123  1.00  0.69           H  
ATOM   4068  HA  VAL A 264      15.014  22.738 -26.041  1.00  0.69           H  
ATOM   4069  HB  VAL A 264      15.994  23.775 -23.365  1.00  0.69           H  
ATOM   4070 1HG1 VAL A 264      18.079  22.674 -23.917  1.00  0.69           H  
ATOM   4071 2HG1 VAL A 264      16.754  21.497 -23.791  1.00  0.69           H  
ATOM   4072 3HG1 VAL A 264      17.342  21.985 -25.390  1.00  0.69           H  
ATOM   4073 1HG2 VAL A 264      17.656  24.938 -24.791  1.00  0.69           H  
ATOM   4074 2HG2 VAL A 264      16.875  24.281 -26.227  1.00  0.69           H  
ATOM   4075 3HG2 VAL A 264      16.018  25.452 -25.198  1.00  0.69           H  
ATOM   4076  N   LEU A 265      14.177  20.721 -24.989  1.00  0.65           N  
ATOM   4077  CA  LEU A 265      13.632  19.515 -24.411  1.00  0.65           C  
ATOM   4078  C   LEU A 265      14.777  18.916 -23.674  1.00  0.65           C  
ATOM   4079  O   LEU A 265      15.839  18.698 -24.271  1.00  0.65           O  
ATOM   4080  CB  LEU A 265      13.153  18.542 -25.474  1.00  0.65           C  
ATOM   4081  CG  LEU A 265      12.077  18.997 -26.368  1.00  0.65           C  
ATOM   4082  CD1 LEU A 265      11.849  17.920 -27.444  1.00  0.65           C  
ATOM   4083  CD2 LEU A 265      10.828  19.230 -25.526  1.00  0.65           C  
ATOM   4084  H   LEU A 265      14.603  20.696 -25.906  1.00  0.65           H  
ATOM   4085  HA  LEU A 265      12.829  19.750 -23.714  1.00  0.65           H  
ATOM   4086 1HB  LEU A 265      13.999  18.222 -26.081  1.00  0.65           H  
ATOM   4087 2HB  LEU A 265      12.747  17.698 -24.961  1.00  0.65           H  
ATOM   4088  HG  LEU A 265      12.366  19.928 -26.867  1.00  0.65           H  
ATOM   4089 1HD1 LEU A 265      11.056  18.240 -28.116  1.00  0.65           H  
ATOM   4090 2HD1 LEU A 265      12.760  17.776 -28.012  1.00  0.65           H  
ATOM   4091 3HD1 LEU A 265      11.566  16.982 -26.969  1.00  0.65           H  
ATOM   4092 1HD2 LEU A 265      10.024  19.568 -26.176  1.00  0.65           H  
ATOM   4093 2HD2 LEU A 265      10.542  18.300 -25.032  1.00  0.65           H  
ATOM   4094 3HD2 LEU A 265      11.034  19.993 -24.774  1.00  0.65           H  
ATOM   4095  N   SER A 266      14.586  18.661 -22.395  1.00  0.63           N  
ATOM   4096  CA  SER A 266      15.672  18.173 -21.583  1.00  0.63           C  
ATOM   4097  C   SER A 266      15.268  17.004 -20.736  1.00  0.63           C  
ATOM   4098  O   SER A 266      14.095  16.841 -20.385  1.00  0.63           O  
ATOM   4099  CB  SER A 266      16.145  19.303 -20.721  1.00  0.63           C  
ATOM   4100  OG  SER A 266      16.590  20.357 -21.515  1.00  0.63           O  
ATOM   4101  H   SER A 266      13.680  18.858 -21.967  1.00  0.63           H  
ATOM   4102  HA  SER A 266      16.482  17.846 -22.231  1.00  0.63           H  
ATOM   4103 1HB  SER A 266      15.345  19.649 -20.110  1.00  0.63           H  
ATOM   4104 2HB  SER A 266      16.948  18.959 -20.073  1.00  0.63           H  
ATOM   4105  HG  SER A 266      15.803  20.691 -21.958  1.00  0.63           H  
ATOM   4106  N   ALA A 267      16.240  16.175 -20.403  1.00  0.62           N  
ATOM   4107  CA  ALA A 267      15.972  15.051 -19.537  1.00  0.62           C  
ATOM   4108  C   ALA A 267      16.563  15.283 -18.151  1.00  0.62           C  
ATOM   4109  O   ALA A 267      17.770  15.507 -18.000  1.00  0.62           O  
ATOM   4110  CB  ALA A 267      16.504  13.795 -20.164  1.00  0.62           C  
ATOM   4111  H   ALA A 267      17.188  16.333 -20.747  1.00  0.62           H  
ATOM   4112  HA  ALA A 267      14.904  14.952 -19.432  1.00  0.62           H  
ATOM   4113 1HB  ALA A 267      16.275  12.953 -19.522  1.00  0.62           H  
ATOM   4114 2HB  ALA A 267      16.044  13.646 -21.141  1.00  0.62           H  
ATOM   4115 3HB  ALA A 267      17.578  13.901 -20.277  1.00  0.62           H  
ATOM   4116  N   GLY A 268      15.695  15.309 -17.146  1.00  0.62           N  
ATOM   4117  CA  GLY A 268      16.126  15.553 -15.774  1.00  0.62           C  
ATOM   4118  C   GLY A 268      16.027  14.273 -14.974  1.00  0.62           C  
ATOM   4119  O   GLY A 268      15.284  13.371 -15.349  1.00  0.62           O  
ATOM   4120  H   GLY A 268      14.712  15.124 -17.352  1.00  0.62           H  
ATOM   4121 1HA  GLY A 268      17.150  15.927 -15.758  1.00  0.62           H  
ATOM   4122 2HA  GLY A 268      15.494  16.315 -15.321  1.00  0.62           H  
ATOM   4123  N   ILE A 269      16.700  14.229 -13.831  1.00  0.64           N  
ATOM   4124  CA  ILE A 269      16.637  13.071 -12.943  1.00  0.64           C  
ATOM   4125  C   ILE A 269      15.957  13.426 -11.633  1.00  0.64           C  
ATOM   4126  O   ILE A 269      16.258  14.448 -11.018  1.00  0.64           O  
ATOM   4127  CB  ILE A 269      18.030  12.456 -12.702  1.00  0.64           C  
ATOM   4128  CG1 ILE A 269      18.579  11.953 -14.024  1.00  0.64           C  
ATOM   4129  CG2 ILE A 269      17.986  11.330 -11.672  1.00  0.64           C  
ATOM   4130  CD1 ILE A 269      19.979  11.500 -13.951  1.00  0.64           C  
ATOM   4131  H   ILE A 269      17.287  15.012 -13.576  1.00  0.64           H  
ATOM   4132  HA  ILE A 269      16.037  12.305 -13.426  1.00  0.64           H  
ATOM   4133  HB  ILE A 269      18.695  13.225 -12.339  1.00  0.64           H  
ATOM   4134 1HG1 ILE A 269      17.967  11.129 -14.354  1.00  0.64           H  
ATOM   4135 2HG1 ILE A 269      18.520  12.745 -14.765  1.00  0.64           H  
ATOM   4136 1HG2 ILE A 269      18.988  10.931 -11.529  1.00  0.64           H  
ATOM   4137 2HG2 ILE A 269      17.610  11.711 -10.720  1.00  0.64           H  
ATOM   4138 3HG2 ILE A 269      17.328  10.534 -12.026  1.00  0.64           H  
ATOM   4139 1HD1 ILE A 269      20.298  11.147 -14.922  1.00  0.64           H  
ATOM   4140 2HD1 ILE A 269      20.608  12.313 -13.639  1.00  0.64           H  
ATOM   4141 3HD1 ILE A 269      20.054  10.693 -13.231  1.00  0.64           H  
ATOM   4142  N   ASN A 270      14.984  12.609 -11.265  1.00  0.66           N  
ATOM   4143  CA  ASN A 270      14.171  12.791 -10.067  1.00  0.66           C  
ATOM   4144  C   ASN A 270      15.032  12.669  -8.821  1.00  0.66           C  
ATOM   4145  O   ASN A 270      15.685  11.647  -8.602  1.00  0.66           O  
ATOM   4146  CB  ASN A 270      13.051  11.778 -10.010  1.00  0.66           C  
ATOM   4147  CG  ASN A 270      11.977  12.045  -8.981  1.00  0.66           C  
ATOM   4148  OD1 ASN A 270      12.140  12.664  -7.911  1.00  0.66           O  
ATOM   4149  ND2 ASN A 270      10.834  11.499  -9.295  1.00  0.66           N  
ATOM   4150  H   ASN A 270      14.827  11.783 -11.846  1.00  0.66           H  
ATOM   4151  HA  ASN A 270      13.745  13.795 -10.081  1.00  0.66           H  
ATOM   4152 1HB  ASN A 270      12.588  11.703 -10.973  1.00  0.66           H  
ATOM   4153 2HB  ASN A 270      13.474  10.801  -9.801  1.00  0.66           H  
ATOM   4154 1HD2 ASN A 270      10.050  11.587  -8.692  1.00  0.66           H  
ATOM   4155 2HD2 ASN A 270      10.776  10.947 -10.148  1.00  0.66           H  
ATOM   4156  N   ALA A 271      15.008  13.687  -7.982  1.00  0.69           N  
ATOM   4157  CA  ALA A 271      15.786  13.724  -6.751  1.00  0.69           C  
ATOM   4158  C   ALA A 271      15.449  12.532  -5.840  1.00  0.69           C  
ATOM   4159  O   ALA A 271      16.290  12.092  -5.044  1.00  0.69           O  
ATOM   4160  CB  ALA A 271      15.535  15.024  -6.003  1.00  0.69           C  
ATOM   4161  H   ALA A 271      14.427  14.484  -8.215  1.00  0.69           H  
ATOM   4162  HA  ALA A 271      16.838  13.669  -7.018  1.00  0.69           H  
ATOM   4163 1HB  ALA A 271      16.139  15.052  -5.100  1.00  0.69           H  
ATOM   4164 2HB  ALA A 271      15.795  15.863  -6.625  1.00  0.69           H  
ATOM   4165 3HB  ALA A 271      14.481  15.091  -5.733  1.00  0.69           H  
ATOM   4166  N   ALA A 272      14.213  12.024  -5.942  1.00  0.71           N  
ATOM   4167  CA  ALA A 272      13.735  10.901  -5.135  1.00  0.71           C  
ATOM   4168  C   ALA A 272      14.119   9.518  -5.704  1.00  0.71           C  
ATOM   4169  O   ALA A 272      13.771   8.492  -5.115  1.00  0.71           O  
ATOM   4170  CB  ALA A 272      12.221  10.969  -5.007  1.00  0.71           C  
ATOM   4171  H   ALA A 272      13.569  12.422  -6.628  1.00  0.71           H  
ATOM   4172  HA  ALA A 272      14.182  10.993  -4.146  1.00  0.71           H  
ATOM   4173 1HB  ALA A 272      11.882  10.159  -4.368  1.00  0.71           H  
ATOM   4174 2HB  ALA A 272      11.926  11.922  -4.569  1.00  0.71           H  
ATOM   4175 3HB  ALA A 272      11.767  10.872  -5.990  1.00  0.71           H  
ATOM   4176  N   SER A 273      14.776   9.477  -6.864  1.00  0.73           N  
ATOM   4177  CA  SER A 273      15.109   8.209  -7.517  1.00  0.73           C  
ATOM   4178  C   SER A 273      16.124   7.336  -6.762  1.00  0.73           C  
ATOM   4179  O   SER A 273      17.153   7.841  -6.319  1.00  0.73           O  
ATOM   4180  CB  SER A 273      15.717   8.492  -8.870  1.00  0.73           C  
ATOM   4181  OG  SER A 273      16.146   7.308  -9.503  1.00  0.73           O  
ATOM   4182  H   SER A 273      15.059  10.343  -7.320  1.00  0.73           H  
ATOM   4183  HA  SER A 273      14.169   7.689  -7.660  1.00  0.73           H  
ATOM   4184 1HB  SER A 273      14.992   8.996  -9.496  1.00  0.73           H  
ATOM   4185 2HB  SER A 273      16.559   9.168  -8.751  1.00  0.73           H  
ATOM   4186  HG  SER A 273      15.329   6.842  -9.772  1.00  0.73           H  
ATOM   4187  N   PRO A 274      15.910   6.005  -6.658  1.00  0.73           N  
ATOM   4188  CA  PRO A 274      16.845   5.033  -6.111  1.00  0.73           C  
ATOM   4189  C   PRO A 274      17.964   4.677  -7.098  1.00  0.73           C  
ATOM   4190  O   PRO A 274      18.930   4.007  -6.731  1.00  0.73           O  
ATOM   4191  CB  PRO A 274      15.940   3.820  -5.847  1.00  0.73           C  
ATOM   4192  CG  PRO A 274      14.865   3.918  -6.898  1.00  0.73           C  
ATOM   4193  CD  PRO A 274      14.623   5.414  -7.074  1.00  0.73           C  
ATOM   4194  HA  PRO A 274      17.265   5.425  -5.174  1.00  0.73           H  
ATOM   4195 1HB  PRO A 274      16.527   2.890  -5.932  1.00  0.73           H  
ATOM   4196 2HB  PRO A 274      15.545   3.859  -4.821  1.00  0.73           H  
ATOM   4197 1HG  PRO A 274      15.199   3.434  -7.835  1.00  0.73           H  
ATOM   4198 2HG  PRO A 274      13.961   3.376  -6.573  1.00  0.73           H  
ATOM   4199 1HD  PRO A 274      14.442   5.599  -8.138  1.00  0.73           H  
ATOM   4200 2HD  PRO A 274      13.797   5.762  -6.428  1.00  0.73           H  
ATOM   4201  N   ASN A 275      17.796   5.073  -8.367  1.00  0.72           N  
ATOM   4202  CA  ASN A 275      18.685   4.680  -9.457  1.00  0.72           C  
ATOM   4203  C   ASN A 275      19.354   5.835 -10.177  1.00  0.72           C  
ATOM   4204  O   ASN A 275      19.528   5.787 -11.396  1.00  0.72           O  
ATOM   4205  CB  ASN A 275      17.972   3.781 -10.453  1.00  0.72           C  
ATOM   4206  CG  ASN A 275      17.757   2.411  -9.920  1.00  0.72           C  
ATOM   4207  OD1 ASN A 275      18.665   1.926  -9.238  1.00  0.72           O  
ATOM   4208  ND2 ASN A 275      16.687   1.738 -10.231  1.00  0.72           N  
ATOM   4209  H   ASN A 275      17.031   5.696  -8.618  1.00  0.72           H  
ATOM   4210  HA  ASN A 275      19.492   4.089  -9.024  1.00  0.72           H  
ATOM   4211 1HB  ASN A 275      17.001   4.218 -10.711  1.00  0.72           H  
ATOM   4212 2HB  ASN A 275      18.551   3.715 -11.355  1.00  0.72           H  
ATOM   4213 1HD2 ASN A 275      16.616   0.793  -9.893  1.00  0.72           H  
ATOM   4214 2HD2 ASN A 275      15.948   2.095 -10.836  1.00  0.72           H  
ATOM   4215  N   LYS A 276      19.769   6.851  -9.436  1.00  0.70           N  
ATOM   4216  CA  LYS A 276      20.374   8.026 -10.051  1.00  0.70           C  
ATOM   4217  C   LYS A 276      21.626   7.708 -10.866  1.00  0.70           C  
ATOM   4218  O   LYS A 276      21.816   8.259 -11.945  1.00  0.70           O  
ATOM   4219  CB  LYS A 276      20.746   9.023  -8.964  1.00  0.70           C  
ATOM   4220  CG  LYS A 276      19.562   9.651  -8.308  1.00  0.70           C  
ATOM   4221  CD  LYS A 276      19.956  10.567  -7.186  1.00  0.70           C  
ATOM   4222  CE  LYS A 276      18.727  11.048  -6.497  1.00  0.70           C  
ATOM   4223  NZ  LYS A 276      19.013  11.850  -5.291  1.00  0.70           N  
ATOM   4224  H   LYS A 276      19.620   6.822  -8.434  1.00  0.70           H  
ATOM   4225  HA  LYS A 276      19.637   8.480 -10.713  1.00  0.70           H  
ATOM   4226 1HB  LYS A 276      21.335   8.524  -8.194  1.00  0.70           H  
ATOM   4227 2HB  LYS A 276      21.360   9.815  -9.390  1.00  0.70           H  
ATOM   4228 1HG  LYS A 276      18.988  10.216  -9.038  1.00  0.70           H  
ATOM   4229 2HG  LYS A 276      18.921   8.866  -7.906  1.00  0.70           H  
ATOM   4230 1HD  LYS A 276      20.587  10.036  -6.473  1.00  0.70           H  
ATOM   4231 2HD  LYS A 276      20.501  11.422  -7.579  1.00  0.70           H  
ATOM   4232 1HE  LYS A 276      18.146  11.645  -7.196  1.00  0.70           H  
ATOM   4233 2HE  LYS A 276      18.133  10.185  -6.204  1.00  0.70           H  
ATOM   4234 1HZ  LYS A 276      18.090  12.096  -4.909  1.00  0.70           H  
ATOM   4235 2HZ  LYS A 276      19.526  11.295  -4.623  1.00  0.70           H  
ATOM   4236 3HZ  LYS A 276      19.532  12.674  -5.524  1.00  0.70           H  
ATOM   4237  N   GLU A 277      22.477   6.795 -10.397  1.00  0.68           N  
ATOM   4238  CA  GLU A 277      23.690   6.529 -11.174  1.00  0.68           C  
ATOM   4239  C   GLU A 277      23.365   5.925 -12.540  1.00  0.68           C  
ATOM   4240  O   GLU A 277      23.952   6.309 -13.554  1.00  0.68           O  
ATOM   4241  CB  GLU A 277      24.622   5.595 -10.407  1.00  0.68           C  
ATOM   4242  CG  GLU A 277      25.259   6.218  -9.167  1.00  0.68           C  
ATOM   4243  CD  GLU A 277      26.115   5.248  -8.383  1.00  0.68           C  
ATOM   4244  OE1 GLU A 277      26.122   4.085  -8.717  1.00  0.68           O  
ATOM   4245  OE2 GLU A 277      26.759   5.672  -7.453  1.00  0.68           O  
ATOM   4246  H   GLU A 277      22.302   6.326  -9.519  1.00  0.68           H  
ATOM   4247  HA  GLU A 277      24.205   7.476 -11.338  1.00  0.68           H  
ATOM   4248 1HB  GLU A 277      24.071   4.708 -10.094  1.00  0.68           H  
ATOM   4249 2HB  GLU A 277      25.426   5.264 -11.066  1.00  0.68           H  
ATOM   4250 1HG  GLU A 277      25.875   7.062  -9.476  1.00  0.68           H  
ATOM   4251 2HG  GLU A 277      24.467   6.600  -8.524  1.00  0.68           H  
ATOM   4252  N   LEU A 278      22.400   5.005 -12.564  1.00  0.66           N  
ATOM   4253  CA  LEU A 278      21.976   4.355 -13.797  1.00  0.66           C  
ATOM   4254  C   LEU A 278      21.243   5.336 -14.677  1.00  0.66           C  
ATOM   4255  O   LEU A 278      21.376   5.317 -15.900  1.00  0.66           O  
ATOM   4256  CB  LEU A 278      21.084   3.175 -13.464  1.00  0.66           C  
ATOM   4257  CG  LEU A 278      21.755   2.005 -12.831  1.00  0.66           C  
ATOM   4258  CD1 LEU A 278      20.692   1.061 -12.321  1.00  0.66           C  
ATOM   4259  CD2 LEU A 278      22.638   1.330 -13.889  1.00  0.66           C  
ATOM   4260  H   LEU A 278      21.949   4.757 -11.696  1.00  0.66           H  
ATOM   4261  HA  LEU A 278      22.857   3.999 -14.327  1.00  0.66           H  
ATOM   4262 1HB  LEU A 278      20.340   3.517 -12.765  1.00  0.66           H  
ATOM   4263 2HB  LEU A 278      20.584   2.835 -14.370  1.00  0.66           H  
ATOM   4264  HG  LEU A 278      22.368   2.327 -11.987  1.00  0.66           H  
ATOM   4265 1HD1 LEU A 278      21.158   0.190 -11.862  1.00  0.66           H  
ATOM   4266 2HD1 LEU A 278      20.080   1.571 -11.583  1.00  0.66           H  
ATOM   4267 3HD1 LEU A 278      20.076   0.751 -13.131  1.00  0.66           H  
ATOM   4268 1HD2 LEU A 278      23.132   0.462 -13.453  1.00  0.66           H  
ATOM   4269 2HD2 LEU A 278      22.025   1.015 -14.730  1.00  0.66           H  
ATOM   4270 3HD2 LEU A 278      23.395   2.037 -14.246  1.00  0.66           H  
ATOM   4271  N   ALA A 279      20.454   6.201 -14.055  1.00  0.64           N  
ATOM   4272  CA  ALA A 279      19.725   7.206 -14.790  1.00  0.64           C  
ATOM   4273  C   ALA A 279      20.690   8.149 -15.503  1.00  0.64           C  
ATOM   4274  O   ALA A 279      20.483   8.508 -16.665  1.00  0.64           O  
ATOM   4275  CB  ALA A 279      18.831   7.960 -13.847  1.00  0.64           C  
ATOM   4276  H   ALA A 279      20.347   6.159 -13.043  1.00  0.64           H  
ATOM   4277  HA  ALA A 279      19.123   6.703 -15.540  1.00  0.64           H  
ATOM   4278 1HB  ALA A 279      18.273   8.702 -14.386  1.00  0.64           H  
ATOM   4279 2HB  ALA A 279      18.145   7.270 -13.360  1.00  0.64           H  
ATOM   4280 3HB  ALA A 279      19.436   8.445 -13.098  1.00  0.64           H  
ATOM   4281  N   LYS A 280      21.790   8.502 -14.827  1.00  0.63           N  
ATOM   4282  CA  LYS A 280      22.795   9.361 -15.435  1.00  0.63           C  
ATOM   4283  C   LYS A 280      23.474   8.617 -16.573  1.00  0.63           C  
ATOM   4284  O   LYS A 280      23.650   9.169 -17.660  1.00  0.63           O  
ATOM   4285  CB  LYS A 280      23.814   9.821 -14.384  1.00  0.63           C  
ATOM   4286  CG  LYS A 280      23.247  10.832 -13.379  1.00  0.63           C  
ATOM   4287  CD  LYS A 280      24.226  11.221 -12.296  1.00  0.63           C  
ATOM   4288  CE  LYS A 280      23.558  12.167 -11.286  1.00  0.63           C  
ATOM   4289  NZ  LYS A 280      24.462  12.505 -10.144  1.00  0.63           N  
ATOM   4290  H   LYS A 280      21.911   8.198 -13.860  1.00  0.63           H  
ATOM   4291  HA  LYS A 280      22.306  10.240 -15.853  1.00  0.63           H  
ATOM   4292 1HB  LYS A 280      24.163   8.955 -13.820  1.00  0.63           H  
ATOM   4293 2HB  LYS A 280      24.676  10.266 -14.877  1.00  0.63           H  
ATOM   4294 1HG  LYS A 280      22.955  11.734 -13.918  1.00  0.63           H  
ATOM   4295 2HG  LYS A 280      22.377  10.414 -12.908  1.00  0.63           H  
ATOM   4296 1HD  LYS A 280      24.566  10.322 -11.777  1.00  0.63           H  
ATOM   4297 2HD  LYS A 280      25.088  11.719 -12.739  1.00  0.63           H  
ATOM   4298 1HE  LYS A 280      23.272  13.088 -11.794  1.00  0.63           H  
ATOM   4299 2HE  LYS A 280      22.658  11.686 -10.896  1.00  0.63           H  
ATOM   4300 1HZ  LYS A 280      23.982  13.124  -9.500  1.00  0.63           H  
ATOM   4301 2HZ  LYS A 280      24.722  11.660  -9.662  1.00  0.63           H  
ATOM   4302 3HZ  LYS A 280      25.293  12.962 -10.491  1.00  0.63           H  
ATOM   4303  N   GLU A 281      23.786   7.329 -16.367  1.00  0.62           N  
ATOM   4304  CA  GLU A 281      24.392   6.539 -17.436  1.00  0.62           C  
ATOM   4305  C   GLU A 281      23.474   6.504 -18.653  1.00  0.62           C  
ATOM   4306  O   GLU A 281      23.912   6.722 -19.781  1.00  0.62           O  
ATOM   4307  CB  GLU A 281      24.675   5.102 -16.982  1.00  0.62           C  
ATOM   4308  CG  GLU A 281      25.315   4.241 -18.061  1.00  0.62           C  
ATOM   4309  CD  GLU A 281      25.569   2.783 -17.666  1.00  0.62           C  
ATOM   4310  OE1 GLU A 281      25.284   2.420 -16.554  1.00  0.62           O  
ATOM   4311  OE2 GLU A 281      26.049   2.043 -18.498  1.00  0.62           O  
ATOM   4312  H   GLU A 281      23.638   6.908 -15.449  1.00  0.62           H  
ATOM   4313  HA  GLU A 281      25.331   7.011 -17.725  1.00  0.62           H  
ATOM   4314 1HB  GLU A 281      25.325   5.113 -16.108  1.00  0.62           H  
ATOM   4315 2HB  GLU A 281      23.744   4.623 -16.690  1.00  0.62           H  
ATOM   4316 1HG  GLU A 281      24.659   4.276 -18.910  1.00  0.62           H  
ATOM   4317 2HG  GLU A 281      26.252   4.697 -18.350  1.00  0.62           H  
ATOM   4318  N   PHE A 282      22.179   6.274 -18.423  1.00  0.62           N  
ATOM   4319  CA  PHE A 282      21.204   6.225 -19.503  1.00  0.62           C  
ATOM   4320  C   PHE A 282      21.239   7.512 -20.298  1.00  0.62           C  
ATOM   4321  O   PHE A 282      21.377   7.500 -21.526  1.00  0.62           O  
ATOM   4322  CB  PHE A 282      19.791   6.022 -18.940  1.00  0.62           C  
ATOM   4323  CG  PHE A 282      18.654   6.041 -19.957  1.00  0.62           C  
ATOM   4324  CD1 PHE A 282      18.303   4.920 -20.653  1.00  0.62           C  
ATOM   4325  CD2 PHE A 282      17.946   7.204 -20.209  1.00  0.62           C  
ATOM   4326  CE1 PHE A 282      17.282   4.947 -21.563  1.00  0.62           C  
ATOM   4327  CE2 PHE A 282      16.911   7.244 -21.120  1.00  0.62           C  
ATOM   4328  CZ  PHE A 282      16.578   6.105 -21.801  1.00  0.62           C  
ATOM   4329  H   PHE A 282      21.869   6.099 -17.470  1.00  0.62           H  
ATOM   4330  HA  PHE A 282      21.447   5.400 -20.162  1.00  0.62           H  
ATOM   4331 1HB  PHE A 282      19.760   5.074 -18.419  1.00  0.62           H  
ATOM   4332 2HB  PHE A 282      19.588   6.787 -18.206  1.00  0.62           H  
ATOM   4333  HD1 PHE A 282      18.836   4.014 -20.478  1.00  0.62           H  
ATOM   4334  HD2 PHE A 282      18.223   8.090 -19.673  1.00  0.62           H  
ATOM   4335  HE1 PHE A 282      17.038   4.057 -22.098  1.00  0.62           H  
ATOM   4336  HE2 PHE A 282      16.369   8.172 -21.297  1.00  0.62           H  
ATOM   4337  HZ  PHE A 282      15.769   6.112 -22.530  1.00  0.62           H  
ATOM   4338  N   LEU A 283      21.139   8.636 -19.609  1.00  0.63           N  
ATOM   4339  CA  LEU A 283      21.101   9.883 -20.328  1.00  0.63           C  
ATOM   4340  C   LEU A 283      22.402  10.228 -21.042  1.00  0.63           C  
ATOM   4341  O   LEU A 283      22.396  10.649 -22.205  1.00  0.63           O  
ATOM   4342  CB  LEU A 283      20.704  10.979 -19.351  1.00  0.63           C  
ATOM   4343  CG  LEU A 283      19.289  10.822 -18.903  1.00  0.63           C  
ATOM   4344  CD1 LEU A 283      18.931  11.840 -17.872  1.00  0.63           C  
ATOM   4345  CD2 LEU A 283      18.436  10.911 -20.119  1.00  0.63           C  
ATOM   4346  H   LEU A 283      21.053   8.618 -18.589  1.00  0.63           H  
ATOM   4347  HA  LEU A 283      20.320   9.802 -21.074  1.00  0.63           H  
ATOM   4348 1HB  LEU A 283      21.355  10.920 -18.473  1.00  0.63           H  
ATOM   4349 2HB  LEU A 283      20.825  11.951 -19.826  1.00  0.63           H  
ATOM   4350  HG  LEU A 283      19.174   9.850 -18.437  1.00  0.63           H  
ATOM   4351 1HD1 LEU A 283      17.919  11.695 -17.551  1.00  0.63           H  
ATOM   4352 2HD1 LEU A 283      19.591  11.735 -17.026  1.00  0.63           H  
ATOM   4353 3HD1 LEU A 283      19.024  12.822 -18.300  1.00  0.63           H  
ATOM   4354 1HD2 LEU A 283      17.406  10.784 -19.865  1.00  0.63           H  
ATOM   4355 2HD2 LEU A 283      18.585  11.880 -20.575  1.00  0.63           H  
ATOM   4356 3HD2 LEU A 283      18.726  10.138 -20.821  1.00  0.63           H  
ATOM   4357  N   GLU A 284      23.530   9.985 -20.396  1.00  0.64           N  
ATOM   4358  CA  GLU A 284      24.787  10.380 -20.998  1.00  0.64           C  
ATOM   4359  C   GLU A 284      25.314   9.414 -22.056  1.00  0.64           C  
ATOM   4360  O   GLU A 284      25.719   9.838 -23.137  1.00  0.64           O  
ATOM   4361  CB  GLU A 284      25.816  10.596 -19.895  1.00  0.64           C  
ATOM   4362  CG  GLU A 284      27.120  11.097 -20.380  1.00  0.64           C  
ATOM   4363  CD  GLU A 284      28.026  11.561 -19.287  1.00  0.64           C  
ATOM   4364  OE1 GLU A 284      28.373  10.817 -18.408  1.00  0.64           O  
ATOM   4365  OE2 GLU A 284      28.354  12.710 -19.331  1.00  0.64           O  
ATOM   4366  H   GLU A 284      23.516   9.590 -19.456  1.00  0.64           H  
ATOM   4367  HA  GLU A 284      24.628  11.336 -21.487  1.00  0.64           H  
ATOM   4368 1HB  GLU A 284      25.425  11.295 -19.163  1.00  0.64           H  
ATOM   4369 2HB  GLU A 284      25.991   9.649 -19.379  1.00  0.64           H  
ATOM   4370 1HG  GLU A 284      27.605  10.286 -20.921  1.00  0.64           H  
ATOM   4371 2HG  GLU A 284      26.943  11.913 -21.078  1.00  0.64           H  
ATOM   4372  N   ASN A 285      25.295   8.113 -21.772  1.00  0.66           N  
ATOM   4373  CA  ASN A 285      25.876   7.157 -22.700  1.00  0.66           C  
ATOM   4374  C   ASN A 285      24.895   6.545 -23.692  1.00  0.66           C  
ATOM   4375  O   ASN A 285      25.323   5.845 -24.611  1.00  0.66           O  
ATOM   4376  CB  ASN A 285      26.574   6.060 -21.929  1.00  0.66           C  
ATOM   4377  CG  ASN A 285      27.815   6.549 -21.235  1.00  0.66           C  
ATOM   4378  OD1 ASN A 285      28.501   7.456 -21.716  1.00  0.66           O  
ATOM   4379  ND2 ASN A 285      28.126   5.957 -20.118  1.00  0.66           N  
ATOM   4380  H   ASN A 285      24.904   7.773 -20.897  1.00  0.66           H  
ATOM   4381  HA  ASN A 285      26.628   7.683 -23.288  1.00  0.66           H  
ATOM   4382 1HB  ASN A 285      25.891   5.660 -21.177  1.00  0.66           H  
ATOM   4383 2HB  ASN A 285      26.832   5.244 -22.602  1.00  0.66           H  
ATOM   4384 1HD2 ASN A 285      28.941   6.238 -19.613  1.00  0.66           H  
ATOM   4385 2HD2 ASN A 285      27.554   5.212 -19.771  1.00  0.66           H  
ATOM   4386  N   TYR A 286      23.593   6.800 -23.534  1.00  0.67           N  
ATOM   4387  CA  TYR A 286      22.634   6.241 -24.474  1.00  0.67           C  
ATOM   4388  C   TYR A 286      21.773   7.317 -25.134  1.00  0.67           C  
ATOM   4389  O   TYR A 286      21.860   7.515 -26.349  1.00  0.67           O  
ATOM   4390  CB  TYR A 286      21.778   5.196 -23.739  1.00  0.67           C  
ATOM   4391  CG  TYR A 286      22.603   4.024 -23.254  1.00  0.67           C  
ATOM   4392  CD1 TYR A 286      23.313   4.122 -22.065  1.00  0.67           C  
ATOM   4393  CD2 TYR A 286      22.621   2.838 -23.962  1.00  0.67           C  
ATOM   4394  CE1 TYR A 286      24.056   3.056 -21.613  1.00  0.67           C  
ATOM   4395  CE2 TYR A 286      23.362   1.774 -23.494  1.00  0.67           C  
ATOM   4396  CZ  TYR A 286      24.080   1.890 -22.320  1.00  0.67           C  
ATOM   4397  OH  TYR A 286      24.829   0.844 -21.844  1.00  0.67           O  
ATOM   4398  H   TYR A 286      23.240   7.348 -22.752  1.00  0.67           H  
ATOM   4399  HA  TYR A 286      23.181   5.736 -25.268  1.00  0.67           H  
ATOM   4400 1HB  TYR A 286      21.265   5.620 -22.901  1.00  0.67           H  
ATOM   4401 2HB  TYR A 286      21.018   4.813 -24.417  1.00  0.67           H  
ATOM   4402  HD1 TYR A 286      23.293   5.047 -21.499  1.00  0.67           H  
ATOM   4403  HD2 TYR A 286      22.052   2.743 -24.888  1.00  0.67           H  
ATOM   4404  HE1 TYR A 286      24.621   3.126 -20.699  1.00  0.67           H  
ATOM   4405  HE2 TYR A 286      23.378   0.842 -24.052  1.00  0.67           H  
ATOM   4406  HH  TYR A 286      25.202   1.080 -20.980  1.00  0.67           H  
ATOM   4407  N   LEU A 287      21.006   8.075 -24.344  1.00  0.69           N  
ATOM   4408  CA  LEU A 287      20.054   9.020 -24.939  1.00  0.69           C  
ATOM   4409  C   LEU A 287      20.722  10.175 -25.691  1.00  0.69           C  
ATOM   4410  O   LEU A 287      20.266  10.539 -26.772  1.00  0.69           O  
ATOM   4411  CB  LEU A 287      19.091   9.575 -23.901  1.00  0.69           C  
ATOM   4412  CG  LEU A 287      17.973  10.430 -24.491  1.00  0.69           C  
ATOM   4413  CD1 LEU A 287      17.217   9.605 -25.474  1.00  0.69           C  
ATOM   4414  CD2 LEU A 287      17.022  10.915 -23.392  1.00  0.69           C  
ATOM   4415  H   LEU A 287      21.035   7.934 -23.334  1.00  0.69           H  
ATOM   4416  HA  LEU A 287      19.455   8.467 -25.659  1.00  0.69           H  
ATOM   4417 1HB  LEU A 287      18.652   8.751 -23.336  1.00  0.69           H  
ATOM   4418 2HB  LEU A 287      19.657  10.207 -23.225  1.00  0.69           H  
ATOM   4419  HG  LEU A 287      18.399  11.269 -25.018  1.00  0.69           H  
ATOM   4420 1HD1 LEU A 287      16.438  10.214 -25.892  1.00  0.69           H  
ATOM   4421 2HD1 LEU A 287      17.886   9.265 -26.268  1.00  0.69           H  
ATOM   4422 3HD1 LEU A 287      16.785   8.745 -24.973  1.00  0.69           H  
ATOM   4423 1HD2 LEU A 287      16.223  11.513 -23.838  1.00  0.69           H  
ATOM   4424 2HD2 LEU A 287      16.589  10.059 -22.878  1.00  0.69           H  
ATOM   4425 3HD2 LEU A 287      17.567  11.519 -22.693  1.00  0.69           H  
ATOM   4426  N   LEU A 288      21.819  10.721 -25.159  1.00  0.70           N  
ATOM   4427  CA  LEU A 288      22.524  11.809 -25.842  1.00  0.70           C  
ATOM   4428  C   LEU A 288      23.438  11.387 -26.979  1.00  0.70           C  
ATOM   4429  O   LEU A 288      24.133  12.241 -27.518  1.00  0.70           O  
ATOM   4430  CB  LEU A 288      23.412  12.637 -24.899  1.00  0.70           C  
ATOM   4431  CG  LEU A 288      22.725  13.505 -23.882  1.00  0.70           C  
ATOM   4432  CD1 LEU A 288      23.767  14.169 -22.987  1.00  0.70           C  
ATOM   4433  CD2 LEU A 288      21.942  14.537 -24.600  1.00  0.70           C  
ATOM   4434  H   LEU A 288      22.140  10.427 -24.236  1.00  0.70           H  
ATOM   4435  HA  LEU A 288      21.766  12.471 -26.261  1.00  0.70           H  
ATOM   4436 1HB  LEU A 288      24.052  11.938 -24.345  1.00  0.70           H  
ATOM   4437 2HB  LEU A 288      24.054  13.277 -25.503  1.00  0.70           H  
ATOM   4438  HG  LEU A 288      22.060  12.909 -23.259  1.00  0.70           H  
ATOM   4439 1HD1 LEU A 288      23.266  14.802 -22.281  1.00  0.70           H  
ATOM   4440 2HD1 LEU A 288      24.340  13.409 -22.463  1.00  0.70           H  
ATOM   4441 3HD1 LEU A 288      24.437  14.772 -23.597  1.00  0.70           H  
ATOM   4442 1HD2 LEU A 288      21.473  15.152 -23.854  1.00  0.70           H  
ATOM   4443 2HD2 LEU A 288      22.599  15.143 -25.217  1.00  0.70           H  
ATOM   4444 3HD2 LEU A 288      21.190  14.065 -25.230  1.00  0.70           H  
ATOM   4445  N   THR A 289      23.519  10.102 -27.306  1.00  0.71           N  
ATOM   4446  CA  THR A 289      24.401   9.694 -28.389  1.00  0.71           C  
ATOM   4447  C   THR A 289      23.726   9.918 -29.725  1.00  0.71           C  
ATOM   4448  O   THR A 289      22.519  10.152 -29.783  1.00  0.71           O  
ATOM   4449  CB  THR A 289      24.799   8.224 -28.257  1.00  0.71           C  
ATOM   4450  OG1 THR A 289      23.628   7.380 -28.389  1.00  0.71           O  
ATOM   4451  CG2 THR A 289      25.426   8.008 -26.896  1.00  0.71           C  
ATOM   4452  H   THR A 289      22.940   9.400 -26.840  1.00  0.71           H  
ATOM   4453  HA  THR A 289      25.304  10.305 -28.356  1.00  0.71           H  
ATOM   4454  HB  THR A 289      25.514   7.966 -29.033  1.00  0.71           H  
ATOM   4455  HG1 THR A 289      23.094   7.427 -27.563  1.00  0.71           H  
ATOM   4456 1HG2 THR A 289      25.713   6.965 -26.797  1.00  0.71           H  
ATOM   4457 2HG2 THR A 289      26.306   8.638 -26.789  1.00  0.71           H  
ATOM   4458 3HG2 THR A 289      24.703   8.265 -26.121  1.00  0.71           H  
ATOM   4459  N   ASP A 290      24.475   9.794 -30.823  1.00  0.72           N  
ATOM   4460  CA  ASP A 290      23.844   9.963 -32.128  1.00  0.72           C  
ATOM   4461  C   ASP A 290      22.707   8.957 -32.300  1.00  0.72           C  
ATOM   4462  O   ASP A 290      21.636   9.296 -32.804  1.00  0.72           O  
ATOM   4463  CB  ASP A 290      24.853   9.705 -33.256  1.00  0.72           C  
ATOM   4464  CG  ASP A 290      25.947  10.761 -33.406  1.00  0.72           C  
ATOM   4465  OD1 ASP A 290      25.830  11.813 -32.829  1.00  0.72           O  
ATOM   4466  OD2 ASP A 290      26.907  10.485 -34.082  1.00  0.72           O  
ATOM   4467  H   ASP A 290      25.464   9.602 -30.749  1.00  0.72           H  
ATOM   4468  HA  ASP A 290      23.439  10.973 -32.202  1.00  0.72           H  
ATOM   4469 1HB  ASP A 290      25.328   8.736 -33.099  1.00  0.72           H  
ATOM   4470 2HB  ASP A 290      24.311   9.642 -34.202  1.00  0.72           H  
ATOM   4471  N   GLU A 291      22.950   7.715 -31.856  1.00  0.72           N  
ATOM   4472  CA  GLU A 291      21.974   6.634 -31.965  1.00  0.72           C  
ATOM   4473  C   GLU A 291      20.769   6.875 -31.058  1.00  0.72           C  
ATOM   4474  O   GLU A 291      19.628   6.609 -31.440  1.00  0.72           O  
ATOM   4475  CB  GLU A 291      22.647   5.288 -31.659  1.00  0.72           C  
ATOM   4476  CG  GLU A 291      23.661   4.852 -32.728  1.00  0.72           C  
ATOM   4477  CD  GLU A 291      24.380   3.543 -32.431  1.00  0.72           C  
ATOM   4478  OE1 GLU A 291      24.223   3.002 -31.360  1.00  0.72           O  
ATOM   4479  OE2 GLU A 291      25.092   3.088 -33.297  1.00  0.72           O  
ATOM   4480  H   GLU A 291      23.847   7.524 -31.435  1.00  0.72           H  
ATOM   4481  HA  GLU A 291      21.616   6.605 -32.995  1.00  0.72           H  
ATOM   4482 1HB  GLU A 291      23.167   5.351 -30.701  1.00  0.72           H  
ATOM   4483 2HB  GLU A 291      21.887   4.511 -31.572  1.00  0.72           H  
ATOM   4484 1HG  GLU A 291      23.137   4.754 -33.680  1.00  0.72           H  
ATOM   4485 2HG  GLU A 291      24.400   5.645 -32.839  1.00  0.72           H  
ATOM   4486  N   GLY A 292      21.013   7.408 -29.862  1.00  0.72           N  
ATOM   4487  CA  GLY A 292      19.929   7.713 -28.935  1.00  0.72           C  
ATOM   4488  C   GLY A 292      18.973   8.711 -29.564  1.00  0.72           C  
ATOM   4489  O   GLY A 292      17.760   8.486 -29.652  1.00  0.72           O  
ATOM   4490  H   GLY A 292      21.972   7.589 -29.568  1.00  0.72           H  
ATOM   4491 1HA  GLY A 292      19.410   6.801 -28.660  1.00  0.72           H  
ATOM   4492 2HA  GLY A 292      20.341   8.147 -28.033  1.00  0.72           H  
ATOM   4493  N   LEU A 293      19.540   9.816 -30.025  1.00  0.72           N  
ATOM   4494  CA  LEU A 293      18.767  10.881 -30.623  1.00  0.72           C  
ATOM   4495  C   LEU A 293      18.053  10.420 -31.879  1.00  0.72           C  
ATOM   4496  O   LEU A 293      16.892  10.783 -32.088  1.00  0.72           O  
ATOM   4497  CB  LEU A 293      19.704  12.018 -30.951  1.00  0.72           C  
ATOM   4498  CG  LEU A 293      20.294  12.711 -29.748  1.00  0.72           C  
ATOM   4499  CD1 LEU A 293      21.325  13.614 -30.203  1.00  0.72           C  
ATOM   4500  CD2 LEU A 293      19.225  13.463 -28.995  1.00  0.72           C  
ATOM   4501  H   LEU A 293      20.553   9.925 -29.930  1.00  0.72           H  
ATOM   4502  HA  LEU A 293      18.024  11.216 -29.899  1.00  0.72           H  
ATOM   4503 1HB  LEU A 293      20.536  11.619 -31.542  1.00  0.72           H  
ATOM   4504 2HB  LEU A 293      19.176  12.751 -31.550  1.00  0.72           H  
ATOM   4505  HG  LEU A 293      20.755  11.968 -29.087  1.00  0.72           H  
ATOM   4506 1HD1 LEU A 293      21.762  14.094 -29.337  1.00  0.72           H  
ATOM   4507 2HD1 LEU A 293      22.075  13.036 -30.731  1.00  0.72           H  
ATOM   4508 3HD1 LEU A 293      20.902  14.347 -30.859  1.00  0.72           H  
ATOM   4509 1HD2 LEU A 293      19.678  13.960 -28.132  1.00  0.72           H  
ATOM   4510 2HD2 LEU A 293      18.764  14.210 -29.640  1.00  0.72           H  
ATOM   4511 3HD2 LEU A 293      18.466  12.756 -28.656  1.00  0.72           H  
ATOM   4512  N   GLU A 294      18.720   9.591 -32.699  1.00  0.73           N  
ATOM   4513  CA  GLU A 294      18.088   9.074 -33.901  1.00  0.73           C  
ATOM   4514  C   GLU A 294      16.881   8.229 -33.523  1.00  0.73           C  
ATOM   4515  O   GLU A 294      15.812   8.371 -34.113  1.00  0.73           O  
ATOM   4516  CB  GLU A 294      19.073   8.253 -34.751  1.00  0.73           C  
ATOM   4517  CG  GLU A 294      18.483   7.735 -36.082  1.00  0.73           C  
ATOM   4518  CD  GLU A 294      19.489   7.008 -36.975  1.00  0.73           C  
ATOM   4519  OE1 GLU A 294      20.618   6.858 -36.584  1.00  0.73           O  
ATOM   4520  OE2 GLU A 294      19.115   6.625 -38.060  1.00  0.73           O  
ATOM   4521  H   GLU A 294      19.690   9.339 -32.506  1.00  0.73           H  
ATOM   4522  HA  GLU A 294      17.742   9.915 -34.496  1.00  0.73           H  
ATOM   4523 1HB  GLU A 294      19.951   8.857 -34.975  1.00  0.73           H  
ATOM   4524 2HB  GLU A 294      19.412   7.392 -34.174  1.00  0.73           H  
ATOM   4525 1HG  GLU A 294      17.684   7.042 -35.840  1.00  0.73           H  
ATOM   4526 2HG  GLU A 294      18.046   8.568 -36.627  1.00  0.73           H  
ATOM   4527  N   ALA A 295      17.027   7.364 -32.514  1.00  0.74           N  
ATOM   4528  CA  ALA A 295      15.917   6.510 -32.109  1.00  0.74           C  
ATOM   4529  C   ALA A 295      14.719   7.338 -31.696  1.00  0.74           C  
ATOM   4530  O   ALA A 295      13.578   6.998 -32.015  1.00  0.74           O  
ATOM   4531  CB  ALA A 295      16.330   5.610 -30.972  1.00  0.74           C  
ATOM   4532  H   ALA A 295      17.929   7.269 -32.044  1.00  0.74           H  
ATOM   4533  HA  ALA A 295      15.629   5.901 -32.950  1.00  0.74           H  
ATOM   4534 1HB  ALA A 295      15.497   4.968 -30.690  1.00  0.74           H  
ATOM   4535 2HB  ALA A 295      17.175   4.996 -31.279  1.00  0.74           H  
ATOM   4536 3HB  ALA A 295      16.615   6.224 -30.134  1.00  0.74           H  
ATOM   4537  N   VAL A 296      14.967   8.459 -31.033  1.00  0.76           N  
ATOM   4538  CA  VAL A 296      13.855   9.284 -30.619  1.00  0.76           C  
ATOM   4539  C   VAL A 296      13.241  10.006 -31.842  1.00  0.76           C  
ATOM   4540  O   VAL A 296      12.020   9.955 -32.055  1.00  0.76           O  
ATOM   4541  CB  VAL A 296      14.293  10.255 -29.513  1.00  0.76           C  
ATOM   4542  CG1 VAL A 296      13.152  11.185 -29.178  1.00  0.76           C  
ATOM   4543  CG2 VAL A 296      14.686   9.469 -28.283  1.00  0.76           C  
ATOM   4544  H   VAL A 296      15.928   8.698 -30.779  1.00  0.76           H  
ATOM   4545  HA  VAL A 296      13.109   8.651 -30.176  1.00  0.76           H  
ATOM   4546  HB  VAL A 296      15.137  10.849 -29.868  1.00  0.76           H  
ATOM   4547 1HG1 VAL A 296      13.455  11.886 -28.400  1.00  0.76           H  
ATOM   4548 2HG1 VAL A 296      12.865  11.730 -30.071  1.00  0.76           H  
ATOM   4549 3HG1 VAL A 296      12.305  10.603 -28.822  1.00  0.76           H  
ATOM   4550 1HG2 VAL A 296      14.981  10.161 -27.518  1.00  0.76           H  
ATOM   4551 2HG2 VAL A 296      13.837   8.888 -27.941  1.00  0.76           H  
ATOM   4552 3HG2 VAL A 296      15.512   8.801 -28.520  1.00  0.76           H  
ATOM   4553  N   ASN A 297      14.101  10.607 -32.680  1.00  0.78           N  
ATOM   4554  CA  ASN A 297      13.693  11.333 -33.891  1.00  0.78           C  
ATOM   4555  C   ASN A 297      12.931  10.450 -34.901  1.00  0.78           C  
ATOM   4556  O   ASN A 297      12.034  10.929 -35.593  1.00  0.78           O  
ATOM   4557  CB  ASN A 297      14.916  11.972 -34.532  1.00  0.78           C  
ATOM   4558  CG  ASN A 297      14.622  12.958 -35.670  1.00  0.78           C  
ATOM   4559  OD1 ASN A 297      14.005  14.037 -35.526  1.00  0.78           O  
ATOM   4560  ND2 ASN A 297      15.070  12.583 -36.841  1.00  0.78           N  
ATOM   4561  H   ASN A 297      15.094  10.580 -32.459  1.00  0.78           H  
ATOM   4562  HA  ASN A 297      13.017  12.128 -33.592  1.00  0.78           H  
ATOM   4563 1HB  ASN A 297      15.483  12.495 -33.759  1.00  0.78           H  
ATOM   4564 2HB  ASN A 297      15.564  11.181 -34.917  1.00  0.78           H  
ATOM   4565 1HD2 ASN A 297      14.924  13.160 -37.644  1.00  0.78           H  
ATOM   4566 2HD2 ASN A 297      15.550  11.709 -36.934  1.00  0.78           H  
ATOM   4567  N   LYS A 298      13.262   9.149 -34.972  1.00  0.79           N  
ATOM   4568  CA  LYS A 298      12.568   8.211 -35.867  1.00  0.79           C  
ATOM   4569  C   LYS A 298      11.091   8.053 -35.533  1.00  0.79           C  
ATOM   4570  O   LYS A 298      10.308   7.623 -36.380  1.00  0.79           O  
ATOM   4571  CB  LYS A 298      13.193   6.809 -35.880  1.00  0.79           C  
ATOM   4572  CG  LYS A 298      14.532   6.651 -36.613  1.00  0.79           C  
ATOM   4573  CD  LYS A 298      14.896   5.160 -36.744  1.00  0.79           C  
ATOM   4574  CE  LYS A 298      15.269   4.569 -35.390  1.00  0.79           C  
ATOM   4575  NZ  LYS A 298      15.589   3.110 -35.447  1.00  0.79           N  
ATOM   4576  H   LYS A 298      14.042   8.808 -34.412  1.00  0.79           H  
ATOM   4577  HA  LYS A 298      12.631   8.610 -36.878  1.00  0.79           H  
ATOM   4578 1HB  LYS A 298      13.363   6.498 -34.843  1.00  0.79           H  
ATOM   4579 2HB  LYS A 298      12.487   6.105 -36.315  1.00  0.79           H  
ATOM   4580 1HG  LYS A 298      14.456   7.088 -37.608  1.00  0.79           H  
ATOM   4581 2HG  LYS A 298      15.312   7.158 -36.083  1.00  0.79           H  
ATOM   4582 1HD  LYS A 298      14.052   4.608 -37.156  1.00  0.79           H  
ATOM   4583 2HD  LYS A 298      15.748   5.056 -37.420  1.00  0.79           H  
ATOM   4584 1HE  LYS A 298      16.142   5.099 -35.015  1.00  0.79           H  
ATOM   4585 2HE  LYS A 298      14.436   4.716 -34.700  1.00  0.79           H  
ATOM   4586 1HZ  LYS A 298      15.824   2.788 -34.483  1.00  0.79           H  
ATOM   4587 2HZ  LYS A 298      14.786   2.596 -35.774  1.00  0.79           H  
ATOM   4588 3HZ  LYS A 298      16.369   2.946 -36.060  1.00  0.79           H  
ATOM   4589  N   ASP A 299      10.718   8.333 -34.286  1.00  0.81           N  
ATOM   4590  CA  ASP A 299       9.343   8.210 -33.843  1.00  0.81           C  
ATOM   4591  C   ASP A 299       8.617   9.507 -34.103  1.00  0.81           C  
ATOM   4592  O   ASP A 299       7.564   9.516 -34.750  1.00  0.81           O  
ATOM   4593  CB  ASP A 299       9.304   7.857 -32.364  1.00  0.81           C  
ATOM   4594  CG  ASP A 299       7.905   7.710 -31.752  1.00  0.81           C  
ATOM   4595  OD1 ASP A 299       6.896   7.851 -32.416  1.00  0.81           O  
ATOM   4596  OD2 ASP A 299       7.885   7.441 -30.571  1.00  0.81           O  
ATOM   4597  H   ASP A 299      11.401   8.703 -33.626  1.00  0.81           H  
ATOM   4598  HA  ASP A 299       8.857   7.419 -34.412  1.00  0.81           H  
ATOM   4599 1HB  ASP A 299       9.829   6.916 -32.235  1.00  0.81           H  
ATOM   4600 2HB  ASP A 299       9.857   8.609 -31.804  1.00  0.81           H  
ATOM   4601  N   LYS A 300       9.144  10.592 -33.546  1.00  0.81           N  
ATOM   4602  CA  LYS A 300       8.538  11.892 -33.763  1.00  0.81           C  
ATOM   4603  C   LYS A 300       9.670  12.843 -34.088  1.00  0.81           C  
ATOM   4604  O   LYS A 300      10.692  12.804 -33.410  1.00  0.81           O  
ATOM   4605  CB  LYS A 300       7.767  12.360 -32.524  1.00  0.81           C  
ATOM   4606  CG  LYS A 300       6.605  11.440 -32.126  1.00  0.81           C  
ATOM   4607  CD  LYS A 300       5.441  11.548 -33.112  1.00  0.81           C  
ATOM   4608  CE  LYS A 300       4.276  10.623 -32.724  1.00  0.81           C  
ATOM   4609  NZ  LYS A 300       4.537   9.166 -33.083  1.00  0.81           N  
ATOM   4610  H   LYS A 300      10.018  10.502 -33.026  1.00  0.81           H  
ATOM   4611  HA  LYS A 300       7.839  11.810 -34.582  1.00  0.81           H  
ATOM   4612 1HB  LYS A 300       8.449  12.434 -31.679  1.00  0.81           H  
ATOM   4613 2HB  LYS A 300       7.360  13.360 -32.698  1.00  0.81           H  
ATOM   4614 1HG  LYS A 300       6.928  10.411 -32.086  1.00  0.81           H  
ATOM   4615 2HG  LYS A 300       6.255  11.715 -31.145  1.00  0.81           H  
ATOM   4616 1HD  LYS A 300       5.080  12.578 -33.130  1.00  0.81           H  
ATOM   4617 2HD  LYS A 300       5.780  11.285 -34.115  1.00  0.81           H  
ATOM   4618 1HE  LYS A 300       4.117  10.696 -31.650  1.00  0.81           H  
ATOM   4619 2HE  LYS A 300       3.376  10.956 -33.238  1.00  0.81           H  
ATOM   4620 1HZ  LYS A 300       3.753   8.606 -32.813  1.00  0.81           H  
ATOM   4621 2HZ  LYS A 300       4.673   9.090 -34.080  1.00  0.81           H  
ATOM   4622 3HZ  LYS A 300       5.376   8.784 -32.625  1.00  0.81           H  
ATOM   4623  N   PRO A 301       9.538  13.747 -35.055  1.00  0.80           N  
ATOM   4624  CA  PRO A 301      10.568  14.691 -35.359  1.00  0.80           C  
ATOM   4625  C   PRO A 301      10.914  15.501 -34.143  1.00  0.80           C  
ATOM   4626  O   PRO A 301      10.020  15.985 -33.447  1.00  0.80           O  
ATOM   4627  CB  PRO A 301       9.916  15.574 -36.427  1.00  0.80           C  
ATOM   4628  CG  PRO A 301       8.872  14.689 -37.059  1.00  0.80           C  
ATOM   4629  CD  PRO A 301       8.351  13.836 -35.915  1.00  0.80           C  
ATOM   4630  HA  PRO A 301      11.451  14.156 -35.748  1.00  0.80           H  
ATOM   4631 1HB  PRO A 301       9.485  16.474 -35.958  1.00  0.80           H  
ATOM   4632 2HB  PRO A 301      10.677  15.925 -37.138  1.00  0.80           H  
ATOM   4633 1HG  PRO A 301       8.084  15.298 -37.521  1.00  0.80           H  
ATOM   4634 2HG  PRO A 301       9.326  14.091 -37.863  1.00  0.80           H  
ATOM   4635 1HD  PRO A 301       7.524  14.334 -35.381  1.00  0.80           H  
ATOM   4636 2HD  PRO A 301       8.073  12.869 -36.351  1.00  0.80           H  
ATOM   4637  N   LEU A 302      12.188  15.701 -33.929  1.00  0.79           N  
ATOM   4638  CA  LEU A 302      12.661  16.565 -32.876  1.00  0.79           C  
ATOM   4639  C   LEU A 302      13.080  17.830 -33.560  1.00  0.79           C  
ATOM   4640  O   LEU A 302      13.210  17.856 -34.788  1.00  0.79           O  
ATOM   4641  CB  LEU A 302      13.838  15.971 -32.094  1.00  0.79           C  
ATOM   4642  CG  LEU A 302      13.603  14.641 -31.383  1.00  0.79           C  
ATOM   4643  CD1 LEU A 302      14.942  14.173 -30.743  1.00  0.79           C  
ATOM   4644  CD2 LEU A 302      12.493  14.840 -30.325  1.00  0.79           C  
ATOM   4645  H   LEU A 302      12.869  15.217 -34.515  1.00  0.79           H  
ATOM   4646  HA  LEU A 302      11.848  16.790 -32.186  1.00  0.79           H  
ATOM   4647 1HB  LEU A 302      14.666  15.829 -32.792  1.00  0.79           H  
ATOM   4648 2HB  LEU A 302      14.155  16.697 -31.350  1.00  0.79           H  
ATOM   4649  HG  LEU A 302      13.285  13.887 -32.099  1.00  0.79           H  
ATOM   4650 1HD1 LEU A 302      14.800  13.233 -30.240  1.00  0.79           H  
ATOM   4651 2HD1 LEU A 302      15.694  14.050 -31.525  1.00  0.79           H  
ATOM   4652 3HD1 LEU A 302      15.285  14.916 -30.026  1.00  0.79           H  
ATOM   4653 1HD2 LEU A 302      12.295  13.915 -29.798  1.00  0.79           H  
ATOM   4654 2HD2 LEU A 302      12.807  15.598 -29.609  1.00  0.79           H  
ATOM   4655 3HD2 LEU A 302      11.574  15.167 -30.823  1.00  0.79           H  
ATOM   4656  N   GLY A 303      13.273  18.882 -32.807  1.00  0.77           N  
ATOM   4657  CA  GLY A 303      13.806  20.059 -33.435  1.00  0.77           C  
ATOM   4658  C   GLY A 303      15.275  19.797 -33.564  1.00  0.77           C  
ATOM   4659  O   GLY A 303      15.730  18.672 -33.342  1.00  0.77           O  
ATOM   4660  H   GLY A 303      13.096  18.861 -31.812  1.00  0.77           H  
ATOM   4661 1HA  GLY A 303      13.360  20.216 -34.415  1.00  0.77           H  
ATOM   4662 2HA  GLY A 303      13.629  20.936 -32.822  1.00  0.77           H  
ATOM   4663  N   ALA A 304      16.030  20.800 -33.923  1.00  0.75           N  
ATOM   4664  CA  ALA A 304      17.441  20.577 -34.091  1.00  0.75           C  
ATOM   4665  C   ALA A 304      17.958  19.963 -32.806  1.00  0.75           C  
ATOM   4666  O   ALA A 304      17.599  20.421 -31.730  1.00  0.75           O  
ATOM   4667  CB  ALA A 304      18.102  21.888 -34.393  1.00  0.75           C  
ATOM   4668  H   ALA A 304      15.627  21.714 -34.064  1.00  0.75           H  
ATOM   4669  HA  ALA A 304      17.603  19.868 -34.903  1.00  0.75           H  
ATOM   4670 1HB  ALA A 304      19.148  21.721 -34.511  1.00  0.75           H  
ATOM   4671 2HB  ALA A 304      17.696  22.305 -35.314  1.00  0.75           H  
ATOM   4672 3HB  ALA A 304      17.932  22.582 -33.581  1.00  0.75           H  
ATOM   4673  N   VAL A 305      18.780  18.936 -32.864  1.00  0.73           N  
ATOM   4674  CA  VAL A 305      19.174  18.382 -31.579  1.00  0.73           C  
ATOM   4675  C   VAL A 305      20.256  19.171 -30.893  1.00  0.73           C  
ATOM   4676  O   VAL A 305      20.999  19.928 -31.513  1.00  0.73           O  
ATOM   4677  CB  VAL A 305      19.588  16.930 -31.666  1.00  0.73           C  
ATOM   4678  CG1 VAL A 305      18.416  16.096 -32.141  1.00  0.73           C  
ATOM   4679  CG2 VAL A 305      20.759  16.855 -32.544  1.00  0.73           C  
ATOM   4680  H   VAL A 305      19.093  18.549 -33.741  1.00  0.73           H  
ATOM   4681  HA  VAL A 305      18.293  18.388 -30.954  1.00  0.73           H  
ATOM   4682  HB  VAL A 305      19.861  16.570 -30.674  1.00  0.73           H  
ATOM   4683 1HG1 VAL A 305      18.697  15.051 -32.200  1.00  0.73           H  
ATOM   4684 2HG1 VAL A 305      17.595  16.205 -31.434  1.00  0.73           H  
ATOM   4685 3HG1 VAL A 305      18.096  16.444 -33.097  1.00  0.73           H  
ATOM   4686 1HG2 VAL A 305      21.096  15.867 -32.602  1.00  0.73           H  
ATOM   4687 2HG2 VAL A 305      20.502  17.214 -33.522  1.00  0.73           H  
ATOM   4688 3HG2 VAL A 305      21.541  17.471 -32.127  1.00  0.73           H  
ATOM   4689  N   ALA A 306      20.328  19.000 -29.582  1.00  0.72           N  
ATOM   4690  CA  ALA A 306      21.336  19.644 -28.770  1.00  0.72           C  
ATOM   4691  C   ALA A 306      22.737  19.185 -29.160  1.00  0.72           C  
ATOM   4692  O   ALA A 306      23.700  19.946 -29.079  1.00  0.72           O  
ATOM   4693  CB  ALA A 306      21.063  19.357 -27.314  1.00  0.72           C  
ATOM   4694  H   ALA A 306      19.682  18.354 -29.123  1.00  0.72           H  
ATOM   4695  HA  ALA A 306      21.272  20.717 -28.944  1.00  0.72           H  
ATOM   4696 1HB  ALA A 306      21.800  19.876 -26.717  1.00  0.72           H  
ATOM   4697 2HB  ALA A 306      20.067  19.713 -27.045  1.00  0.72           H  
ATOM   4698 3HB  ALA A 306      21.127  18.285 -27.123  1.00  0.72           H  
ATOM   4699  N   LEU A 307      22.848  17.917 -29.569  1.00  0.71           N  
ATOM   4700  CA  LEU A 307      24.133  17.309 -29.906  1.00  0.71           C  
ATOM   4701  C   LEU A 307      24.607  17.721 -31.290  1.00  0.71           C  
ATOM   4702  O   LEU A 307      24.007  17.348 -32.304  1.00  0.71           O  
ATOM   4703  CB  LEU A 307      23.987  15.796 -29.925  1.00  0.71           C  
ATOM   4704  CG  LEU A 307      25.238  15.018 -30.200  1.00  0.71           C  
ATOM   4705  CD1 LEU A 307      26.167  15.190 -29.043  1.00  0.71           C  
ATOM   4706  CD2 LEU A 307      24.895  13.580 -30.470  1.00  0.71           C  
ATOM   4707  H   LEU A 307      22.007  17.360 -29.632  1.00  0.71           H  
ATOM   4708  HA  LEU A 307      24.876  17.611 -29.169  1.00  0.71           H  
ATOM   4709 1HB  LEU A 307      23.603  15.475 -28.958  1.00  0.71           H  
ATOM   4710 2HB  LEU A 307      23.273  15.540 -30.697  1.00  0.71           H  
ATOM   4711  HG  LEU A 307      25.732  15.420 -31.068  1.00  0.71           H  
ATOM   4712 1HD1 LEU A 307      27.088  14.645 -29.244  1.00  0.71           H  
ATOM   4713 2HD1 LEU A 307      26.381  16.239 -28.910  1.00  0.71           H  
ATOM   4714 3HD1 LEU A 307      25.700  14.796 -28.139  1.00  0.71           H  
ATOM   4715 1HD2 LEU A 307      25.798  13.013 -30.666  1.00  0.71           H  
ATOM   4716 2HD2 LEU A 307      24.396  13.161 -29.631  1.00  0.71           H  
ATOM   4717 3HD2 LEU A 307      24.252  13.520 -31.329  1.00  0.71           H  
ATOM   4718  N   LYS A 308      25.737  18.405 -31.340  1.00  0.72           N  
ATOM   4719  CA  LYS A 308      26.269  18.930 -32.587  1.00  0.72           C  
ATOM   4720  C   LYS A 308      26.595  17.837 -33.605  1.00  0.72           C  
ATOM   4721  O   LYS A 308      26.348  18.002 -34.798  1.00  0.72           O  
ATOM   4722  CB  LYS A 308      27.515  19.755 -32.271  1.00  0.72           C  
ATOM   4723  CG  LYS A 308      27.222  21.074 -31.561  1.00  0.72           C  
ATOM   4724  CD  LYS A 308      28.486  21.886 -31.339  1.00  0.72           C  
ATOM   4725  CE  LYS A 308      29.280  21.264 -30.202  1.00  0.72           C  
ATOM   4726  NZ  LYS A 308      30.524  21.989 -29.861  1.00  0.72           N  
ATOM   4727  H   LYS A 308      26.223  18.611 -30.470  1.00  0.72           H  
ATOM   4728  HA  LYS A 308      25.518  19.588 -33.026  1.00  0.72           H  
ATOM   4729 1HB  LYS A 308      28.182  19.174 -31.631  1.00  0.72           H  
ATOM   4730 2HB  LYS A 308      28.050  19.977 -33.195  1.00  0.72           H  
ATOM   4731 1HG  LYS A 308      26.548  21.646 -32.168  1.00  0.72           H  
ATOM   4732 2HG  LYS A 308      26.741  20.875 -30.598  1.00  0.72           H  
ATOM   4733 1HD  LYS A 308      29.088  21.899 -32.246  1.00  0.72           H  
ATOM   4734 2HD  LYS A 308      28.220  22.910 -31.074  1.00  0.72           H  
ATOM   4735 1HE  LYS A 308      28.645  21.246 -29.320  1.00  0.72           H  
ATOM   4736 2HE  LYS A 308      29.535  20.242 -30.474  1.00  0.72           H  
ATOM   4737 1HZ  LYS A 308      30.952  21.468 -29.069  1.00  0.72           H  
ATOM   4738 2HZ  LYS A 308      31.151  22.004 -30.648  1.00  0.72           H  
ATOM   4739 3HZ  LYS A 308      30.312  22.928 -29.577  1.00  0.72           H  
ATOM   4740  N   SER A 309      27.080  16.688 -33.130  1.00  0.74           N  
ATOM   4741  CA  SER A 309      27.461  15.586 -34.017  1.00  0.74           C  
ATOM   4742  C   SER A 309      26.285  14.931 -34.741  1.00  0.74           C  
ATOM   4743  O   SER A 309      26.491  14.203 -35.710  1.00  0.74           O  
ATOM   4744  CB  SER A 309      28.277  14.548 -33.268  1.00  0.74           C  
ATOM   4745  OG  SER A 309      27.541  13.903 -32.274  1.00  0.74           O  
ATOM   4746  H   SER A 309      27.220  16.593 -32.135  1.00  0.74           H  
ATOM   4747  HA  SER A 309      28.112  16.003 -34.788  1.00  0.74           H  
ATOM   4748 1HB  SER A 309      28.655  13.807 -33.973  1.00  0.74           H  
ATOM   4749 2HB  SER A 309      29.137  15.035 -32.817  1.00  0.74           H  
ATOM   4750  HG  SER A 309      26.968  13.215 -32.714  1.00  0.74           H  
ATOM   4751  N   TYR A 310      25.057  15.191 -34.289  1.00  0.76           N  
ATOM   4752  CA  TYR A 310      23.885  14.646 -34.955  1.00  0.76           C  
ATOM   4753  C   TYR A 310      23.164  15.793 -35.658  1.00  0.76           C  
ATOM   4754  O   TYR A 310      22.653  15.631 -36.772  1.00  0.76           O  
ATOM   4755  CB  TYR A 310      22.996  13.851 -33.994  1.00  0.76           C  
ATOM   4756  CG  TYR A 310      21.809  13.153 -34.662  1.00  0.76           C  
ATOM   4757  CD1 TYR A 310      22.062  12.131 -35.558  1.00  0.76           C  
ATOM   4758  CD2 TYR A 310      20.496  13.493 -34.377  1.00  0.76           C  
ATOM   4759  CE1 TYR A 310      21.021  11.489 -36.190  1.00  0.76           C  
ATOM   4760  CE2 TYR A 310      19.457  12.844 -35.003  1.00  0.76           C  
ATOM   4761  CZ  TYR A 310      19.718  11.858 -35.916  1.00  0.76           C  
ATOM   4762  OH  TYR A 310      18.690  11.240 -36.580  1.00  0.76           O  
ATOM   4763  H   TYR A 310      24.926  15.808 -33.492  1.00  0.76           H  
ATOM   4764  HA  TYR A 310      24.215  13.951 -35.727  1.00  0.76           H  
ATOM   4765 1HB  TYR A 310      23.604  13.080 -33.526  1.00  0.76           H  
ATOM   4766 2HB  TYR A 310      22.642  14.486 -33.209  1.00  0.76           H  
ATOM   4767  HD1 TYR A 310      23.093  11.846 -35.777  1.00  0.76           H  
ATOM   4768  HD2 TYR A 310      20.277  14.263 -33.678  1.00  0.76           H  
ATOM   4769  HE1 TYR A 310      21.225  10.696 -36.911  1.00  0.76           H  
ATOM   4770  HE2 TYR A 310      18.426  13.122 -34.783  1.00  0.76           H  
ATOM   4771  HH  TYR A 310      19.025  10.446 -37.018  1.00  0.76           H  
ATOM   4772  N   GLU A 311      23.158  16.974 -35.027  1.00  0.79           N  
ATOM   4773  CA  GLU A 311      22.467  18.130 -35.583  1.00  0.79           C  
ATOM   4774  C   GLU A 311      23.006  18.461 -36.966  1.00  0.79           C  
ATOM   4775  O   GLU A 311      22.233  18.839 -37.843  1.00  0.79           O  
ATOM   4776  CB  GLU A 311      22.593  19.351 -34.668  1.00  0.79           C  
ATOM   4777  CG  GLU A 311      21.588  20.484 -34.964  1.00  0.79           C  
ATOM   4778  CD  GLU A 311      22.007  21.516 -35.971  1.00  0.79           C  
ATOM   4779  OE1 GLU A 311      23.183  21.725 -36.133  1.00  0.79           O  
ATOM   4780  OE2 GLU A 311      21.142  22.118 -36.563  1.00  0.79           O  
ATOM   4781  H   GLU A 311      23.606  17.075 -34.120  1.00  0.79           H  
ATOM   4782  HA  GLU A 311      21.415  17.885 -35.680  1.00  0.79           H  
ATOM   4783 1HB  GLU A 311      22.464  19.054 -33.634  1.00  0.79           H  
ATOM   4784 2HB  GLU A 311      23.600  19.762 -34.757  1.00  0.79           H  
ATOM   4785 1HG  GLU A 311      20.673  20.014 -35.325  1.00  0.79           H  
ATOM   4786 2HG  GLU A 311      21.348  20.976 -34.024  1.00  0.79           H  
ATOM   4787  N   GLU A 312      24.318  18.281 -37.191  1.00  0.83           N  
ATOM   4788  CA  GLU A 312      24.866  18.578 -38.512  1.00  0.83           C  
ATOM   4789  C   GLU A 312      24.202  17.736 -39.606  1.00  0.83           C  
ATOM   4790  O   GLU A 312      24.074  18.194 -40.744  1.00  0.83           O  
ATOM   4791  CB  GLU A 312      26.389  18.362 -38.567  1.00  0.83           C  
ATOM   4792  CG  GLU A 312      27.232  19.405 -37.820  1.00  0.83           C  
ATOM   4793  CD  GLU A 312      28.736  19.152 -37.907  1.00  0.83           C  
ATOM   4794  OE1 GLU A 312      29.130  18.137 -38.439  1.00  0.83           O  
ATOM   4795  OE2 GLU A 312      29.484  19.985 -37.443  1.00  0.83           O  
ATOM   4796  H   GLU A 312      24.934  17.994 -36.427  1.00  0.83           H  
ATOM   4797  HA  GLU A 312      24.664  19.628 -38.728  1.00  0.83           H  
ATOM   4798 1HB  GLU A 312      26.624  17.384 -38.140  1.00  0.83           H  
ATOM   4799 2HB  GLU A 312      26.714  18.348 -39.607  1.00  0.83           H  
ATOM   4800 1HG  GLU A 312      27.019  20.386 -38.242  1.00  0.83           H  
ATOM   4801 2HG  GLU A 312      26.930  19.424 -36.778  1.00  0.83           H  
ATOM   4802  N   GLU A 313      23.815  16.495 -39.287  1.00  0.86           N  
ATOM   4803  CA  GLU A 313      23.173  15.648 -40.279  1.00  0.86           C  
ATOM   4804  C   GLU A 313      21.712  16.052 -40.424  1.00  0.86           C  
ATOM   4805  O   GLU A 313      21.184  16.158 -41.531  1.00  0.86           O  
ATOM   4806  CB  GLU A 313      23.284  14.166 -39.886  1.00  0.86           C  
ATOM   4807  CG  GLU A 313      24.702  13.593 -39.929  1.00  0.86           C  
ATOM   4808  CD  GLU A 313      25.312  13.610 -41.333  1.00  0.86           C  
ATOM   4809  OE1 GLU A 313      24.664  13.164 -42.268  1.00  0.86           O  
ATOM   4810  OE2 GLU A 313      26.422  14.073 -41.473  1.00  0.86           O  
ATOM   4811  H   GLU A 313      23.894  16.163 -38.331  1.00  0.86           H  
ATOM   4812  HA  GLU A 313      23.666  15.796 -41.238  1.00  0.86           H  
ATOM   4813 1HB  GLU A 313      22.903  14.032 -38.870  1.00  0.86           H  
ATOM   4814 2HB  GLU A 313      22.659  13.569 -40.548  1.00  0.86           H  
ATOM   4815 1HG  GLU A 313      25.334  14.182 -39.261  1.00  0.86           H  
ATOM   4816 2HG  GLU A 313      24.681  12.570 -39.555  1.00  0.86           H  
ATOM   4817  N   LEU A 314      21.071  16.371 -39.303  1.00  0.89           N  
ATOM   4818  CA  LEU A 314      19.666  16.757 -39.345  1.00  0.89           C  
ATOM   4819  C   LEU A 314      19.474  18.044 -40.118  1.00  0.89           C  
ATOM   4820  O   LEU A 314      18.501  18.197 -40.850  1.00  0.89           O  
ATOM   4821  CB  LEU A 314      19.102  16.968 -37.955  1.00  0.89           C  
ATOM   4822  CG  LEU A 314      18.932  15.795 -37.095  1.00  0.89           C  
ATOM   4823  CD1 LEU A 314      18.483  16.294 -35.772  1.00  0.89           C  
ATOM   4824  CD2 LEU A 314      17.909  14.857 -37.704  1.00  0.89           C  
ATOM   4825  H   LEU A 314      21.562  16.294 -38.411  1.00  0.89           H  
ATOM   4826  HA  LEU A 314      19.105  15.968 -39.841  1.00  0.89           H  
ATOM   4827 1HB  LEU A 314      19.748  17.671 -37.433  1.00  0.89           H  
ATOM   4828 2HB  LEU A 314      18.140  17.414 -38.051  1.00  0.89           H  
ATOM   4829  HG  LEU A 314      19.888  15.274 -36.971  1.00  0.89           H  
ATOM   4830 1HD1 LEU A 314      18.347  15.460 -35.109  1.00  0.89           H  
ATOM   4831 2HD1 LEU A 314      19.229  16.961 -35.378  1.00  0.89           H  
ATOM   4832 3HD1 LEU A 314      17.537  16.829 -35.881  1.00  0.89           H  
ATOM   4833 1HD2 LEU A 314      17.766  13.998 -37.058  1.00  0.89           H  
ATOM   4834 2HD2 LEU A 314      16.960  15.381 -37.821  1.00  0.89           H  
ATOM   4835 3HD2 LEU A 314      18.263  14.521 -38.677  1.00  0.89           H  
ATOM   4836  N   ALA A 315      20.453  18.935 -40.008  1.00  0.90           N  
ATOM   4837  CA  ALA A 315      20.468  20.244 -40.642  1.00  0.90           C  
ATOM   4838  C   ALA A 315      20.361  20.153 -42.161  1.00  0.90           C  
ATOM   4839  O   ALA A 315      20.029  21.139 -42.818  1.00  0.90           O  
ATOM   4840  CB  ALA A 315      21.740  20.974 -40.262  1.00  0.90           C  
ATOM   4841  H   ALA A 315      21.223  18.723 -39.376  1.00  0.90           H  
ATOM   4842  HA  ALA A 315      19.608  20.806 -40.276  1.00  0.90           H  
ATOM   4843 1HB  ALA A 315      21.739  21.966 -40.706  1.00  0.90           H  
ATOM   4844 2HB  ALA A 315      21.796  21.062 -39.172  1.00  0.90           H  
ATOM   4845 3HB  ALA A 315      22.599  20.411 -40.623  1.00  0.90           H  
ATOM   4846  N   LYS A 316      20.692  18.991 -42.744  1.00  0.89           N  
ATOM   4847  CA  LYS A 316      20.604  18.805 -44.187  1.00  0.89           C  
ATOM   4848  C   LYS A 316      19.142  18.919 -44.641  1.00  0.89           C  
ATOM   4849  O   LYS A 316      18.863  19.207 -45.806  1.00  0.89           O  
ATOM   4850  CB  LYS A 316      21.195  17.449 -44.568  1.00  0.89           C  
ATOM   4851  CG  LYS A 316      22.715  17.373 -44.359  1.00  0.89           C  
ATOM   4852  CD  LYS A 316      23.278  15.982 -44.654  1.00  0.89           C  
ATOM   4853  CE  LYS A 316      24.796  15.958 -44.461  1.00  0.89           C  
ATOM   4854  NZ  LYS A 316      25.377  14.586 -44.646  1.00  0.89           N  
ATOM   4855  H   LYS A 316      20.962  18.186 -42.176  1.00  0.89           H  
ATOM   4856  HA  LYS A 316      21.177  19.592 -44.675  1.00  0.89           H  
ATOM   4857 1HB  LYS A 316      20.727  16.668 -43.970  1.00  0.89           H  
ATOM   4858 2HB  LYS A 316      20.981  17.238 -45.614  1.00  0.89           H  
ATOM   4859 1HG  LYS A 316      23.211  18.104 -44.995  1.00  0.89           H  
ATOM   4860 2HG  LYS A 316      22.935  17.617 -43.313  1.00  0.89           H  
ATOM   4861 1HD  LYS A 316      22.832  15.262 -43.955  1.00  0.89           H  
ATOM   4862 2HD  LYS A 316      23.034  15.683 -45.670  1.00  0.89           H  
ATOM   4863 1HE  LYS A 316      25.250  16.632 -45.184  1.00  0.89           H  
ATOM   4864 2HE  LYS A 316      25.035  16.305 -43.452  1.00  0.89           H  
ATOM   4865 1HZ  LYS A 316      26.375  14.623 -44.503  1.00  0.89           H  
ATOM   4866 2HZ  LYS A 316      24.972  13.946 -43.939  1.00  0.89           H  
ATOM   4867 3HZ  LYS A 316      25.181  14.241 -45.567  1.00  0.89           H  
ATOM   4868  N   ASP A 317      18.212  18.649 -43.712  1.00  0.87           N  
ATOM   4869  CA  ASP A 317      16.774  18.735 -43.917  1.00  0.87           C  
ATOM   4870  C   ASP A 317      16.365  20.198 -43.703  1.00  0.87           C  
ATOM   4871  O   ASP A 317      16.451  20.680 -42.571  1.00  0.87           O  
ATOM   4872  CB  ASP A 317      16.037  17.813 -42.932  1.00  0.87           C  
ATOM   4873  CG  ASP A 317      14.482  17.724 -43.094  1.00  0.87           C  
ATOM   4874  OD1 ASP A 317      13.803  18.721 -43.350  1.00  0.87           O  
ATOM   4875  OD2 ASP A 317      13.978  16.621 -42.954  1.00  0.87           O  
ATOM   4876  H   ASP A 317      18.523  18.413 -42.771  1.00  0.87           H  
ATOM   4877  HA  ASP A 317      16.546  18.384 -44.913  1.00  0.87           H  
ATOM   4878 1HB  ASP A 317      16.449  16.805 -43.017  1.00  0.87           H  
ATOM   4879 2HB  ASP A 317      16.249  18.148 -41.918  1.00  0.87           H  
ATOM   4880  N   PRO A 318      15.857  20.920 -44.719  1.00  0.83           N  
ATOM   4881  CA  PRO A 318      15.481  22.322 -44.655  1.00  0.83           C  
ATOM   4882  C   PRO A 318      14.502  22.638 -43.526  1.00  0.83           C  
ATOM   4883  O   PRO A 318      14.405  23.787 -43.088  1.00  0.83           O  
ATOM   4884  CB  PRO A 318      14.797  22.548 -46.008  1.00  0.83           C  
ATOM   4885  CG  PRO A 318      15.416  21.531 -46.926  1.00  0.83           C  
ATOM   4886  CD  PRO A 318      15.655  20.315 -46.057  1.00  0.83           C  
ATOM   4887  HA  PRO A 318      16.391  22.929 -44.572  1.00  0.83           H  
ATOM   4888 1HB  PRO A 318      13.710  22.417 -45.899  1.00  0.83           H  
ATOM   4889 2HB  PRO A 318      14.961  23.584 -46.343  1.00  0.83           H  
ATOM   4890 1HG  PRO A 318      14.740  21.319 -47.768  1.00  0.83           H  
ATOM   4891 2HG  PRO A 318      16.347  21.926 -47.358  1.00  0.83           H  
ATOM   4892 1HD  PRO A 318      14.786  19.634 -46.052  1.00  0.83           H  
ATOM   4893 2HD  PRO A 318      16.568  19.846 -46.434  1.00  0.83           H  
ATOM   4894  N   ARG A 319      13.750  21.640 -43.047  1.00  0.80           N  
ATOM   4895  CA  ARG A 319      12.790  21.924 -41.998  1.00  0.80           C  
ATOM   4896  C   ARG A 319      13.526  22.134 -40.667  1.00  0.80           C  
ATOM   4897  O   ARG A 319      13.144  22.977 -39.838  1.00  0.80           O  
ATOM   4898  CB  ARG A 319      11.812  20.768 -41.919  1.00  0.80           C  
ATOM   4899  CG  ARG A 319      10.966  20.583 -43.159  1.00  0.80           C  
ATOM   4900  CD  ARG A 319      10.047  19.427 -43.031  1.00  0.80           C  
ATOM   4901  NE  ARG A 319      10.805  18.195 -43.015  1.00  0.80           N  
ATOM   4902  CZ  ARG A 319      10.296  16.944 -42.890  1.00  0.80           C  
ATOM   4903  NH1 ARG A 319       8.988  16.737 -42.788  1.00  0.80           N  
ATOM   4904  NH2 ARG A 319      11.131  15.923 -42.877  1.00  0.80           N  
ATOM   4905  H   ARG A 319      13.836  20.666 -43.374  1.00  0.80           H  
ATOM   4906  HA  ARG A 319      12.258  22.833 -42.249  1.00  0.80           H  
ATOM   4907 1HB  ARG A 319      12.325  19.836 -41.682  1.00  0.80           H  
ATOM   4908 2HB  ARG A 319      11.108  20.959 -41.174  1.00  0.80           H  
ATOM   4909 1HG  ARG A 319      10.406  21.472 -43.370  1.00  0.80           H  
ATOM   4910 2HG  ARG A 319      11.639  20.375 -43.995  1.00  0.80           H  
ATOM   4911 1HD  ARG A 319       9.485  19.499 -42.099  1.00  0.80           H  
ATOM   4912 2HD  ARG A 319       9.355  19.398 -43.873  1.00  0.80           H  
ATOM   4913  HE  ARG A 319      11.839  18.287 -43.103  1.00  0.80           H  
ATOM   4914 1HH1 ARG A 319       8.327  17.502 -42.809  1.00  0.80           H  
ATOM   4915 2HH1 ARG A 319       8.588  15.783 -42.699  1.00  0.80           H  
ATOM   4916 1HH2 ARG A 319      12.155  16.104 -42.956  1.00  0.80           H  
ATOM   4917 2HH2 ARG A 319      10.784  14.984 -42.790  1.00  0.80           H  
ATOM   4918  N   ILE A 320      14.626  21.397 -40.490  1.00  0.77           N  
ATOM   4919  CA  ILE A 320      15.454  21.494 -39.295  1.00  0.77           C  
ATOM   4920  C   ILE A 320      16.266  22.738 -39.398  1.00  0.77           C  
ATOM   4921  O   ILE A 320      16.427  23.469 -38.419  1.00  0.77           O  
ATOM   4922  CB  ILE A 320      16.393  20.298 -39.122  1.00  0.77           C  
ATOM   4923  CG1 ILE A 320      15.595  19.019 -38.909  1.00  0.77           C  
ATOM   4924  CG2 ILE A 320      17.343  20.557 -37.950  1.00  0.77           C  
ATOM   4925  CD1 ILE A 320      14.786  19.045 -37.621  1.00  0.77           C  
ATOM   4926  H   ILE A 320      14.931  20.772 -41.236  1.00  0.77           H  
ATOM   4927  HA  ILE A 320      14.812  21.565 -38.419  1.00  0.77           H  
ATOM   4928  HB  ILE A 320      16.978  20.166 -40.035  1.00  0.77           H  
ATOM   4929 1HG1 ILE A 320      14.905  18.897 -39.748  1.00  0.77           H  
ATOM   4930 2HG1 ILE A 320      16.260  18.172 -38.899  1.00  0.77           H  
ATOM   4931 1HG2 ILE A 320      18.023  19.727 -37.832  1.00  0.77           H  
ATOM   4932 2HG2 ILE A 320      17.920  21.464 -38.141  1.00  0.77           H  
ATOM   4933 3HG2 ILE A 320      16.760  20.680 -37.045  1.00  0.77           H  
ATOM   4934 1HD1 ILE A 320      14.222  18.116 -37.513  1.00  0.77           H  
ATOM   4935 2HD1 ILE A 320      15.461  19.148 -36.769  1.00  0.77           H  
ATOM   4936 3HD1 ILE A 320      14.102  19.885 -37.633  1.00  0.77           H  
ATOM   4937  N   ALA A 321      16.792  22.982 -40.594  1.00  0.74           N  
ATOM   4938  CA  ALA A 321      17.596  24.166 -40.779  1.00  0.74           C  
ATOM   4939  C   ALA A 321      16.773  25.411 -40.453  1.00  0.74           C  
ATOM   4940  O   ALA A 321      17.236  26.262 -39.697  1.00  0.74           O  
ATOM   4941  CB  ALA A 321      18.105  24.220 -42.201  1.00  0.74           C  
ATOM   4942  H   ALA A 321      16.631  22.325 -41.361  1.00  0.74           H  
ATOM   4943  HA  ALA A 321      18.441  24.120 -40.093  1.00  0.74           H  
ATOM   4944 1HB  ALA A 321      18.724  25.107 -42.333  1.00  0.74           H  
ATOM   4945 2HB  ALA A 321      18.693  23.325 -42.412  1.00  0.74           H  
ATOM   4946 3HB  ALA A 321      17.261  24.268 -42.877  1.00  0.74           H  
ATOM   4947  N   ALA A 322      15.519  25.479 -40.934  1.00  0.73           N  
ATOM   4948  CA  ALA A 322      14.658  26.618 -40.621  1.00  0.73           C  
ATOM   4949  C   ALA A 322      14.394  26.705 -39.119  1.00  0.73           C  
ATOM   4950  O   ALA A 322      14.390  27.793 -38.534  1.00  0.73           O  
ATOM   4951  CB  ALA A 322      13.348  26.510 -41.372  1.00  0.73           C  
ATOM   4952  H   ALA A 322      15.163  24.760 -41.564  1.00  0.73           H  
ATOM   4953  HA  ALA A 322      15.172  27.528 -40.933  1.00  0.73           H  
ATOM   4954 1HB  ALA A 322      12.725  27.372 -41.147  1.00  0.73           H  
ATOM   4955 2HB  ALA A 322      13.541  26.469 -42.445  1.00  0.73           H  
ATOM   4956 3HB  ALA A 322      12.836  25.597 -41.066  1.00  0.73           H  
ATOM   4957  N   THR A 323      14.214  25.558 -38.456  1.00  0.72           N  
ATOM   4958  CA  THR A 323      13.971  25.585 -37.021  1.00  0.72           C  
ATOM   4959  C   THR A 323      15.180  26.211 -36.326  1.00  0.72           C  
ATOM   4960  O   THR A 323      15.027  27.094 -35.475  1.00  0.72           O  
ATOM   4961  CB  THR A 323      13.730  24.166 -36.467  1.00  0.72           C  
ATOM   4962  OG1 THR A 323      12.585  23.589 -37.102  1.00  0.72           O  
ATOM   4963  CG2 THR A 323      13.499  24.199 -34.933  1.00  0.72           C  
ATOM   4964  H   THR A 323      14.195  24.664 -38.950  1.00  0.72           H  
ATOM   4965  HA  THR A 323      13.095  26.200 -36.818  1.00  0.72           H  
ATOM   4966  HB  THR A 323      14.598  23.548 -36.679  1.00  0.72           H  
ATOM   4967  HG1 THR A 323      12.753  23.521 -38.077  1.00  0.72           H  
ATOM   4968 1HG2 THR A 323      13.337  23.186 -34.568  1.00  0.72           H  
ATOM   4969 2HG2 THR A 323      14.374  24.627 -34.438  1.00  0.72           H  
ATOM   4970 3HG2 THR A 323      12.623  24.810 -34.712  1.00  0.72           H  
ATOM   4971  N   MET A 324      16.387  25.783 -36.717  1.00  0.74           N  
ATOM   4972  CA  MET A 324      17.603  26.331 -36.131  1.00  0.74           C  
ATOM   4973  C   MET A 324      17.760  27.816 -36.436  1.00  0.74           C  
ATOM   4974  O   MET A 324      18.144  28.584 -35.555  1.00  0.74           O  
ATOM   4975  CB  MET A 324      18.842  25.577 -36.598  1.00  0.74           C  
ATOM   4976  CG  MET A 324      20.144  26.116 -35.966  1.00  0.74           C  
ATOM   4977  SD  MET A 324      20.240  25.963 -34.138  1.00  0.74           S  
ATOM   4978  CE  MET A 324      20.913  24.328 -33.924  1.00  0.74           C  
ATOM   4979  H   MET A 324      16.451  25.055 -37.431  1.00  0.74           H  
ATOM   4980  HA  MET A 324      17.533  26.222 -35.052  1.00  0.74           H  
ATOM   4981 1HB  MET A 324      18.748  24.518 -36.357  1.00  0.74           H  
ATOM   4982 2HB  MET A 324      18.926  25.658 -37.685  1.00  0.74           H  
ATOM   4983 1HG  MET A 324      20.991  25.581 -36.396  1.00  0.74           H  
ATOM   4984 2HG  MET A 324      20.240  27.165 -36.231  1.00  0.74           H  
ATOM   4985 1HE  MET A 324      21.010  24.100 -32.862  1.00  0.74           H  
ATOM   4986 2HE  MET A 324      20.269  23.618 -34.388  1.00  0.74           H  
ATOM   4987 3HE  MET A 324      21.894  24.272 -34.399  1.00  0.74           H  
ATOM   4988  N   GLU A 325      17.434  28.241 -37.657  1.00  0.81           N  
ATOM   4989  CA  GLU A 325      17.553  29.654 -37.997  1.00  0.81           C  
ATOM   4990  C   GLU A 325      16.637  30.496 -37.107  1.00  0.81           C  
ATOM   4991  O   GLU A 325      17.021  31.571 -36.636  1.00  0.81           O  
ATOM   4992  CB  GLU A 325      17.239  29.881 -39.481  1.00  0.81           C  
ATOM   4993  CG  GLU A 325      18.317  29.356 -40.452  1.00  0.81           C  
ATOM   4994  CD  GLU A 325      17.923  29.444 -41.916  1.00  0.81           C  
ATOM   4995  OE1 GLU A 325      16.773  29.676 -42.197  1.00  0.81           O  
ATOM   4996  OE2 GLU A 325      18.786  29.285 -42.750  1.00  0.81           O  
ATOM   4997  H   GLU A 325      17.130  27.570 -38.364  1.00  0.81           H  
ATOM   4998  HA  GLU A 325      18.584  29.964 -37.813  1.00  0.81           H  
ATOM   4999 1HB  GLU A 325      16.304  29.381 -39.725  1.00  0.81           H  
ATOM   5000 2HB  GLU A 325      17.101  30.943 -39.665  1.00  0.81           H  
ATOM   5001 1HG  GLU A 325      19.224  29.939 -40.302  1.00  0.81           H  
ATOM   5002 2HG  GLU A 325      18.545  28.326 -40.203  1.00  0.81           H  
ATOM   5003  N   ASN A 326      15.442  29.980 -36.809  1.00  0.94           N  
ATOM   5004  CA  ASN A 326      14.533  30.721 -35.945  1.00  0.94           C  
ATOM   5005  C   ASN A 326      15.036  30.680 -34.502  1.00  0.94           C  
ATOM   5006  O   ASN A 326      14.891  31.651 -33.762  1.00  0.94           O  
ATOM   5007  CB  ASN A 326      13.130  30.140 -35.997  1.00  0.94           C  
ATOM   5008  CG  ASN A 326      12.357  30.411 -37.234  1.00  0.94           C  
ATOM   5009  OD1 ASN A 326      11.833  31.522 -37.435  1.00  0.94           O  
ATOM   5010  ND2 ASN A 326      12.268  29.410 -38.070  1.00  0.94           N  
ATOM   5011  H   ASN A 326      15.152  29.092 -37.226  1.00  0.94           H  
ATOM   5012  HA  ASN A 326      14.514  31.764 -36.263  1.00  0.94           H  
ATOM   5013 1HB  ASN A 326      13.200  29.054 -35.879  1.00  0.94           H  
ATOM   5014 2HB  ASN A 326      12.559  30.505 -35.151  1.00  0.94           H  
ATOM   5015 1HD2 ASN A 326      11.757  29.491 -38.927  1.00  0.94           H  
ATOM   5016 2HD2 ASN A 326      12.737  28.540 -37.859  1.00  0.94           H  
ATOM   5017  N   ALA A 327      15.641  29.557 -34.100  1.00  1.17           N  
ATOM   5018  CA  ALA A 327      16.179  29.436 -32.752  1.00  1.17           C  
ATOM   5019  C   ALA A 327      17.335  30.408 -32.501  1.00  1.17           C  
ATOM   5020  O   ALA A 327      17.448  30.992 -31.422  1.00  1.17           O  
ATOM   5021  CB  ALA A 327      16.664  28.018 -32.499  1.00  1.17           C  
ATOM   5022  H   ALA A 327      15.707  28.763 -34.735  1.00  1.17           H  
ATOM   5023  HA  ALA A 327      15.381  29.669 -32.068  1.00  1.17           H  
ATOM   5024 1HB  ALA A 327      17.031  27.934 -31.481  1.00  1.17           H  
ATOM   5025 2HB  ALA A 327      15.843  27.317 -32.651  1.00  1.17           H  
ATOM   5026 3HB  ALA A 327      17.468  27.787 -33.189  1.00  1.17           H  
ATOM   5027  N   GLN A 328      18.207  30.567 -33.503  1.00  1.51           N  
ATOM   5028  CA  GLN A 328      19.385  31.425 -33.386  1.00  1.51           C  
ATOM   5029  C   GLN A 328      19.110  32.927 -33.357  1.00  1.51           C  
ATOM   5030  O   GLN A 328      19.768  33.652 -32.605  1.00  1.51           O  
ATOM   5031  CB  GLN A 328      20.371  31.128 -34.516  1.00  1.51           C  
ATOM   5032  CG  GLN A 328      21.032  29.763 -34.411  1.00  1.51           C  
ATOM   5033  CD  GLN A 328      21.941  29.442 -35.588  1.00  1.51           C  
ATOM   5034  OE1 GLN A 328      21.809  30.001 -36.682  1.00  1.51           O  
ATOM   5035  NE2 GLN A 328      22.880  28.526 -35.367  1.00  1.51           N  
ATOM   5036  H   GLN A 328      18.062  30.039 -34.363  1.00  1.51           H  
ATOM   5037  HA  GLN A 328      19.875  31.172 -32.448  1.00  1.51           H  
ATOM   5038 1HB  GLN A 328      19.836  31.165 -35.470  1.00  1.51           H  
ATOM   5039 2HB  GLN A 328      21.144  31.893 -34.540  1.00  1.51           H  
ATOM   5040 1HG  GLN A 328      21.631  29.736 -33.503  1.00  1.51           H  
ATOM   5041 2HG  GLN A 328      20.257  29.010 -34.358  1.00  1.51           H  
ATOM   5042 1HE2 GLN A 328      23.510  28.268 -36.099  1.00  1.51           H  
ATOM   5043 2HE2 GLN A 328      22.951  28.093 -34.468  1.00  1.51           H  
ATOM   5044  N   LYS A 329      18.165  33.407 -34.166  1.00  1.96           N  
ATOM   5045  CA  LYS A 329      17.900  34.844 -34.197  1.00  1.96           C  
ATOM   5046  C   LYS A 329      16.554  35.170 -34.827  1.00  1.96           C  
ATOM   5047  O   LYS A 329      15.707  35.779 -34.172  1.00  1.96           O  
ATOM   5048  OXT LYS A 329      16.469  35.151 -36.054  1.00  1.96           O  
ATOM   5049  CB  LYS A 329      19.017  35.582 -34.950  1.00  1.96           C  
ATOM   5050  CG  LYS A 329      18.892  37.109 -34.942  1.00  1.96           C  
ATOM   5051  CD  LYS A 329      20.098  37.771 -35.610  1.00  1.96           C  
ATOM   5052  CE  LYS A 329      19.977  39.292 -35.603  1.00  1.96           C  
ATOM   5053  NZ  LYS A 329      21.151  39.945 -36.247  1.00  1.96           N  
ATOM   5054  H   LYS A 329      17.652  32.774 -34.787  1.00  1.96           H  
ATOM   5055  HA  LYS A 329      17.877  35.207 -33.170  1.00  1.96           H  
ATOM   5056 1HB  LYS A 329      19.985  35.334 -34.516  1.00  1.96           H  
ATOM   5057 2HB  LYS A 329      19.033  35.252 -35.989  1.00  1.96           H  
ATOM   5058 1HG  LYS A 329      17.985  37.404 -35.471  1.00  1.96           H  
ATOM   5059 2HG  LYS A 329      18.821  37.458 -33.912  1.00  1.96           H  
ATOM   5060 1HD  LYS A 329      21.008  37.483 -35.081  1.00  1.96           H  
ATOM   5061 2HD  LYS A 329      20.176  37.428 -36.642  1.00  1.96           H  
ATOM   5062 1HE  LYS A 329      19.074  39.580 -36.139  1.00  1.96           H  
ATOM   5063 2HE  LYS A 329      19.903  39.638 -34.572  1.00  1.96           H  
ATOM   5064 1HZ  LYS A 329      21.035  40.948 -36.222  1.00  1.96           H  
ATOM   5065 2HZ  LYS A 329      21.993  39.691 -35.749  1.00  1.96           H  
ATOM   5066 3HZ  LYS A 329      21.223  39.639 -37.206  1.00  1.96           H  
TER    5067
ENDMDL

REMARK ID 697286 MODEL 4 APOE
PFRMAT TS
TARGET APOE
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   GLY A   1      -0.576   2.109   2.017  1.00  4.21           N  
ATOM      2  CA  GLY A   1      -0.603   3.434   1.412  1.00  4.21           C  
ATOM      3  C   GLY A   1       0.766   3.779   0.803  1.00  4.21           C  
ATOM      4  O   GLY A   1       1.435   2.889   0.278  1.00  4.21           O  
ATOM      5  H   GLY A   1       0.238   1.830   2.552  1.00  4.21           H  
ATOM      6 1HA  GLY A   1      -1.365   3.459   0.634  1.00  4.21           H  
ATOM      7 2HA  GLY A   1      -0.905   4.143   2.172  1.00  4.21           H  
ATOM      8  N   PRO A   2       1.198   5.055   0.827  1.00  3.60           N  
ATOM      9  CA  PRO A   2       2.457   5.527   0.278  1.00  3.60           C  
ATOM     10  C   PRO A   2       3.633   5.081   1.128  1.00  3.60           C  
ATOM     11  O   PRO A   2       3.487   4.869   2.329  1.00  3.60           O  
ATOM     12  CB  PRO A   2       2.272   7.049   0.292  1.00  3.60           C  
ATOM     13  CG  PRO A   2       1.319   7.311   1.434  1.00  3.60           C  
ATOM     14  CD  PRO A   2       0.389   6.113   1.472  1.00  3.60           C  
ATOM     15  HA  PRO A   2       2.563   5.153  -0.752  1.00  3.60           H  
ATOM     16 1HB  PRO A   2       3.243   7.539   0.439  1.00  3.60           H  
ATOM     17 2HB  PRO A   2       1.883   7.389  -0.677  1.00  3.60           H  
ATOM     18 1HG  PRO A   2       1.880   7.433   2.367  1.00  3.60           H  
ATOM     19 2HG  PRO A   2       0.782   8.257   1.265  1.00  3.60           H  
ATOM     20 1HD  PRO A   2       0.216   5.896   2.534  1.00  3.60           H  
ATOM     21 2HD  PRO A   2      -0.540   6.304   0.913  1.00  3.60           H  
ATOM     22  N   MET A   3       4.818   5.007   0.520  1.00  2.93           N  
ATOM     23  CA  MET A   3       6.051   4.688   1.254  1.00  2.93           C  
ATOM     24  C   MET A   3       6.426   5.749   2.284  1.00  2.93           C  
ATOM     25  O   MET A   3       7.061   5.461   3.288  1.00  2.93           O  
ATOM     26  CB  MET A   3       7.223   4.528   0.287  1.00  2.93           C  
ATOM     27  CG  MET A   3       7.184   3.298  -0.594  1.00  2.93           C  
ATOM     28  SD  MET A   3       8.583   3.239  -1.758  1.00  2.93           S  
ATOM     29  CE  MET A   3       9.999   2.911  -0.686  1.00  2.93           C  
ATOM     30  H   MET A   3       4.870   5.168  -0.476  1.00  2.93           H  
ATOM     31  HA  MET A   3       5.901   3.747   1.787  1.00  2.93           H  
ATOM     32 1HB  MET A   3       7.287   5.401  -0.358  1.00  2.93           H  
ATOM     33 2HB  MET A   3       8.147   4.479   0.854  1.00  2.93           H  
ATOM     34 1HG  MET A   3       7.219   2.406   0.037  1.00  2.93           H  
ATOM     35 2HG  MET A   3       6.254   3.278  -1.161  1.00  2.93           H  
ATOM     36 1HE  MET A   3      10.901   2.849  -1.292  1.00  2.93           H  
ATOM     37 2HE  MET A   3      10.101   3.713   0.047  1.00  2.93           H  
ATOM     38 3HE  MET A   3       9.854   1.964  -0.168  1.00  2.93           H  
ATOM     39  N   LYS A   4       6.081   6.998   1.998  1.00  2.29           N  
ATOM     40  CA  LYS A   4       6.423   8.145   2.842  1.00  2.29           C  
ATOM     41  C   LYS A   4       7.936   8.359   2.973  1.00  2.29           C  
ATOM     42  O   LYS A   4       8.402   8.951   3.950  1.00  2.29           O  
ATOM     43  CB  LYS A   4       5.820   7.985   4.244  1.00  2.29           C  
ATOM     44  CG  LYS A   4       4.308   7.783   4.266  1.00  2.29           C  
ATOM     45  CD  LYS A   4       3.783   7.694   5.688  1.00  2.29           C  
ATOM     46  CE  LYS A   4       2.284   7.427   5.711  1.00  2.29           C  
ATOM     47  NZ  LYS A   4       1.766   7.296   7.107  1.00  2.29           N  
ATOM     48  H   LYS A   4       5.545   7.159   1.160  1.00  2.29           H  
ATOM     49  HA  LYS A   4       6.002   9.040   2.384  1.00  2.29           H  
ATOM     50 1HB  LYS A   4       6.289   7.164   4.779  1.00  2.29           H  
ATOM     51 2HB  LYS A   4       6.026   8.888   4.818  1.00  2.29           H  
ATOM     52 1HG  LYS A   4       3.819   8.607   3.750  1.00  2.29           H  
ATOM     53 2HG  LYS A   4       4.058   6.861   3.754  1.00  2.29           H  
ATOM     54 1HD  LYS A   4       4.294   6.881   6.208  1.00  2.29           H  
ATOM     55 2HD  LYS A   4       3.988   8.626   6.214  1.00  2.29           H  
ATOM     56 1HE  LYS A   4       1.768   8.249   5.217  1.00  2.29           H  
ATOM     57 2HE  LYS A   4       2.078   6.503   5.166  1.00  2.29           H  
ATOM     58 1HZ  LYS A   4       0.772   7.120   7.087  1.00  2.29           H  
ATOM     59 2HZ  LYS A   4       2.234   6.528   7.569  1.00  2.29           H  
ATOM     60 3HZ  LYS A   4       1.945   8.152   7.614  1.00  2.29           H  
ATOM     61  N   ILE A   5       8.689   7.927   1.963  1.00  1.75           N  
ATOM     62  CA  ILE A   5      10.128   8.125   1.924  1.00  1.75           C  
ATOM     63  C   ILE A   5      10.430   9.179   0.873  1.00  1.75           C  
ATOM     64  O   ILE A   5       9.984   9.069  -0.269  1.00  1.75           O  
ATOM     65  CB  ILE A   5      10.883   6.811   1.590  1.00  1.75           C  
ATOM     66  CG1 ILE A   5      10.487   5.704   2.587  1.00  1.75           C  
ATOM     67  CG2 ILE A   5      12.395   7.045   1.623  1.00  1.75           C  
ATOM     68  CD1 ILE A   5      10.785   6.032   4.023  1.00  1.75           C  
ATOM     69  H   ILE A   5       8.240   7.443   1.203  1.00  1.75           H  
ATOM     70  HA  ILE A   5      10.470   8.490   2.891  1.00  1.75           H  
ATOM     71  HB  ILE A   5      10.592   6.470   0.596  1.00  1.75           H  
ATOM     72 1HG1 ILE A   5       9.431   5.517   2.503  1.00  1.75           H  
ATOM     73 2HG1 ILE A   5      11.019   4.785   2.332  1.00  1.75           H  
ATOM     74 1HG2 ILE A   5      12.919   6.119   1.384  1.00  1.75           H  
ATOM     75 2HG2 ILE A   5      12.671   7.810   0.895  1.00  1.75           H  
ATOM     76 3HG2 ILE A   5      12.695   7.374   2.619  1.00  1.75           H  
ATOM     77 1HD1 ILE A   5      10.474   5.207   4.654  1.00  1.75           H  
ATOM     78 2HD1 ILE A   5      11.856   6.195   4.148  1.00  1.75           H  
ATOM     79 3HD1 ILE A   5      10.244   6.927   4.316  1.00  1.75           H  
ATOM     80  N   GLU A   6      11.161  10.211   1.258  1.00  1.34           N  
ATOM     81  CA  GLU A   6      11.494  11.274   0.325  1.00  1.34           C  
ATOM     82  C   GLU A   6      12.684  10.852  -0.525  1.00  1.34           C  
ATOM     83  O   GLU A   6      13.715  10.444   0.003  1.00  1.34           O  
ATOM     84  CB  GLU A   6      11.776  12.572   1.087  1.00  1.34           C  
ATOM     85  CG  GLU A   6      12.080  13.783   0.217  1.00  1.34           C  
ATOM     86  CD  GLU A   6      12.310  15.051   1.012  1.00  1.34           C  
ATOM     87  OE1 GLU A   6      12.309  14.989   2.223  1.00  1.34           O  
ATOM     88  OE2 GLU A   6      12.485  16.082   0.405  1.00  1.34           O  
ATOM     89  H   GLU A   6      11.494  10.252   2.210  1.00  1.34           H  
ATOM     90  HA  GLU A   6      10.643  11.439  -0.338  1.00  1.34           H  
ATOM     91 1HB  GLU A   6      10.913  12.819   1.705  1.00  1.34           H  
ATOM     92 2HB  GLU A   6      12.613  12.425   1.754  1.00  1.34           H  
ATOM     93 1HG  GLU A   6      12.975  13.577  -0.349  1.00  1.34           H  
ATOM     94 2HG  GLU A   6      11.263  13.934  -0.486  1.00  1.34           H  
ATOM     95  N   GLU A   7      12.557  10.979  -1.840  1.00  1.05           N  
ATOM     96  CA  GLU A   7      13.625  10.560  -2.745  1.00  1.05           C  
ATOM     97  C   GLU A   7      14.932  11.322  -2.529  1.00  1.05           C  
ATOM     98  O   GLU A   7      16.011  10.762  -2.686  1.00  1.05           O  
ATOM     99  CB  GLU A   7      13.173  10.691  -4.202  1.00  1.05           C  
ATOM    100  CG  GLU A   7      12.104   9.678  -4.611  1.00  1.05           C  
ATOM    101  CD  GLU A   7      11.638   9.830  -6.043  1.00  1.05           C  
ATOM    102  OE1 GLU A   7      12.013  10.788  -6.678  1.00  1.05           O  
ATOM    103  OE2 GLU A   7      10.908   8.981  -6.499  1.00  1.05           O  
ATOM    104  H   GLU A   7      11.689  11.331  -2.219  1.00  1.05           H  
ATOM    105  HA  GLU A   7      13.826   9.504  -2.554  1.00  1.05           H  
ATOM    106 1HB  GLU A   7      12.776  11.691  -4.371  1.00  1.05           H  
ATOM    107 2HB  GLU A   7      14.032  10.561  -4.861  1.00  1.05           H  
ATOM    108 1HG  GLU A   7      12.507   8.672  -4.476  1.00  1.05           H  
ATOM    109 2HG  GLU A   7      11.249   9.785  -3.942  1.00  1.05           H  
ATOM    110  N   GLY A   8      14.836  12.580  -2.117  1.00  0.86           N  
ATOM    111  CA  GLY A   8      15.999  13.436  -1.901  1.00  0.86           C  
ATOM    112  C   GLY A   8      16.614  13.301  -0.499  1.00  0.86           C  
ATOM    113  O   GLY A   8      17.445  14.137  -0.110  1.00  0.86           O  
ATOM    114  H   GLY A   8      13.915  12.966  -1.969  1.00  0.86           H  
ATOM    115 1HA  GLY A   8      16.757  13.201  -2.649  1.00  0.86           H  
ATOM    116 2HA  GLY A   8      15.708  14.473  -2.065  1.00  0.86           H  
ATOM    117  N   LYS A   9      16.191  12.278   0.258  1.00  0.74           N  
ATOM    118  CA  LYS A   9      16.668  12.072   1.620  1.00  0.74           C  
ATOM    119  C   LYS A   9      17.097  10.637   1.936  1.00  0.74           C  
ATOM    120  O   LYS A   9      16.446   9.673   1.547  1.00  0.74           O  
ATOM    121  CB  LYS A   9      15.587  12.467   2.616  1.00  0.74           C  
ATOM    122  CG  LYS A   9      15.985  12.301   4.066  1.00  0.74           C  
ATOM    123  CD  LYS A   9      14.876  12.625   4.995  1.00  0.74           C  
ATOM    124  CE  LYS A   9      14.611  14.102   5.063  1.00  0.74           C  
ATOM    125  NZ  LYS A   9      13.784  14.414   6.230  1.00  0.74           N  
ATOM    126  H   LYS A   9      15.491  11.626  -0.100  1.00  0.74           H  
ATOM    127  HA  LYS A   9      17.533  12.711   1.768  1.00  0.74           H  
ATOM    128 1HB  LYS A   9      15.292  13.507   2.451  1.00  0.74           H  
ATOM    129 2HB  LYS A   9      14.714  11.846   2.446  1.00  0.74           H  
ATOM    130 1HG  LYS A   9      16.253  11.273   4.257  1.00  0.74           H  
ATOM    131 2HG  LYS A   9      16.842  12.928   4.298  1.00  0.74           H  
ATOM    132 1HD  LYS A   9      13.970  12.122   4.652  1.00  0.74           H  
ATOM    133 2HD  LYS A   9      15.116  12.260   5.976  1.00  0.74           H  
ATOM    134 1HE  LYS A   9      15.555  14.640   5.139  1.00  0.74           H  
ATOM    135 2HE  LYS A   9      14.090  14.423   4.157  1.00  0.74           H  
ATOM    136 1HZ  LYS A   9      13.614  15.406   6.281  1.00  0.74           H  
ATOM    137 2HZ  LYS A   9      12.907  13.920   6.179  1.00  0.74           H  
ATOM    138 3HZ  LYS A   9      14.332  14.098   7.045  1.00  0.74           H  
ATOM    139  N   LEU A  10      18.197  10.518   2.669  1.00  0.67           N  
ATOM    140  CA  LEU A  10      18.685   9.246   3.195  1.00  0.67           C  
ATOM    141  C   LEU A  10      18.271   9.150   4.669  1.00  0.67           C  
ATOM    142  O   LEU A  10      18.572  10.066   5.438  1.00  0.67           O  
ATOM    143  CB  LEU A  10      20.213   9.198   3.075  1.00  0.67           C  
ATOM    144  CG  LEU A  10      20.926   7.983   3.608  1.00  0.67           C  
ATOM    145  CD1 LEU A  10      20.562   6.803   2.769  1.00  0.67           C  
ATOM    146  CD2 LEU A  10      22.428   8.234   3.601  1.00  0.67           C  
ATOM    147  H   LEU A  10      18.693  11.374   2.915  1.00  0.67           H  
ATOM    148  HA  LEU A  10      18.230   8.421   2.642  1.00  0.67           H  
ATOM    149 1HB  LEU A  10      20.474   9.294   2.021  1.00  0.67           H  
ATOM    150 2HB  LEU A  10      20.601  10.053   3.590  1.00  0.67           H  
ATOM    151  HG  LEU A  10      20.589   7.784   4.626  1.00  0.67           H  
ATOM    152 1HD1 LEU A  10      21.046   5.917   3.158  1.00  0.67           H  
ATOM    153 2HD1 LEU A  10      19.493   6.681   2.795  1.00  0.67           H  
ATOM    154 3HD1 LEU A  10      20.878   6.972   1.739  1.00  0.67           H  
ATOM    155 1HD2 LEU A  10      22.928   7.360   3.988  1.00  0.67           H  
ATOM    156 2HD2 LEU A  10      22.768   8.425   2.581  1.00  0.67           H  
ATOM    157 3HD2 LEU A  10      22.663   9.094   4.227  1.00  0.67           H  
ATOM    158  N   VAL A  11      17.563   8.085   5.049  1.00  0.64           N  
ATOM    159  CA  VAL A  11      17.119   7.935   6.441  1.00  0.64           C  
ATOM    160  C   VAL A  11      17.835   6.782   7.148  1.00  0.64           C  
ATOM    161  O   VAL A  11      17.833   5.643   6.651  1.00  0.64           O  
ATOM    162  CB  VAL A  11      15.593   7.701   6.509  1.00  0.64           C  
ATOM    163  CG1 VAL A  11      15.162   7.518   7.988  1.00  0.64           C  
ATOM    164  CG2 VAL A  11      14.873   8.872   5.851  1.00  0.64           C  
ATOM    165  H   VAL A  11      17.303   7.385   4.346  1.00  0.64           H  
ATOM    166  HA  VAL A  11      17.341   8.857   6.972  1.00  0.64           H  
ATOM    167  HB  VAL A  11      15.344   6.784   5.971  1.00  0.64           H  
ATOM    168 1HG1 VAL A  11      14.087   7.343   8.044  1.00  0.64           H  
ATOM    169 2HG1 VAL A  11      15.681   6.668   8.428  1.00  0.64           H  
ATOM    170 3HG1 VAL A  11      15.408   8.422   8.556  1.00  0.64           H  
ATOM    171 1HG2 VAL A  11      13.799   8.706   5.887  1.00  0.64           H  
ATOM    172 2HG2 VAL A  11      15.120   9.785   6.383  1.00  0.64           H  
ATOM    173 3HG2 VAL A  11      15.193   8.957   4.808  1.00  0.64           H  
ATOM    174  N   ILE A  12      18.417   7.067   8.320  1.00  0.65           N  
ATOM    175  CA  ILE A  12      19.135   6.040   9.058  1.00  0.65           C  
ATOM    176  C   ILE A  12      18.562   5.753  10.446  1.00  0.65           C  
ATOM    177  O   ILE A  12      18.354   6.670  11.238  1.00  0.65           O  
ATOM    178  CB  ILE A  12      20.623   6.382   9.251  1.00  0.65           C  
ATOM    179  CG1 ILE A  12      21.304   6.657   7.920  1.00  0.65           C  
ATOM    180  CG2 ILE A  12      21.286   5.172   9.916  1.00  0.65           C  
ATOM    181  CD1 ILE A  12      21.448   8.080   7.624  1.00  0.65           C  
ATOM    182  H   ILE A  12      18.375   8.021   8.674  1.00  0.65           H  
ATOM    183  HA  ILE A  12      19.083   5.136   8.478  1.00  0.65           H  
ATOM    184  HB  ILE A  12      20.739   7.258   9.870  1.00  0.65           H  
ATOM    185 1HG1 ILE A  12      22.292   6.197   7.919  1.00  0.65           H  
ATOM    186 2HG1 ILE A  12      20.711   6.237   7.120  1.00  0.65           H  
ATOM    187 1HG2 ILE A  12      22.314   5.329  10.046  1.00  0.65           H  
ATOM    188 2HG2 ILE A  12      20.838   4.976  10.878  1.00  0.65           H  
ATOM    189 3HG2 ILE A  12      21.153   4.313   9.291  1.00  0.65           H  
ATOM    190 1HD1 ILE A  12      21.935   8.199   6.659  1.00  0.65           H  
ATOM    191 2HD1 ILE A  12      20.458   8.546   7.599  1.00  0.65           H  
ATOM    192 3HD1 ILE A  12      22.055   8.553   8.396  1.00  0.65           H  
ATOM    193  N   TRP A  13      18.272   4.481  10.718  1.00  0.70           N  
ATOM    194  CA  TRP A  13      17.785   4.068  12.034  1.00  0.70           C  
ATOM    195  C   TRP A  13      18.878   3.518  12.920  1.00  0.70           C  
ATOM    196  O   TRP A  13      19.629   2.626  12.522  1.00  0.70           O  
ATOM    197  CB  TRP A  13      16.674   3.034  11.933  1.00  0.70           C  
ATOM    198  CG  TRP A  13      15.368   3.598  11.597  1.00  0.70           C  
ATOM    199  CD1 TRP A  13      15.121   4.851  11.185  1.00  0.70           C  
ATOM    200  CD2 TRP A  13      14.086   2.941  11.673  1.00  0.70           C  
ATOM    201  NE1 TRP A  13      13.784   5.041  11.015  1.00  0.70           N  
ATOM    202  CE2 TRP A  13      13.133   3.886  11.315  1.00  0.70           C  
ATOM    203  CE3 TRP A  13      13.675   1.639  12.030  1.00  0.70           C  
ATOM    204  CZ2 TRP A  13      11.792   3.597  11.312  1.00  0.70           C  
ATOM    205  CZ3 TRP A  13      12.331   1.361  12.035  1.00  0.70           C  
ATOM    206  CH2 TRP A  13      11.419   2.320  11.689  1.00  0.70           C  
ATOM    207  H   TRP A  13      18.461   3.786   9.995  1.00  0.70           H  
ATOM    208  HA  TRP A  13      17.370   4.943  12.531  1.00  0.70           H  
ATOM    209 1HB  TRP A  13      16.939   2.302  11.172  1.00  0.70           H  
ATOM    210 2HB  TRP A  13      16.586   2.508  12.876  1.00  0.70           H  
ATOM    211  HD1 TRP A  13      15.872   5.614  11.030  1.00  0.70           H  
ATOM    212  HE1 TRP A  13      13.354   5.943  10.730  1.00  0.70           H  
ATOM    213  HE3 TRP A  13      14.402   0.881  12.311  1.00  0.70           H  
ATOM    214  HZ2 TRP A  13      11.039   4.337  11.037  1.00  0.70           H  
ATOM    215  HZ3 TRP A  13      12.007   0.363  12.322  1.00  0.70           H  
ATOM    216  HH2 TRP A  13      10.374   2.068  11.703  1.00  0.70           H  
ATOM    217  N   ILE A  14      18.951   4.054  14.126  1.00  0.76           N  
ATOM    218  CA  ILE A  14      19.935   3.618  15.103  1.00  0.76           C  
ATOM    219  C   ILE A  14      19.295   3.278  16.447  1.00  0.76           C  
ATOM    220  O   ILE A  14      18.170   3.679  16.721  1.00  0.76           O  
ATOM    221  CB  ILE A  14      20.975   4.745  15.335  1.00  0.76           C  
ATOM    222  CG1 ILE A  14      20.272   5.989  15.833  1.00  0.76           C  
ATOM    223  CG2 ILE A  14      21.707   5.114  14.054  1.00  0.76           C  
ATOM    224  CD1 ILE A  14      20.015   5.973  17.270  1.00  0.76           C  
ATOM    225  H   ILE A  14      18.302   4.811  14.361  1.00  0.76           H  
ATOM    226  HA  ILE A  14      20.437   2.725  14.729  1.00  0.76           H  
ATOM    227  HB  ILE A  14      21.693   4.423  16.094  1.00  0.76           H  
ATOM    228 1HG1 ILE A  14      20.886   6.848  15.597  1.00  0.76           H  
ATOM    229 2HG1 ILE A  14      19.333   6.091  15.316  1.00  0.76           H  
ATOM    230 1HG2 ILE A  14      22.413   5.912  14.278  1.00  0.76           H  
ATOM    231 2HG2 ILE A  14      22.235   4.273  13.663  1.00  0.76           H  
ATOM    232 3HG2 ILE A  14      20.992   5.465  13.311  1.00  0.76           H  
ATOM    233 1HD1 ILE A  14      19.516   6.834  17.600  1.00  0.76           H  
ATOM    234 2HD1 ILE A  14      19.385   5.146  17.491  1.00  0.76           H  
ATOM    235 3HD1 ILE A  14      20.963   5.883  17.791  1.00  0.76           H  
ATOM    236  N   ASN A  15      20.047   2.612  17.314  1.00  0.82           N  
ATOM    237  CA  ASN A  15      19.657   2.449  18.713  1.00  0.82           C  
ATOM    238  C   ASN A  15      20.435   3.553  19.437  1.00  0.82           C  
ATOM    239  O   ASN A  15      21.616   3.736  19.165  1.00  0.82           O  
ATOM    240  CB  ASN A  15      19.917   1.045  19.206  1.00  0.82           C  
ATOM    241  CG  ASN A  15      18.978   0.021  18.591  1.00  0.82           C  
ATOM    242  OD1 ASN A  15      17.781   0.280  18.453  1.00  0.82           O  
ATOM    243  ND2 ASN A  15      19.500  -1.127  18.229  1.00  0.82           N  
ATOM    244  H   ASN A  15      20.940   2.249  17.007  1.00  0.82           H  
ATOM    245  HA  ASN A  15      18.594   2.660  18.831  1.00  0.82           H  
ATOM    246 1HB  ASN A  15      20.931   0.768  18.954  1.00  0.82           H  
ATOM    247 2HB  ASN A  15      19.828   1.014  20.295  1.00  0.82           H  
ATOM    248 1HD2 ASN A  15      18.925  -1.842  17.833  1.00  0.82           H  
ATOM    249 2HD2 ASN A  15      20.474  -1.296  18.358  1.00  0.82           H  
ATOM    250  N   GLY A  16      19.792   4.349  20.287  1.00  0.87           N  
ATOM    251  CA  GLY A  16      20.426   5.560  20.843  1.00  0.87           C  
ATOM    252  C   GLY A  16      21.790   5.389  21.487  1.00  0.87           C  
ATOM    253  O   GLY A  16      22.678   6.244  21.326  1.00  0.87           O  
ATOM    254  H   GLY A  16      18.818   4.173  20.519  1.00  0.87           H  
ATOM    255 1HA  GLY A  16      20.494   6.311  20.064  1.00  0.87           H  
ATOM    256 2HA  GLY A  16      19.755   5.978  21.589  1.00  0.87           H  
ATOM    257  N   ASP A  17      22.005   4.247  22.130  1.00  0.88           N  
ATOM    258  CA  ASP A  17      23.262   3.970  22.815  1.00  0.88           C  
ATOM    259  C   ASP A  17      24.417   3.718  21.839  1.00  0.88           C  
ATOM    260  O   ASP A  17      25.569   3.604  22.254  1.00  0.88           O  
ATOM    261  CB  ASP A  17      23.116   2.790  23.787  1.00  0.88           C  
ATOM    262  CG  ASP A  17      22.781   1.444  23.135  1.00  0.88           C  
ATOM    263  OD1 ASP A  17      21.790   1.315  22.446  1.00  0.88           O  
ATOM    264  OD2 ASP A  17      23.564   0.527  23.328  1.00  0.88           O  
ATOM    265  H   ASP A  17      21.254   3.575  22.181  1.00  0.88           H  
ATOM    266  HA  ASP A  17      23.519   4.846  23.410  1.00  0.88           H  
ATOM    267 1HB  ASP A  17      24.044   2.674  24.348  1.00  0.88           H  
ATOM    268 2HB  ASP A  17      22.332   3.020  24.508  1.00  0.88           H  
ATOM    269  N   LYS A  18      24.105   3.619  20.543  1.00  0.87           N  
ATOM    270  CA  LYS A  18      25.097   3.407  19.504  1.00  0.87           C  
ATOM    271  C   LYS A  18      25.578   4.721  18.885  1.00  0.87           C  
ATOM    272  O   LYS A  18      26.383   4.702  17.951  1.00  0.87           O  
ATOM    273  CB  LYS A  18      24.566   2.459  18.431  1.00  0.87           C  
ATOM    274  CG  LYS A  18      24.879   0.987  18.722  1.00  0.87           C  
ATOM    275  CD  LYS A  18      24.106   0.469  19.934  1.00  0.87           C  
ATOM    276  CE  LYS A  18      24.482  -0.970  20.308  1.00  0.87           C  
ATOM    277  NZ  LYS A  18      23.686  -1.472  21.483  1.00  0.87           N  
ATOM    278  H   LYS A  18      23.133   3.706  20.251  1.00  0.87           H  
ATOM    279  HA  LYS A  18      25.965   2.930  19.961  1.00  0.87           H  
ATOM    280 1HB  LYS A  18      23.499   2.552  18.343  1.00  0.87           H  
ATOM    281 2HB  LYS A  18      24.981   2.723  17.489  1.00  0.87           H  
ATOM    282 1HG  LYS A  18      24.665   0.370  17.845  1.00  0.87           H  
ATOM    283 2HG  LYS A  18      25.927   0.913  18.961  1.00  0.87           H  
ATOM    284 1HD  LYS A  18      24.357   1.086  20.786  1.00  0.87           H  
ATOM    285 2HD  LYS A  18      23.040   0.540  19.775  1.00  0.87           H  
ATOM    286 1HE  LYS A  18      24.311  -1.625  19.464  1.00  0.87           H  
ATOM    287 2HE  LYS A  18      25.543  -0.991  20.573  1.00  0.87           H  
ATOM    288 1HZ  LYS A  18      23.973  -2.403  21.724  1.00  0.87           H  
ATOM    289 2HZ  LYS A  18      23.837  -0.850  22.282  1.00  0.87           H  
ATOM    290 3HZ  LYS A  18      22.706  -1.465  21.273  1.00  0.87           H  
ATOM    291  N   GLY A  19      25.102   5.861  19.413  1.00  0.82           N  
ATOM    292  CA  GLY A  19      25.560   7.162  18.922  1.00  0.82           C  
ATOM    293  C   GLY A  19      24.575   7.948  18.056  1.00  0.82           C  
ATOM    294  O   GLY A  19      24.914   8.342  16.941  1.00  0.82           O  
ATOM    295  H   GLY A  19      24.409   5.830  20.161  1.00  0.82           H  
ATOM    296 1HA  GLY A  19      25.818   7.774  19.785  1.00  0.82           H  
ATOM    297 2HA  GLY A  19      26.489   7.027  18.373  1.00  0.82           H  
ATOM    298  N   TYR A  20      23.357   8.192  18.542  1.00  0.76           N  
ATOM    299  CA  TYR A  20      22.398   8.968  17.736  1.00  0.76           C  
ATOM    300  C   TYR A  20      22.913  10.332  17.229  1.00  0.76           C  
ATOM    301  O   TYR A  20      22.777  10.634  16.039  1.00  0.76           O  
ATOM    302  CB  TYR A  20      21.128   9.254  18.526  1.00  0.76           C  
ATOM    303  CG  TYR A  20      20.131  10.129  17.755  1.00  0.76           C  
ATOM    304  CD1 TYR A  20      19.320   9.586  16.798  1.00  0.76           C  
ATOM    305  CD2 TYR A  20      20.043  11.478  18.007  1.00  0.76           C  
ATOM    306  CE1 TYR A  20      18.458  10.335  16.113  1.00  0.76           C  
ATOM    307  CE2 TYR A  20      19.154  12.263  17.283  1.00  0.76           C  
ATOM    308  CZ  TYR A  20      18.362  11.668  16.322  1.00  0.76           C  
ATOM    309  OH  TYR A  20      17.470  12.391  15.557  1.00  0.76           O  
ATOM    310  H   TYR A  20      23.097   7.822  19.459  1.00  0.76           H  
ATOM    311  HA  TYR A  20      22.147   8.374  16.861  1.00  0.76           H  
ATOM    312 1HB  TYR A  20      20.645   8.340  18.815  1.00  0.76           H  
ATOM    313 2HB  TYR A  20      21.391   9.780  19.443  1.00  0.76           H  
ATOM    314  HD1 TYR A  20      19.357   8.564  16.568  1.00  0.76           H  
ATOM    315  HD2 TYR A  20      20.676  11.920  18.764  1.00  0.76           H  
ATOM    316  HE1 TYR A  20      17.848   9.863  15.382  1.00  0.76           H  
ATOM    317  HE2 TYR A  20      19.089  13.335  17.471  1.00  0.76           H  
ATOM    318  HH  TYR A  20      17.242  11.860  14.749  1.00  0.76           H  
ATOM    319  N   ASN A  21      23.457  11.179  18.123  1.00  0.70           N  
ATOM    320  CA  ASN A  21      23.884  12.521  17.712  1.00  0.70           C  
ATOM    321  C   ASN A  21      25.161  12.433  16.913  1.00  0.70           C  
ATOM    322  O   ASN A  21      25.393  13.203  15.975  1.00  0.70           O  
ATOM    323  CB  ASN A  21      24.055  13.437  18.912  1.00  0.70           C  
ATOM    324  CG  ASN A  21      22.752  13.913  19.479  1.00  0.70           C  
ATOM    325  OD1 ASN A  21      21.773  14.101  18.748  1.00  0.70           O  
ATOM    326  ND2 ASN A  21      22.714  14.110  20.768  1.00  0.70           N  
ATOM    327  H   ASN A  21      23.650  10.874  19.080  1.00  0.70           H  
ATOM    328  HA  ASN A  21      23.117  12.944  17.065  1.00  0.70           H  
ATOM    329 1HB  ASN A  21      24.603  12.912  19.692  1.00  0.70           H  
ATOM    330 2HB  ASN A  21      24.651  14.300  18.624  1.00  0.70           H  
ATOM    331 1HD2 ASN A  21      21.871  14.426  21.203  1.00  0.70           H  
ATOM    332 2HD2 ASN A  21      23.531  13.941  21.321  1.00  0.70           H  
ATOM    333  N   GLY A  22      25.968  11.457  17.274  1.00  0.66           N  
ATOM    334  CA  GLY A  22      27.221  11.200  16.600  1.00  0.66           C  
ATOM    335  C   GLY A  22      26.944  10.905  15.135  1.00  0.66           C  
ATOM    336  O   GLY A  22      27.506  11.534  14.230  1.00  0.66           O  
ATOM    337  H   GLY A  22      25.697  10.896  18.087  1.00  0.66           H  
ATOM    338 1HA  GLY A  22      27.882  12.061  16.696  1.00  0.66           H  
ATOM    339 2HA  GLY A  22      27.701  10.357  17.080  1.00  0.66           H  
ATOM    340  N   LEU A  23      26.054   9.947  14.891  1.00  0.63           N  
ATOM    341  CA  LEU A  23      25.720   9.622  13.527  1.00  0.63           C  
ATOM    342  C   LEU A  23      25.064  10.814  12.837  1.00  0.63           C  
ATOM    343  O   LEU A  23      25.302  11.040  11.650  1.00  0.63           O  
ATOM    344  CB  LEU A  23      24.800   8.422  13.412  1.00  0.63           C  
ATOM    345  CG  LEU A  23      24.673   7.989  11.965  1.00  0.63           C  
ATOM    346  CD1 LEU A  23      26.047   7.595  11.473  1.00  0.63           C  
ATOM    347  CD2 LEU A  23      23.762   6.887  11.819  1.00  0.63           C  
ATOM    348  H   LEU A  23      25.620   9.442  15.662  1.00  0.63           H  
ATOM    349  HA  LEU A  23      26.641   9.393  12.997  1.00  0.63           H  
ATOM    350 1HB  LEU A  23      25.202   7.599  14.004  1.00  0.63           H  
ATOM    351 2HB  LEU A  23      23.815   8.689  13.799  1.00  0.63           H  
ATOM    352  HG  LEU A  23      24.321   8.828  11.365  1.00  0.63           H  
ATOM    353 1HD1 LEU A  23      25.997   7.295  10.435  1.00  0.63           H  
ATOM    354 2HD1 LEU A  23      26.724   8.426  11.575  1.00  0.63           H  
ATOM    355 3HD1 LEU A  23      26.416   6.760  12.068  1.00  0.63           H  
ATOM    356 1HD2 LEU A  23      23.755   6.652  10.774  1.00  0.63           H  
ATOM    357 2HD2 LEU A  23      24.112   6.031  12.396  1.00  0.63           H  
ATOM    358 3HD2 LEU A  23      22.771   7.180  12.151  1.00  0.63           H  
ATOM    359  N   ALA A  24      24.243  11.593  13.564  1.00  0.62           N  
ATOM    360  CA  ALA A  24      23.597  12.751  12.957  1.00  0.62           C  
ATOM    361  C   ALA A  24      24.652  13.705  12.395  1.00  0.62           C  
ATOM    362  O   ALA A  24      24.450  14.264  11.313  1.00  0.62           O  
ATOM    363  CB  ALA A  24      22.708  13.463  13.968  1.00  0.62           C  
ATOM    364  H   ALA A  24      24.032  11.362  14.536  1.00  0.62           H  
ATOM    365  HA  ALA A  24      22.983  12.410  12.131  1.00  0.62           H  
ATOM    366 1HB  ALA A  24      22.220  14.308  13.490  1.00  0.62           H  
ATOM    367 2HB  ALA A  24      21.954  12.764  14.342  1.00  0.62           H  
ATOM    368 3HB  ALA A  24      23.308  13.818  14.791  1.00  0.62           H  
ATOM    369  N   GLU A  25      25.782  13.869  13.102  1.00  0.61           N  
ATOM    370  CA  GLU A  25      26.881  14.698  12.598  1.00  0.61           C  
ATOM    371  C   GLU A  25      27.430  14.144  11.277  1.00  0.61           C  
ATOM    372  O   GLU A  25      27.710  14.905  10.344  1.00  0.61           O  
ATOM    373  CB  GLU A  25      28.008  14.838  13.623  1.00  0.61           C  
ATOM    374  CG  GLU A  25      29.181  15.698  13.126  1.00  0.61           C  
ATOM    375  CD  GLU A  25      30.277  15.919  14.154  1.00  0.61           C  
ATOM    376  OE1 GLU A  25      29.972  16.124  15.312  1.00  0.61           O  
ATOM    377  OE2 GLU A  25      31.435  15.879  13.777  1.00  0.61           O  
ATOM    378  H   GLU A  25      25.867  13.413  14.014  1.00  0.61           H  
ATOM    379  HA  GLU A  25      26.488  15.695  12.403  1.00  0.61           H  
ATOM    380 1HB  GLU A  25      27.617  15.277  14.540  1.00  0.61           H  
ATOM    381 2HB  GLU A  25      28.395  13.858  13.872  1.00  0.61           H  
ATOM    382 1HG  GLU A  25      29.614  15.198  12.259  1.00  0.61           H  
ATOM    383 2HG  GLU A  25      28.796  16.662  12.796  1.00  0.61           H  
ATOM    384  N   VAL A  26      27.557  12.810  11.183  1.00  0.61           N  
ATOM    385  CA  VAL A  26      28.066  12.190   9.951  1.00  0.61           C  
ATOM    386  C   VAL A  26      27.072  12.530   8.843  1.00  0.61           C  
ATOM    387  O   VAL A  26      27.452  12.875   7.718  1.00  0.61           O  
ATOM    388  CB  VAL A  26      28.179  10.653  10.073  1.00  0.61           C  
ATOM    389  CG1 VAL A  26      28.573  10.026   8.728  1.00  0.61           C  
ATOM    390  CG2 VAL A  26      29.158  10.292  11.161  1.00  0.61           C  
ATOM    391  H   VAL A  26      27.321  12.238  11.999  1.00  0.61           H  
ATOM    392  HA  VAL A  26      29.041  12.613   9.710  1.00  0.61           H  
ATOM    393  HB  VAL A  26      27.208  10.259  10.316  1.00  0.61           H  
ATOM    394 1HG1 VAL A  26      28.609   8.941   8.826  1.00  0.61           H  
ATOM    395 2HG1 VAL A  26      27.842  10.295   7.976  1.00  0.61           H  
ATOM    396 3HG1 VAL A  26      29.552  10.395   8.428  1.00  0.61           H  
ATOM    397 1HG2 VAL A  26      29.222   9.209  11.258  1.00  0.61           H  
ATOM    398 2HG2 VAL A  26      30.128  10.689  10.912  1.00  0.61           H  
ATOM    399 3HG2 VAL A  26      28.819  10.723  12.106  1.00  0.61           H  
ATOM    400  N   GLY A  27      25.789  12.444   9.198  1.00  0.61           N  
ATOM    401  CA  GLY A  27      24.676  12.778   8.328  1.00  0.61           C  
ATOM    402  C   GLY A  27      24.813  14.186   7.777  1.00  0.61           C  
ATOM    403  O   GLY A  27      24.768  14.381   6.561  1.00  0.61           O  
ATOM    404  H   GLY A  27      25.580  12.126  10.144  1.00  0.61           H  
ATOM    405 1HA  GLY A  27      24.623  12.081   7.507  1.00  0.61           H  
ATOM    406 2HA  GLY A  27      23.748  12.695   8.895  1.00  0.61           H  
ATOM    407  N   LYS A  28      25.012  15.165   8.660  1.00  0.61           N  
ATOM    408  CA  LYS A  28      25.147  16.554   8.233  1.00  0.61           C  
ATOM    409  C   LYS A  28      26.327  16.731   7.282  1.00  0.61           C  
ATOM    410  O   LYS A  28      26.241  17.484   6.309  1.00  0.61           O  
ATOM    411  CB  LYS A  28      25.320  17.465   9.450  1.00  0.61           C  
ATOM    412  CG  LYS A  28      24.059  17.606  10.299  1.00  0.61           C  
ATOM    413  CD  LYS A  28      24.292  18.489  11.515  1.00  0.61           C  
ATOM    414  CE  LYS A  28      23.039  18.585  12.373  1.00  0.61           C  
ATOM    415  NZ  LYS A  28      23.256  19.428  13.583  1.00  0.61           N  
ATOM    416  H   LYS A  28      25.033  14.929   9.652  1.00  0.61           H  
ATOM    417  HA  LYS A  28      24.239  16.842   7.702  1.00  0.61           H  
ATOM    418 1HB  LYS A  28      26.111  17.063  10.087  1.00  0.61           H  
ATOM    419 2HB  LYS A  28      25.630  18.456   9.124  1.00  0.61           H  
ATOM    420 1HG  LYS A  28      23.261  18.035   9.691  1.00  0.61           H  
ATOM    421 2HG  LYS A  28      23.742  16.619  10.633  1.00  0.61           H  
ATOM    422 1HD  LYS A  28      25.103  18.069  12.115  1.00  0.61           H  
ATOM    423 2HD  LYS A  28      24.580  19.488  11.193  1.00  0.61           H  
ATOM    424 1HE  LYS A  28      22.234  19.017  11.781  1.00  0.61           H  
ATOM    425 2HE  LYS A  28      22.747  17.582  12.689  1.00  0.61           H  
ATOM    426 1HZ  LYS A  28      22.404  19.467  14.125  1.00  0.61           H  
ATOM    427 2HZ  LYS A  28      23.994  19.031  14.146  1.00  0.61           H  
ATOM    428 3HZ  LYS A  28      23.516  20.362  13.300  1.00  0.61           H  
ATOM    429  N   LYS A  29      27.426  16.022   7.529  1.00  0.62           N  
ATOM    430  CA  LYS A  29      28.567  16.139   6.633  1.00  0.62           C  
ATOM    431  C   LYS A  29      28.236  15.544   5.259  1.00  0.62           C  
ATOM    432  O   LYS A  29      28.571  16.134   4.229  1.00  0.62           O  
ATOM    433  CB  LYS A  29      29.788  15.502   7.282  1.00  0.62           C  
ATOM    434  CG  LYS A  29      30.288  16.330   8.471  1.00  0.62           C  
ATOM    435  CD  LYS A  29      31.456  15.701   9.198  1.00  0.62           C  
ATOM    436  CE  LYS A  29      31.898  16.600  10.357  1.00  0.62           C  
ATOM    437  NZ  LYS A  29      32.983  15.993  11.155  1.00  0.62           N  
ATOM    438  H   LYS A  29      27.476  15.423   8.358  1.00  0.62           H  
ATOM    439  HA  LYS A  29      28.782  17.196   6.489  1.00  0.62           H  
ATOM    440 1HB  LYS A  29      29.532  14.504   7.642  1.00  0.62           H  
ATOM    441 2HB  LYS A  29      30.592  15.403   6.552  1.00  0.62           H  
ATOM    442 1HG  LYS A  29      30.582  17.318   8.120  1.00  0.62           H  
ATOM    443 2HG  LYS A  29      29.467  16.449   9.181  1.00  0.62           H  
ATOM    444 1HD  LYS A  29      31.155  14.731   9.599  1.00  0.62           H  
ATOM    445 2HD  LYS A  29      32.298  15.555   8.518  1.00  0.62           H  
ATOM    446 1HE  LYS A  29      32.250  17.545   9.953  1.00  0.62           H  
ATOM    447 2HE  LYS A  29      31.048  16.789  11.007  1.00  0.62           H  
ATOM    448 1HZ  LYS A  29      33.245  16.615  11.904  1.00  0.62           H  
ATOM    449 2HZ  LYS A  29      32.664  15.118  11.545  1.00  0.62           H  
ATOM    450 3HZ  LYS A  29      33.799  15.814  10.551  1.00  0.62           H  
ATOM    451  N   PHE A  30      27.511  14.418   5.233  1.00  0.63           N  
ATOM    452  CA  PHE A  30      27.107  13.808   3.968  1.00  0.63           C  
ATOM    453  C   PHE A  30      26.294  14.839   3.198  1.00  0.63           C  
ATOM    454  O   PHE A  30      26.558  15.088   2.020  1.00  0.63           O  
ATOM    455  CB  PHE A  30      26.268  12.554   4.208  1.00  0.63           C  
ATOM    456  CG  PHE A  30      25.792  11.748   2.964  1.00  0.63           C  
ATOM    457  CD1 PHE A  30      26.639  10.863   2.408  1.00  0.63           C  
ATOM    458  CD2 PHE A  30      24.519  11.853   2.399  1.00  0.63           C  
ATOM    459  CE1 PHE A  30      26.290  10.071   1.331  1.00  0.63           C  
ATOM    460  CE2 PHE A  30      24.151  11.052   1.320  1.00  0.63           C  
ATOM    461  CZ  PHE A  30      25.044  10.162   0.792  1.00  0.63           C  
ATOM    462  H   PHE A  30      27.263  13.963   6.114  1.00  0.63           H  
ATOM    463  HA  PHE A  30      27.992  13.551   3.391  1.00  0.63           H  
ATOM    464 1HB  PHE A  30      26.836  11.879   4.851  1.00  0.63           H  
ATOM    465 2HB  PHE A  30      25.400  12.838   4.759  1.00  0.63           H  
ATOM    466  HD1 PHE A  30      27.594  10.788   2.850  1.00  0.63           H  
ATOM    467  HD2 PHE A  30      23.810  12.560   2.802  1.00  0.63           H  
ATOM    468  HE1 PHE A  30      27.009   9.366   0.915  1.00  0.63           H  
ATOM    469  HE2 PHE A  30      23.159  11.128   0.895  1.00  0.63           H  
ATOM    470  HZ  PHE A  30      24.768   9.531  -0.052  1.00  0.63           H  
ATOM    471  N   GLU A  31      25.311  15.456   3.866  1.00  0.64           N  
ATOM    472  CA  GLU A  31      24.471  16.454   3.212  1.00  0.64           C  
ATOM    473  C   GLU A  31      25.284  17.610   2.639  1.00  0.64           C  
ATOM    474  O   GLU A  31      25.133  17.970   1.466  1.00  0.64           O  
ATOM    475  CB  GLU A  31      23.411  17.010   4.187  1.00  0.64           C  
ATOM    476  CG  GLU A  31      22.487  18.092   3.565  1.00  0.64           C  
ATOM    477  CD  GLU A  31      21.398  18.618   4.507  1.00  0.64           C  
ATOM    478  OE1 GLU A  31      21.263  18.106   5.593  1.00  0.64           O  
ATOM    479  OE2 GLU A  31      20.708  19.536   4.125  1.00  0.64           O  
ATOM    480  H   GLU A  31      25.144  15.211   4.843  1.00  0.64           H  
ATOM    481  HA  GLU A  31      23.963  15.972   2.383  1.00  0.64           H  
ATOM    482 1HB  GLU A  31      22.784  16.188   4.543  1.00  0.64           H  
ATOM    483 2HB  GLU A  31      23.906  17.442   5.054  1.00  0.64           H  
ATOM    484 1HG  GLU A  31      23.108  18.930   3.249  1.00  0.64           H  
ATOM    485 2HG  GLU A  31      22.017  17.674   2.672  1.00  0.64           H  
ATOM    486  N   LYS A  32      26.222  18.149   3.413  1.00  0.65           N  
ATOM    487  CA  LYS A  32      27.018  19.259   2.904  1.00  0.65           C  
ATOM    488  C   LYS A  32      27.826  18.867   1.663  1.00  0.65           C  
ATOM    489  O   LYS A  32      27.959  19.660   0.727  1.00  0.65           O  
ATOM    490  CB  LYS A  32      27.961  19.769   3.991  1.00  0.65           C  
ATOM    491  CG  LYS A  32      27.262  20.510   5.130  1.00  0.65           C  
ATOM    492  CD  LYS A  32      28.251  20.944   6.200  1.00  0.65           C  
ATOM    493  CE  LYS A  32      27.550  21.660   7.345  1.00  0.65           C  
ATOM    494  NZ  LYS A  32      28.507  22.072   8.411  1.00  0.65           N  
ATOM    495  H   LYS A  32      26.346  17.822   4.374  1.00  0.65           H  
ATOM    496  HA  LYS A  32      26.340  20.063   2.622  1.00  0.65           H  
ATOM    497 1HB  LYS A  32      28.498  18.917   4.421  1.00  0.65           H  
ATOM    498 2HB  LYS A  32      28.702  20.431   3.548  1.00  0.65           H  
ATOM    499 1HG  LYS A  32      26.761  21.391   4.731  1.00  0.65           H  
ATOM    500 2HG  LYS A  32      26.511  19.862   5.575  1.00  0.65           H  
ATOM    501 1HD  LYS A  32      28.760  20.061   6.595  1.00  0.65           H  
ATOM    502 2HD  LYS A  32      28.995  21.608   5.765  1.00  0.65           H  
ATOM    503 1HE  LYS A  32      27.048  22.545   6.958  1.00  0.65           H  
ATOM    504 2HE  LYS A  32      26.804  20.991   7.779  1.00  0.65           H  
ATOM    505 1HZ  LYS A  32      28.006  22.543   9.152  1.00  0.65           H  
ATOM    506 2HZ  LYS A  32      28.968  21.255   8.784  1.00  0.65           H  
ATOM    507 3HZ  LYS A  32      29.196  22.700   8.022  1.00  0.65           H  
ATOM    508  N   ASP A  33      28.350  17.642   1.654  1.00  0.66           N  
ATOM    509  CA  ASP A  33      29.137  17.139   0.537  1.00  0.66           C  
ATOM    510  C   ASP A  33      28.334  16.643  -0.684  1.00  0.66           C  
ATOM    511  O   ASP A  33      28.821  16.735  -1.815  1.00  0.66           O  
ATOM    512  CB  ASP A  33      30.076  16.037   1.029  1.00  0.66           C  
ATOM    513  CG  ASP A  33      31.181  16.586   1.964  1.00  0.66           C  
ATOM    514  OD1 ASP A  33      31.354  17.784   1.999  1.00  0.66           O  
ATOM    515  OD2 ASP A  33      31.851  15.811   2.605  1.00  0.66           O  
ATOM    516  H   ASP A  33      28.216  17.038   2.467  1.00  0.66           H  
ATOM    517  HA  ASP A  33      29.764  17.959   0.193  1.00  0.66           H  
ATOM    518 1HB  ASP A  33      29.486  15.295   1.578  1.00  0.66           H  
ATOM    519 2HB  ASP A  33      30.534  15.531   0.181  1.00  0.66           H  
ATOM    520  N   THR A  34      27.126  16.104  -0.469  1.00  0.66           N  
ATOM    521  CA  THR A  34      26.368  15.490  -1.564  1.00  0.66           C  
ATOM    522  C   THR A  34      25.092  16.211  -2.002  1.00  0.66           C  
ATOM    523  O   THR A  34      24.594  15.961  -3.099  1.00  0.66           O  
ATOM    524  CB  THR A  34      25.906  14.089  -1.151  1.00  0.66           C  
ATOM    525  OG1 THR A  34      25.010  14.227  -0.040  1.00  0.66           O  
ATOM    526  CG2 THR A  34      27.094  13.231  -0.731  1.00  0.66           C  
ATOM    527  H   THR A  34      26.767  16.053   0.481  1.00  0.66           H  
ATOM    528  HA  THR A  34      27.024  15.416  -2.429  1.00  0.66           H  
ATOM    529  HB  THR A  34      25.383  13.616  -1.981  1.00  0.66           H  
ATOM    530  HG1 THR A  34      25.537  14.504   0.747  1.00  0.66           H  
ATOM    531 1HG2 THR A  34      26.746  12.256  -0.436  1.00  0.66           H  
ATOM    532 2HG2 THR A  34      27.785  13.130  -1.565  1.00  0.66           H  
ATOM    533 3HG2 THR A  34      27.607  13.700   0.110  1.00  0.66           H  
ATOM    534  N   GLY A  35      24.523  17.059  -1.150  1.00  0.66           N  
ATOM    535  CA  GLY A  35      23.251  17.705  -1.453  1.00  0.66           C  
ATOM    536  C   GLY A  35      22.035  16.853  -1.062  1.00  0.66           C  
ATOM    537  O   GLY A  35      20.893  17.284  -1.235  1.00  0.66           O  
ATOM    538  H   GLY A  35      24.950  17.265  -0.250  1.00  0.66           H  
ATOM    539 1HA  GLY A  35      23.210  18.656  -0.921  1.00  0.66           H  
ATOM    540 2HA  GLY A  35      23.208  17.935  -2.516  1.00  0.66           H  
ATOM    541  N   ILE A  36      22.278  15.648  -0.538  1.00  0.65           N  
ATOM    542  CA  ILE A  36      21.214  14.739  -0.119  1.00  0.65           C  
ATOM    543  C   ILE A  36      20.963  14.908   1.359  1.00  0.65           C  
ATOM    544  O   ILE A  36      21.892  14.838   2.154  1.00  0.65           O  
ATOM    545  CB  ILE A  36      21.607  13.299  -0.413  1.00  0.65           C  
ATOM    546  CG1 ILE A  36      21.894  13.168  -1.901  1.00  0.65           C  
ATOM    547  CG2 ILE A  36      20.521  12.316   0.089  1.00  0.65           C  
ATOM    548  CD1 ILE A  36      20.708  13.513  -2.764  1.00  0.65           C  
ATOM    549  H   ILE A  36      23.242  15.329  -0.423  1.00  0.65           H  
ATOM    550  HA  ILE A  36      20.297  14.980  -0.657  1.00  0.65           H  
ATOM    551  HB  ILE A  36      22.536  13.100   0.094  1.00  0.65           H  
ATOM    552 1HG1 ILE A  36      22.714  13.841  -2.160  1.00  0.65           H  
ATOM    553 2HG1 ILE A  36      22.210  12.171  -2.112  1.00  0.65           H  
ATOM    554 1HG2 ILE A  36      20.824  11.299  -0.095  1.00  0.65           H  
ATOM    555 2HG2 ILE A  36      20.383  12.449   1.158  1.00  0.65           H  
ATOM    556 3HG2 ILE A  36      19.579  12.514  -0.422  1.00  0.65           H  
ATOM    557 1HD1 ILE A  36      20.980  13.409  -3.813  1.00  0.65           H  
ATOM    558 2HD1 ILE A  36      19.879  12.839  -2.532  1.00  0.65           H  
ATOM    559 3HD1 ILE A  36      20.404  14.542  -2.568  1.00  0.65           H  
ATOM    560  N   LYS A  37      19.723  15.147   1.743  1.00  0.65           N  
ATOM    561  CA  LYS A  37      19.468  15.398   3.152  1.00  0.65           C  
ATOM    562  C   LYS A  37      19.598  14.109   3.915  1.00  0.65           C  
ATOM    563  O   LYS A  37      19.285  13.052   3.365  1.00  0.65           O  
ATOM    564  CB  LYS A  37      18.088  16.010   3.359  1.00  0.65           C  
ATOM    565  CG  LYS A  37      17.943  17.407   2.794  1.00  0.65           C  
ATOM    566  CD  LYS A  37      16.565  17.986   3.074  1.00  0.65           C  
ATOM    567  CE  LYS A  37      16.437  19.393   2.507  1.00  0.65           C  
ATOM    568  NZ  LYS A  37      15.088  19.973   2.757  1.00  0.65           N  
ATOM    569  H   LYS A  37      18.959  15.122   1.065  1.00  0.65           H  
ATOM    570  HA  LYS A  37      20.218  16.091   3.531  1.00  0.65           H  
ATOM    571 1HB  LYS A  37      17.334  15.376   2.885  1.00  0.65           H  
ATOM    572 2HB  LYS A  37      17.866  16.049   4.425  1.00  0.65           H  
ATOM    573 1HG  LYS A  37      18.701  18.055   3.241  1.00  0.65           H  
ATOM    574 2HG  LYS A  37      18.111  17.378   1.717  1.00  0.65           H  
ATOM    575 1HD  LYS A  37      15.801  17.345   2.624  1.00  0.65           H  
ATOM    576 2HD  LYS A  37      16.401  18.022   4.150  1.00  0.65           H  
ATOM    577 1HE  LYS A  37      17.190  20.032   2.969  1.00  0.65           H  
ATOM    578 2HE  LYS A  37      16.614  19.361   1.432  1.00  0.65           H  
ATOM    579 1HZ  LYS A  37      15.043  20.903   2.367  1.00  0.65           H  
ATOM    580 2HZ  LYS A  37      14.383  19.388   2.321  1.00  0.65           H  
ATOM    581 3HZ  LYS A  37      14.919  20.017   3.752  1.00  0.65           H  
ATOM    582  N   VAL A  38      20.073  14.181   5.154  1.00  0.65           N  
ATOM    583  CA  VAL A  38      20.156  12.967   5.949  1.00  0.65           C  
ATOM    584  C   VAL A  38      19.440  13.116   7.276  1.00  0.65           C  
ATOM    585  O   VAL A  38      19.673  14.069   8.023  1.00  0.65           O  
ATOM    586  CB  VAL A  38      21.610  12.561   6.235  1.00  0.65           C  
ATOM    587  CG1 VAL A  38      21.625  11.297   7.049  1.00  0.65           C  
ATOM    588  CG2 VAL A  38      22.356  12.372   4.970  1.00  0.65           C  
ATOM    589  H   VAL A  38      20.351  15.075   5.542  1.00  0.65           H  
ATOM    590  HA  VAL A  38      19.686  12.162   5.395  1.00  0.65           H  
ATOM    591  HB  VAL A  38      22.094  13.340   6.816  1.00  0.65           H  
ATOM    592 1HG1 VAL A  38      22.636  10.987   7.256  1.00  0.65           H  
ATOM    593 2HG1 VAL A  38      21.099  11.438   7.987  1.00  0.65           H  
ATOM    594 3HG1 VAL A  38      21.125  10.536   6.458  1.00  0.65           H  
ATOM    595 1HG2 VAL A  38      23.365  12.086   5.212  1.00  0.65           H  
ATOM    596 2HG2 VAL A  38      21.898  11.604   4.382  1.00  0.65           H  
ATOM    597 3HG2 VAL A  38      22.360  13.308   4.407  1.00  0.65           H  
ATOM    598  N   THR A  39      18.581  12.162   7.566  1.00  0.67           N  
ATOM    599  CA  THR A  39      17.873  12.136   8.828  1.00  0.67           C  
ATOM    600  C   THR A  39      18.218  10.882   9.590  1.00  0.67           C  
ATOM    601  O   THR A  39      18.211   9.790   9.028  1.00  0.67           O  
ATOM    602  CB  THR A  39      16.344  12.254   8.644  1.00  0.67           C  
ATOM    603  OG1 THR A  39      16.028  13.539   8.046  1.00  0.67           O  
ATOM    604  CG2 THR A  39      15.629  12.109   9.971  1.00  0.67           C  
ATOM    605  H   THR A  39      18.451  11.411   6.885  1.00  0.67           H  
ATOM    606  HA  THR A  39      18.198  12.984   9.430  1.00  0.67           H  
ATOM    607  HB  THR A  39      16.005  11.460   7.984  1.00  0.67           H  
ATOM    608  HG1 THR A  39      16.500  14.232   8.538  1.00  0.67           H  
ATOM    609 1HG2 THR A  39      14.553  12.181   9.821  1.00  0.67           H  
ATOM    610 2HG2 THR A  39      15.861  11.148  10.399  1.00  0.67           H  
ATOM    611 3HG2 THR A  39      15.953  12.893  10.653  1.00  0.67           H  
ATOM    612  N   VAL A  40      18.528  11.052  10.863  1.00  0.71           N  
ATOM    613  CA  VAL A  40      18.819   9.925  11.721  1.00  0.71           C  
ATOM    614  C   VAL A  40      17.670   9.838  12.711  1.00  0.71           C  
ATOM    615  O   VAL A  40      17.256  10.857  13.286  1.00  0.71           O  
ATOM    616  CB  VAL A  40      20.182  10.080  12.434  1.00  0.71           C  
ATOM    617  CG1 VAL A  40      20.440   8.873  13.356  1.00  0.71           C  
ATOM    618  CG2 VAL A  40      21.304  10.171  11.374  1.00  0.71           C  
ATOM    619  H   VAL A  40      18.536  11.986  11.246  1.00  0.71           H  
ATOM    620  HA  VAL A  40      18.848   9.017  11.126  1.00  0.71           H  
ATOM    621  HB  VAL A  40      20.168  10.976  13.056  1.00  0.71           H  
ATOM    622 1HG1 VAL A  40      21.399   8.997  13.863  1.00  0.71           H  
ATOM    623 2HG1 VAL A  40      19.660   8.793  14.085  1.00  0.71           H  
ATOM    624 3HG1 VAL A  40      20.456   7.962  12.757  1.00  0.71           H  
ATOM    625 1HG2 VAL A  40      22.258  10.265  11.870  1.00  0.71           H  
ATOM    626 2HG2 VAL A  40      21.306   9.271  10.775  1.00  0.71           H  
ATOM    627 3HG2 VAL A  40      21.139  11.032  10.729  1.00  0.71           H  
ATOM    628  N   GLU A  41      17.119   8.640  12.863  1.00  0.77           N  
ATOM    629  CA  GLU A  41      15.978   8.418  13.738  1.00  0.77           C  
ATOM    630  C   GLU A  41      16.270   7.326  14.766  1.00  0.77           C  
ATOM    631  O   GLU A  41      17.076   6.426  14.528  1.00  0.77           O  
ATOM    632  CB  GLU A  41      14.741   8.038  12.913  1.00  0.77           C  
ATOM    633  CG  GLU A  41      14.319   9.091  11.878  1.00  0.77           C  
ATOM    634  CD  GLU A  41      13.008   8.805  11.111  1.00  0.77           C  
ATOM    635  OE1 GLU A  41      12.774   7.691  10.670  1.00  0.77           O  
ATOM    636  OE2 GLU A  41      12.246   9.734  10.971  1.00  0.77           O  
ATOM    637  H   GLU A  41      17.517   7.862  12.340  1.00  0.77           H  
ATOM    638  HA  GLU A  41      15.765   9.341  14.275  1.00  0.77           H  
ATOM    639 1HB  GLU A  41      14.946   7.154  12.400  1.00  0.77           H  
ATOM    640 2HB  GLU A  41      13.898   7.843  13.578  1.00  0.77           H  
ATOM    641 1HG  GLU A  41      14.245  10.063  12.365  1.00  0.77           H  
ATOM    642 2HG  GLU A  41      15.122   9.144  11.149  1.00  0.77           H  
ATOM    643  N   HIS A  42      15.591   7.409  15.905  1.00  0.85           N  
ATOM    644  CA  HIS A  42      15.751   6.450  16.999  1.00  0.85           C  
ATOM    645  C   HIS A  42      14.420   5.754  17.339  1.00  0.85           C  
ATOM    646  O   HIS A  42      13.766   6.110  18.319  1.00  0.85           O  
ATOM    647  CB  HIS A  42      16.275   7.186  18.236  1.00  0.85           C  
ATOM    648  CG  HIS A  42      16.564   6.302  19.391  1.00  0.85           C  
ATOM    649  ND1 HIS A  42      16.686   6.786  20.682  1.00  0.85           N  
ATOM    650  CD2 HIS A  42      16.738   4.971  19.469  1.00  0.85           C  
ATOM    651  CE1 HIS A  42      16.933   5.787  21.503  1.00  0.85           C  
ATOM    652  NE2 HIS A  42      16.998   4.672  20.793  1.00  0.85           N  
ATOM    653  H   HIS A  42      14.944   8.177  16.023  1.00  0.85           H  
ATOM    654  HA  HIS A  42      16.500   5.712  16.730  1.00  0.85           H  
ATOM    655 1HB  HIS A  42      17.191   7.715  17.980  1.00  0.85           H  
ATOM    656 2HB  HIS A  42      15.546   7.931  18.551  1.00  0.85           H  
ATOM    657  HD1 HIS A  42      16.593   7.741  20.968  1.00  0.85           H  
ATOM    658  HD2 HIS A  42      16.725   4.183  18.720  1.00  0.85           H  
ATOM    659  HE1 HIS A  42      17.068   5.967  22.570  1.00  0.85           H  
ATOM    660  N   PRO A  43      14.019   4.711  16.589  1.00  0.93           N  
ATOM    661  CA  PRO A  43      12.699   4.089  16.588  1.00  0.93           C  
ATOM    662  C   PRO A  43      12.437   3.132  17.738  1.00  0.93           C  
ATOM    663  O   PRO A  43      12.014   2.002  17.498  1.00  0.93           O  
ATOM    664  CB  PRO A  43      12.771   3.252  15.324  1.00  0.93           C  
ATOM    665  CG  PRO A  43      14.230   2.834  15.295  1.00  0.93           C  
ATOM    666  CD  PRO A  43      14.988   4.020  15.746  1.00  0.93           C  
ATOM    667  HA  PRO A  43      11.919   4.862  16.528  1.00  0.93           H  
ATOM    668 1HB  PRO A  43      12.082   2.399  15.388  1.00  0.93           H  
ATOM    669 2HB  PRO A  43      12.476   3.852  14.450  1.00  0.93           H  
ATOM    670 1HG  PRO A  43      14.363   2.006  15.995  1.00  0.93           H  
ATOM    671 2HG  PRO A  43      14.559   2.481  14.354  1.00  0.93           H  
ATOM    672 1HD  PRO A  43      15.829   3.666  16.335  1.00  0.93           H  
ATOM    673 2HD  PRO A  43      15.290   4.623  14.880  1.00  0.93           H  
ATOM    674  N   ASP A  44      12.675   3.562  18.968  1.00  1.00           N  
ATOM    675  CA  ASP A  44      12.458   2.678  20.114  1.00  1.00           C  
ATOM    676  C   ASP A  44      13.032   1.273  19.827  1.00  1.00           C  
ATOM    677  O   ASP A  44      14.240   1.093  19.636  1.00  1.00           O  
ATOM    678  CB  ASP A  44      10.966   2.606  20.482  1.00  1.00           C  
ATOM    679  CG  ASP A  44      10.381   3.952  20.959  1.00  1.00           C  
ATOM    680  OD1 ASP A  44      11.054   4.659  21.673  1.00  1.00           O  
ATOM    681  OD2 ASP A  44       9.265   4.248  20.601  1.00  1.00           O  
ATOM    682  H   ASP A  44      13.003   4.519  19.093  1.00  1.00           H  
ATOM    683  HA  ASP A  44      12.995   3.091  20.969  1.00  1.00           H  
ATOM    684 1HB  ASP A  44      10.390   2.273  19.616  1.00  1.00           H  
ATOM    685 2HB  ASP A  44      10.822   1.878  21.281  1.00  1.00           H  
ATOM    686  N   LYS A  45      12.159   0.263  19.782  1.00  1.04           N  
ATOM    687  CA  LYS A  45      12.592  -1.105  19.555  1.00  1.04           C  
ATOM    688  C   LYS A  45      12.857  -1.362  18.074  1.00  1.04           C  
ATOM    689  O   LYS A  45      12.071  -2.026  17.386  1.00  1.04           O  
ATOM    690  CB  LYS A  45      11.553  -2.103  20.054  1.00  1.04           C  
ATOM    691  CG  LYS A  45      11.311  -2.110  21.549  1.00  1.04           C  
ATOM    692  CD  LYS A  45      10.321  -3.210  21.901  1.00  1.04           C  
ATOM    693  CE  LYS A  45       9.982  -3.242  23.371  1.00  1.04           C  
ATOM    694  NZ  LYS A  45       9.045  -4.356  23.681  1.00  1.04           N  
ATOM    695  H   LYS A  45      11.179   0.450  19.908  1.00  1.04           H  
ATOM    696  HA  LYS A  45      13.525  -1.268  20.095  1.00  1.04           H  
ATOM    697 1HB  LYS A  45      10.598  -1.902  19.565  1.00  1.04           H  
ATOM    698 2HB  LYS A  45      11.852  -3.114  19.768  1.00  1.04           H  
ATOM    699 1HG  LYS A  45      12.250  -2.285  22.075  1.00  1.04           H  
ATOM    700 2HG  LYS A  45      10.909  -1.148  21.863  1.00  1.04           H  
ATOM    701 1HD  LYS A  45       9.403  -3.079  21.325  1.00  1.04           H  
ATOM    702 2HD  LYS A  45      10.750  -4.176  21.628  1.00  1.04           H  
ATOM    703 1HE  LYS A  45      10.891  -3.368  23.956  1.00  1.04           H  
ATOM    704 2HE  LYS A  45       9.511  -2.300  23.644  1.00  1.04           H  
ATOM    705 1HZ  LYS A  45       8.824  -4.351  24.662  1.00  1.04           H  
ATOM    706 2HZ  LYS A  45       8.197  -4.243  23.141  1.00  1.04           H  
ATOM    707 3HZ  LYS A  45       9.479  -5.242  23.441  1.00  1.04           H  
ATOM    708  N   LEU A  46      14.010  -0.894  17.611  1.00  1.05           N  
ATOM    709  CA  LEU A  46      14.413  -1.003  16.209  1.00  1.05           C  
ATOM    710  C   LEU A  46      14.230  -2.419  15.694  1.00  1.05           C  
ATOM    711  O   LEU A  46      13.667  -2.628  14.619  1.00  1.05           O  
ATOM    712  CB  LEU A  46      15.899  -0.620  16.066  1.00  1.05           C  
ATOM    713  CG  LEU A  46      16.516  -0.578  14.652  1.00  1.05           C  
ATOM    714  CD1 LEU A  46      17.749   0.375  14.681  1.00  1.05           C  
ATOM    715  CD2 LEU A  46      16.912  -2.017  14.233  1.00  1.05           C  
ATOM    716  H   LEU A  46      14.575  -0.355  18.271  1.00  1.05           H  
ATOM    717  HA  LEU A  46      13.794  -0.327  15.617  1.00  1.05           H  
ATOM    718 1HB  LEU A  46      16.036   0.370  16.504  1.00  1.05           H  
ATOM    719 2HB  LEU A  46      16.490  -1.321  16.650  1.00  1.05           H  
ATOM    720  HG  LEU A  46      15.798  -0.176  13.942  1.00  1.05           H  
ATOM    721 1HD1 LEU A  46      18.206   0.433  13.700  1.00  1.05           H  
ATOM    722 2HD1 LEU A  46      17.426   1.372  14.986  1.00  1.05           H  
ATOM    723 3HD1 LEU A  46      18.487   0.003  15.393  1.00  1.05           H  
ATOM    724 1HD2 LEU A  46      17.351  -2.018  13.263  1.00  1.05           H  
ATOM    725 2HD2 LEU A  46      17.631  -2.418  14.947  1.00  1.05           H  
ATOM    726 3HD2 LEU A  46      16.030  -2.649  14.216  1.00  1.05           H  
ATOM    727  N   GLU A  47      14.674  -3.395  16.485  1.00  1.04           N  
ATOM    728  CA  GLU A  47      14.608  -4.797  16.096  1.00  1.04           C  
ATOM    729  C   GLU A  47      13.213  -5.333  15.756  1.00  1.04           C  
ATOM    730  O   GLU A  47      13.084  -6.244  14.925  1.00  1.04           O  
ATOM    731  CB  GLU A  47      15.216  -5.698  17.168  1.00  1.04           C  
ATOM    732  CG  GLU A  47      15.152  -7.184  16.794  1.00  1.04           C  
ATOM    733  CD  GLU A  47      15.890  -8.097  17.720  1.00  1.04           C  
ATOM    734  OE1 GLU A  47      16.563  -7.624  18.601  1.00  1.04           O  
ATOM    735  OE2 GLU A  47      15.801  -9.286  17.536  1.00  1.04           O  
ATOM    736  H   GLU A  47      15.092  -3.143  17.369  1.00  1.04           H  
ATOM    737  HA  GLU A  47      15.231  -4.893  15.216  1.00  1.04           H  
ATOM    738 1HB  GLU A  47      16.260  -5.428  17.329  1.00  1.04           H  
ATOM    739 2HB  GLU A  47      14.683  -5.558  18.110  1.00  1.04           H  
ATOM    740 1HG  GLU A  47      14.104  -7.486  16.767  1.00  1.04           H  
ATOM    741 2HG  GLU A  47      15.557  -7.303  15.789  1.00  1.04           H  
ATOM    742  N   GLU A  48      12.178  -4.829  16.435  1.00  1.02           N  
ATOM    743  CA  GLU A  48      10.830  -5.333  16.211  1.00  1.02           C  
ATOM    744  C   GLU A  48      10.074  -4.493  15.186  1.00  1.02           C  
ATOM    745  O   GLU A  48       9.201  -5.011  14.481  1.00  1.02           O  
ATOM    746  CB  GLU A  48      10.043  -5.390  17.526  1.00  1.02           C  
ATOM    747  CG  GLU A  48      10.621  -6.357  18.567  1.00  1.02           C  
ATOM    748  CD  GLU A  48       9.840  -6.397  19.878  1.00  1.02           C  
ATOM    749  OE1 GLU A  48       8.945  -5.600  20.059  1.00  1.02           O  
ATOM    750  OE2 GLU A  48      10.156  -7.224  20.700  1.00  1.02           O  
ATOM    751  H   GLU A  48      12.319  -4.044  17.065  1.00  1.02           H  
ATOM    752  HA  GLU A  48      10.906  -6.347  15.820  1.00  1.02           H  
ATOM    753 1HB  GLU A  48      10.019  -4.393  17.973  1.00  1.02           H  
ATOM    754 2HB  GLU A  48       9.015  -5.684  17.322  1.00  1.02           H  
ATOM    755 1HG  GLU A  48      10.642  -7.358  18.139  1.00  1.02           H  
ATOM    756 2HG  GLU A  48      11.651  -6.062  18.775  1.00  1.02           H  
ATOM    757  N   LYS A  49      10.406  -3.201  15.092  1.00  1.01           N  
ATOM    758  CA  LYS A  49       9.713  -2.323  14.153  1.00  1.01           C  
ATOM    759  C   LYS A  49      10.295  -2.421  12.746  1.00  1.01           C  
ATOM    760  O   LYS A  49       9.545  -2.427  11.764  1.00  1.01           O  
ATOM    761  CB  LYS A  49       9.724  -0.878  14.638  1.00  1.01           C  
ATOM    762  CG  LYS A  49       8.897   0.075  13.772  1.00  1.01           C  
ATOM    763  CD  LYS A  49       8.767   1.458  14.426  1.00  1.01           C  
ATOM    764  CE  LYS A  49       7.862   2.386  13.610  1.00  1.01           C  
ATOM    765  NZ  LYS A  49       7.660   3.707  14.281  1.00  1.01           N  
ATOM    766  H   LYS A  49      11.125  -2.819  15.709  1.00  1.01           H  
ATOM    767  HA  LYS A  49       8.673  -2.639  14.095  1.00  1.01           H  
ATOM    768 1HB  LYS A  49       9.347  -0.834  15.660  1.00  1.01           H  
ATOM    769 2HB  LYS A  49      10.756  -0.513  14.660  1.00  1.01           H  
ATOM    770 1HG  LYS A  49       9.382   0.179  12.806  1.00  1.01           H  
ATOM    771 2HG  LYS A  49       7.903  -0.343  13.615  1.00  1.01           H  
ATOM    772 1HD  LYS A  49       8.356   1.348  15.430  1.00  1.01           H  
ATOM    773 2HD  LYS A  49       9.755   1.910  14.506  1.00  1.01           H  
ATOM    774 1HE  LYS A  49       8.308   2.557  12.639  1.00  1.01           H  
ATOM    775 2HE  LYS A  49       6.893   1.907  13.474  1.00  1.01           H  
ATOM    776 1HZ  LYS A  49       7.058   4.284  13.712  1.00  1.01           H  
ATOM    777 2HZ  LYS A  49       7.230   3.563  15.186  1.00  1.01           H  
ATOM    778 3HZ  LYS A  49       8.548   4.170  14.402  1.00  1.01           H  
ATOM    779  N   PHE A  50      11.627  -2.535  12.635  1.00  1.01           N  
ATOM    780  CA  PHE A  50      12.276  -2.589  11.331  1.00  1.01           C  
ATOM    781  C   PHE A  50      11.645  -3.515  10.300  1.00  1.01           C  
ATOM    782  O   PHE A  50      11.347  -3.041   9.211  1.00  1.01           O  
ATOM    783  CB  PHE A  50      13.761  -2.919  11.400  1.00  1.01           C  
ATOM    784  CG  PHE A  50      14.312  -3.137   9.990  1.00  1.01           C  
ATOM    785  CD1 PHE A  50      14.557  -2.084   9.154  1.00  1.01           C  
ATOM    786  CD2 PHE A  50      14.554  -4.414   9.505  1.00  1.01           C  
ATOM    787  CE1 PHE A  50      15.040  -2.303   7.873  1.00  1.01           C  
ATOM    788  CE2 PHE A  50      15.045  -4.635   8.241  1.00  1.01           C  
ATOM    789  CZ  PHE A  50      15.291  -3.581   7.419  1.00  1.01           C  
ATOM    790  H   PHE A  50      12.221  -2.554  13.465  1.00  1.01           H  
ATOM    791  HA  PHE A  50      12.232  -1.584  10.923  1.00  1.01           H  
ATOM    792 1HB  PHE A  50      14.297  -2.082  11.854  1.00  1.01           H  
ATOM    793 2HB  PHE A  50      13.962  -3.790  12.010  1.00  1.01           H  
ATOM    794  HD1 PHE A  50      14.363  -1.071   9.503  1.00  1.01           H  
ATOM    795  HD2 PHE A  50      14.345  -5.255  10.145  1.00  1.01           H  
ATOM    796  HE1 PHE A  50      15.221  -1.462   7.223  1.00  1.01           H  
ATOM    797  HE2 PHE A  50      15.229  -5.649   7.899  1.00  1.01           H  
ATOM    798  HZ  PHE A  50      15.673  -3.748   6.408  1.00  1.01           H  
ATOM    799  N   PRO A  51      11.439  -4.823  10.536  1.00  1.03           N  
ATOM    800  CA  PRO A  51      10.903  -5.705   9.533  1.00  1.03           C  
ATOM    801  C   PRO A  51       9.492  -5.341   9.108  1.00  1.03           C  
ATOM    802  O   PRO A  51       9.068  -5.689   8.006  1.00  1.03           O  
ATOM    803  CB  PRO A  51      10.960  -7.073  10.227  1.00  1.03           C  
ATOM    804  CG  PRO A  51      10.965  -6.765  11.700  1.00  1.03           C  
ATOM    805  CD  PRO A  51      11.735  -5.490  11.826  1.00  1.03           C  
ATOM    806  HA  PRO A  51      11.561  -5.660   8.670  1.00  1.03           H  
ATOM    807 1HB  PRO A  51      10.104  -7.688   9.918  1.00  1.03           H  
ATOM    808 2HB  PRO A  51      11.866  -7.608   9.937  1.00  1.03           H  
ATOM    809 1HG  PRO A  51       9.932  -6.664  12.077  1.00  1.03           H  
ATOM    810 2HG  PRO A  51      11.429  -7.586  12.266  1.00  1.03           H  
ATOM    811 1HD  PRO A  51      11.337  -4.993  12.681  1.00  1.03           H  
ATOM    812 2HD  PRO A  51      12.790  -5.708  11.932  1.00  1.03           H  
ATOM    813  N   GLN A  52       8.757  -4.604   9.941  1.00  1.05           N  
ATOM    814  CA  GLN A  52       7.399  -4.269   9.573  1.00  1.05           C  
ATOM    815  C   GLN A  52       7.438  -3.130   8.583  1.00  1.05           C  
ATOM    816  O   GLN A  52       6.788  -3.164   7.534  1.00  1.05           O  
ATOM    817  CB  GLN A  52       6.612  -3.846  10.814  1.00  1.05           C  
ATOM    818  CG  GLN A  52       6.421  -4.958  11.829  1.00  1.05           C  
ATOM    819  CD  GLN A  52       5.690  -4.494  13.075  1.00  1.05           C  
ATOM    820  OE1 GLN A  52       4.486  -4.208  13.034  1.00  1.05           O  
ATOM    821  NE2 GLN A  52       6.407  -4.415  14.191  1.00  1.05           N  
ATOM    822  H   GLN A  52       9.124  -4.248  10.820  1.00  1.05           H  
ATOM    823  HA  GLN A  52       6.927  -5.130   9.104  1.00  1.05           H  
ATOM    824 1HB  GLN A  52       7.129  -3.026  11.310  1.00  1.05           H  
ATOM    825 2HB  GLN A  52       5.632  -3.481  10.516  1.00  1.05           H  
ATOM    826 1HG  GLN A  52       5.855  -5.767  11.374  1.00  1.05           H  
ATOM    827 2HG  GLN A  52       7.410  -5.316  12.136  1.00  1.05           H  
ATOM    828 1HE2 GLN A  52       5.979  -4.118  15.041  1.00  1.05           H  
ATOM    829 2HE2 GLN A  52       7.405  -4.658  14.189  1.00  1.05           H  
ATOM    830  N   VAL A  53       8.266  -2.142   8.891  1.00  1.08           N  
ATOM    831  CA  VAL A  53       8.346  -0.977   8.036  1.00  1.08           C  
ATOM    832  C   VAL A  53       9.137  -1.310   6.777  1.00  1.08           C  
ATOM    833  O   VAL A  53       8.891  -0.791   5.684  1.00  1.08           O  
ATOM    834  CB  VAL A  53       8.976   0.186   8.820  1.00  1.08           C  
ATOM    835  CG1 VAL A  53       8.121   0.509  10.017  1.00  1.08           C  
ATOM    836  CG2 VAL A  53      10.338  -0.177   9.278  1.00  1.08           C  
ATOM    837  H   VAL A  53       8.810  -2.190   9.755  1.00  1.08           H  
ATOM    838  HA  VAL A  53       7.336  -0.685   7.746  1.00  1.08           H  
ATOM    839  HB  VAL A  53       9.005   1.054   8.192  1.00  1.08           H  
ATOM    840 1HG1 VAL A  53       8.555   1.337  10.550  1.00  1.08           H  
ATOM    841 2HG1 VAL A  53       7.122   0.779   9.671  1.00  1.08           H  
ATOM    842 3HG1 VAL A  53       8.065  -0.365  10.668  1.00  1.08           H  
ATOM    843 1HG2 VAL A  53      10.746   0.627   9.806  1.00  1.08           H  
ATOM    844 2HG2 VAL A  53      10.238  -1.014   9.914  1.00  1.08           H  
ATOM    845 3HG2 VAL A  53      10.988  -0.414   8.466  1.00  1.08           H  
ATOM    846  N   ALA A  54      10.084  -2.232   6.899  1.00  1.09           N  
ATOM    847  CA  ALA A  54      10.818  -2.647   5.738  1.00  1.09           C  
ATOM    848  C   ALA A  54       9.886  -3.366   4.776  1.00  1.09           C  
ATOM    849  O   ALA A  54       9.862  -3.058   3.585  1.00  1.09           O  
ATOM    850  CB  ALA A  54      11.961  -3.518   6.162  1.00  1.09           C  
ATOM    851  H   ALA A  54      10.307  -2.635   7.804  1.00  1.09           H  
ATOM    852  HA  ALA A  54      11.202  -1.764   5.235  1.00  1.09           H  
ATOM    853 1HB  ALA A  54      12.543  -3.830   5.295  1.00  1.09           H  
ATOM    854 2HB  ALA A  54      12.578  -2.959   6.833  1.00  1.09           H  
ATOM    855 3HB  ALA A  54      11.572  -4.380   6.676  1.00  1.09           H  
ATOM    856  N   ALA A  55       9.029  -4.246   5.311  1.00  1.09           N  
ATOM    857  CA  ALA A  55       8.082  -5.004   4.504  1.00  1.09           C  
ATOM    858  C   ALA A  55       7.114  -4.110   3.737  1.00  1.09           C  
ATOM    859  O   ALA A  55       6.762  -4.414   2.594  1.00  1.09           O  
ATOM    860  CB  ALA A  55       7.297  -5.941   5.394  1.00  1.09           C  
ATOM    861  H   ALA A  55       9.059  -4.459   6.307  1.00  1.09           H  
ATOM    862  HA  ALA A  55       8.650  -5.586   3.781  1.00  1.09           H  
ATOM    863 1HB  ALA A  55       6.613  -6.529   4.787  1.00  1.09           H  
ATOM    864 2HB  ALA A  55       7.984  -6.604   5.916  1.00  1.09           H  
ATOM    865 3HB  ALA A  55       6.732  -5.359   6.121  1.00  1.09           H  
ATOM    866  N   THR A  56       6.705  -2.991   4.343  1.00  1.05           N  
ATOM    867  CA  THR A  56       5.773  -2.081   3.682  1.00  1.05           C  
ATOM    868  C   THR A  56       6.481  -0.992   2.861  1.00  1.05           C  
ATOM    869  O   THR A  56       5.822  -0.181   2.205  1.00  1.05           O  
ATOM    870  CB  THR A  56       4.822  -1.416   4.700  1.00  1.05           C  
ATOM    871  OG1 THR A  56       5.579  -0.647   5.622  1.00  1.05           O  
ATOM    872  CG2 THR A  56       4.035  -2.478   5.457  1.00  1.05           C  
ATOM    873  H   THR A  56       7.000  -2.805   5.304  1.00  1.05           H  
ATOM    874  HA  THR A  56       5.164  -2.665   2.995  1.00  1.05           H  
ATOM    875  HB  THR A  56       4.141  -0.755   4.172  1.00  1.05           H  
ATOM    876  HG1 THR A  56       5.064   0.138   5.955  1.00  1.05           H  
ATOM    877 1HG2 THR A  56       3.370  -1.993   6.172  1.00  1.05           H  
ATOM    878 2HG2 THR A  56       3.449  -3.067   4.754  1.00  1.05           H  
ATOM    879 3HG2 THR A  56       4.727  -3.129   5.988  1.00  1.05           H  
ATOM    880  N   GLY A  57       7.817  -0.950   2.914  1.00  0.99           N  
ATOM    881  CA  GLY A  57       8.598   0.058   2.206  1.00  0.99           C  
ATOM    882  C   GLY A  57       8.605   1.441   2.869  1.00  0.99           C  
ATOM    883  O   GLY A  57       8.926   2.426   2.213  1.00  0.99           O  
ATOM    884  H   GLY A  57       8.325  -1.661   3.435  1.00  0.99           H  
ATOM    885 1HA  GLY A  57       9.623  -0.301   2.134  1.00  0.99           H  
ATOM    886 2HA  GLY A  57       8.229   0.146   1.186  1.00  0.99           H  
ATOM    887  N   ASP A  58       8.236   1.534   4.149  1.00  0.91           N  
ATOM    888  CA  ASP A  58       8.172   2.841   4.818  1.00  0.91           C  
ATOM    889  C   ASP A  58       9.214   2.946   5.926  1.00  0.91           C  
ATOM    890  O   ASP A  58       9.112   3.759   6.848  1.00  0.91           O  
ATOM    891  CB  ASP A  58       6.736   3.117   5.300  1.00  0.91           C  
ATOM    892  CG  ASP A  58       6.184   2.179   6.369  1.00  0.91           C  
ATOM    893  OD1 ASP A  58       6.941   1.629   7.087  1.00  0.91           O  
ATOM    894  OD2 ASP A  58       4.988   1.926   6.379  1.00  0.91           O  
ATOM    895  H   ASP A  58       8.029   0.683   4.676  1.00  0.91           H  
ATOM    896  HA  ASP A  58       8.411   3.609   4.086  1.00  0.91           H  
ATOM    897 1HB  ASP A  58       6.685   4.140   5.675  1.00  0.91           H  
ATOM    898 2HB  ASP A  58       6.068   3.073   4.436  1.00  0.91           H  
ATOM    899  N   GLY A  59      10.210   2.085   5.824  1.00  0.83           N  
ATOM    900  CA  GLY A  59      11.306   2.000   6.761  1.00  0.83           C  
ATOM    901  C   GLY A  59      12.480   2.871   6.347  1.00  0.83           C  
ATOM    902  O   GLY A  59      12.367   3.678   5.429  1.00  0.83           O  
ATOM    903  H   GLY A  59      10.191   1.453   5.038  1.00  0.83           H  
ATOM    904 1HA  GLY A  59      10.961   2.291   7.752  1.00  0.83           H  
ATOM    905 2HA  GLY A  59      11.601   0.961   6.795  1.00  0.83           H  
ATOM    906  N   PRO A  60      13.613   2.736   7.034  1.00  0.75           N  
ATOM    907  CA  PRO A  60      14.865   3.437   6.825  1.00  0.75           C  
ATOM    908  C   PRO A  60      15.579   2.926   5.608  1.00  0.75           C  
ATOM    909  O   PRO A  60      15.281   1.834   5.118  1.00  0.75           O  
ATOM    910  CB  PRO A  60      15.643   3.104   8.065  1.00  0.75           C  
ATOM    911  CG  PRO A  60      15.108   1.750   8.465  1.00  0.75           C  
ATOM    912  CD  PRO A  60      13.664   1.773   8.145  1.00  0.75           C  
ATOM    913  HA  PRO A  60      14.679   4.518   6.745  1.00  0.75           H  
ATOM    914 1HB  PRO A  60      16.719   3.088   7.834  1.00  0.75           H  
ATOM    915 2HB  PRO A  60      15.498   3.880   8.779  1.00  0.75           H  
ATOM    916 1HG  PRO A  60      15.592   1.005   7.853  1.00  0.75           H  
ATOM    917 2HG  PRO A  60      15.335   1.509   9.503  1.00  0.75           H  
ATOM    918 1HD  PRO A  60      13.410   0.759   7.838  1.00  0.75           H  
ATOM    919 2HD  PRO A  60      13.068   2.118   8.990  1.00  0.75           H  
ATOM    920  N   ASP A  61      16.558   3.688   5.146  1.00  0.71           N  
ATOM    921  CA  ASP A  61      17.401   3.249   4.055  1.00  0.71           C  
ATOM    922  C   ASP A  61      18.591   2.480   4.621  1.00  0.71           C  
ATOM    923  O   ASP A  61      19.021   1.477   4.056  1.00  0.71           O  
ATOM    924  CB  ASP A  61      17.883   4.477   3.299  1.00  0.71           C  
ATOM    925  CG  ASP A  61      16.739   5.253   2.658  1.00  0.71           C  
ATOM    926  OD1 ASP A  61      16.089   4.725   1.780  1.00  0.71           O  
ATOM    927  OD2 ASP A  61      16.512   6.372   3.064  1.00  0.71           O  
ATOM    928  H   ASP A  61      16.765   4.577   5.591  1.00  0.71           H  
ATOM    929  HA  ASP A  61      16.829   2.596   3.399  1.00  0.71           H  
ATOM    930 1HB  ASP A  61      18.400   5.122   4.009  1.00  0.71           H  
ATOM    931 2HB  ASP A  61      18.600   4.182   2.530  1.00  0.71           H  
ATOM    932  N   ILE A  62      19.100   2.961   5.756  1.00  0.69           N  
ATOM    933  CA  ILE A  62      20.238   2.356   6.453  1.00  0.69           C  
ATOM    934  C   ILE A  62      19.868   2.061   7.886  1.00  0.69           C  
ATOM    935  O   ILE A  62      19.193   2.865   8.529  1.00  0.69           O  
ATOM    936  CB  ILE A  62      21.484   3.229   6.456  1.00  0.69           C  
ATOM    937  CG1 ILE A  62      21.968   3.486   5.091  1.00  0.69           C  
ATOM    938  CG2 ILE A  62      22.586   2.603   7.295  1.00  0.69           C  
ATOM    939  CD1 ILE A  62      23.011   4.528   5.083  1.00  0.69           C  
ATOM    940  H   ILE A  62      18.677   3.802   6.148  1.00  0.69           H  
ATOM    941  HA  ILE A  62      20.484   1.424   5.960  1.00  0.69           H  
ATOM    942  HB  ILE A  62      21.234   4.155   6.867  1.00  0.69           H  
ATOM    943 1HG1 ILE A  62      22.389   2.571   4.694  1.00  0.69           H  
ATOM    944 2HG1 ILE A  62      21.151   3.800   4.456  1.00  0.69           H  
ATOM    945 1HG2 ILE A  62      23.441   3.261   7.291  1.00  0.69           H  
ATOM    946 2HG2 ILE A  62      22.262   2.463   8.317  1.00  0.69           H  
ATOM    947 3HG2 ILE A  62      22.856   1.636   6.872  1.00  0.69           H  
ATOM    948 1HD1 ILE A  62      23.375   4.687   4.086  1.00  0.69           H  
ATOM    949 2HD1 ILE A  62      22.603   5.458   5.472  1.00  0.69           H  
ATOM    950 3HD1 ILE A  62      23.819   4.199   5.710  1.00  0.69           H  
ATOM    951  N   ILE A  63      20.212   0.878   8.349  1.00  0.69           N  
ATOM    952  CA  ILE A  63      19.884   0.502   9.707  1.00  0.69           C  
ATOM    953  C   ILE A  63      21.170   0.103  10.439  1.00  0.69           C  
ATOM    954  O   ILE A  63      21.963  -0.665   9.894  1.00  0.69           O  
ATOM    955  CB  ILE A  63      18.876  -0.643   9.657  1.00  0.69           C  
ATOM    956  CG1 ILE A  63      17.800  -0.274   8.803  1.00  0.69           C  
ATOM    957  CG2 ILE A  63      18.302  -0.899  11.014  1.00  0.69           C  
ATOM    958  CD1 ILE A  63      17.999  -0.768   7.363  1.00  0.69           C  
ATOM    959  H   ILE A  63      20.736   0.247   7.740  1.00  0.69           H  
ATOM    960  HA  ILE A  63      19.441   1.351  10.227  1.00  0.69           H  
ATOM    961  HB  ILE A  63      19.311  -1.474   9.239  1.00  0.69           H  
ATOM    962 1HG1 ILE A  63      16.899  -0.677   9.203  1.00  0.69           H  
ATOM    963 2HG1 ILE A  63      17.711   0.792   8.809  1.00  0.69           H  
ATOM    964 1HG2 ILE A  63      17.568  -1.699  10.942  1.00  0.69           H  
ATOM    965 2HG2 ILE A  63      19.071  -1.173  11.714  1.00  0.69           H  
ATOM    966 3HG2 ILE A  63      17.819   0.009  11.367  1.00  0.69           H  
ATOM    967 1HD1 ILE A  63      17.169  -0.452   6.773  1.00  0.69           H  
ATOM    968 2HD1 ILE A  63      18.906  -0.365   6.933  1.00  0.69           H  
ATOM    969 3HD1 ILE A  63      18.065  -1.855   7.353  1.00  0.69           H  
ATOM    970  N   PHE A  64      21.424   0.658  11.627  1.00  0.73           N  
ATOM    971  CA  PHE A  64      22.633   0.332  12.409  1.00  0.73           C  
ATOM    972  C   PHE A  64      22.311  -0.528  13.646  1.00  0.73           C  
ATOM    973  O   PHE A  64      21.650  -0.052  14.577  1.00  0.73           O  
ATOM    974  CB  PHE A  64      23.317   1.639  12.830  1.00  0.73           C  
ATOM    975  CG  PHE A  64      24.656   1.529  13.512  1.00  0.73           C  
ATOM    976  CD1 PHE A  64      25.554   0.605  13.092  1.00  0.73           C  
ATOM    977  CD2 PHE A  64      25.034   2.400  14.539  1.00  0.73           C  
ATOM    978  CE1 PHE A  64      26.782   0.493  13.661  1.00  0.73           C  
ATOM    979  CE2 PHE A  64      26.299   2.300  15.116  1.00  0.73           C  
ATOM    980  CZ  PHE A  64      27.169   1.339  14.676  1.00  0.73           C  
ATOM    981  H   PHE A  64      20.751   1.318  12.007  1.00  0.73           H  
ATOM    982  HA  PHE A  64      23.313  -0.229  11.777  1.00  0.73           H  
ATOM    983 1HB  PHE A  64      23.429   2.284  11.959  1.00  0.73           H  
ATOM    984 2HB  PHE A  64      22.652   2.136  13.513  1.00  0.73           H  
ATOM    985  HD1 PHE A  64      25.268  -0.051  12.295  1.00  0.73           H  
ATOM    986  HD2 PHE A  64      24.334   3.166  14.882  1.00  0.73           H  
ATOM    987  HE1 PHE A  64      27.449  -0.271  13.301  1.00  0.73           H  
ATOM    988  HE2 PHE A  64      26.601   2.983  15.917  1.00  0.73           H  
ATOM    989  HZ  PHE A  64      28.158   1.248  15.126  1.00  0.73           H  
ATOM    990  N   TRP A  65      22.729  -1.807  13.642  1.00  0.78           N  
ATOM    991  CA  TRP A  65      22.380  -2.683  14.772  1.00  0.78           C  
ATOM    992  C   TRP A  65      23.349  -3.885  14.884  1.00  0.78           C  
ATOM    993  O   TRP A  65      24.248  -4.045  14.057  1.00  0.78           O  
ATOM    994  CB  TRP A  65      20.901  -3.095  14.669  1.00  0.78           C  
ATOM    995  CG  TRP A  65      20.500  -4.116  13.675  1.00  0.78           C  
ATOM    996  CD1 TRP A  65      20.161  -5.351  13.999  1.00  0.78           C  
ATOM    997  CD2 TRP A  65      20.480  -4.087  12.250  1.00  0.78           C  
ATOM    998  NE1 TRP A  65      19.854  -6.063  12.885  1.00  0.78           N  
ATOM    999  CE2 TRP A  65      20.051  -5.322  11.829  1.00  0.78           C  
ATOM   1000  CE3 TRP A  65      20.793  -3.176  11.337  1.00  0.78           C  
ATOM   1001  CZ2 TRP A  65      19.913  -5.629  10.527  1.00  0.78           C  
ATOM   1002  CZ3 TRP A  65      20.656  -3.500  10.002  1.00  0.78           C  
ATOM   1003  CH2 TRP A  65      20.214  -4.677   9.618  1.00  0.78           C  
ATOM   1004  H   TRP A  65      23.295  -2.139  12.860  1.00  0.78           H  
ATOM   1005  HA  TRP A  65      22.483  -2.102  15.688  1.00  0.78           H  
ATOM   1006 1HB  TRP A  65      20.579  -3.458  15.642  1.00  0.78           H  
ATOM   1007 2HB  TRP A  65      20.300  -2.207  14.465  1.00  0.78           H  
ATOM   1008  HD1 TRP A  65      20.108  -5.722  15.019  1.00  0.78           H  
ATOM   1009  HE1 TRP A  65      19.549  -7.014  12.854  1.00  0.78           H  
ATOM   1010  HE3 TRP A  65      21.158  -2.227  11.648  1.00  0.78           H  
ATOM   1011  HZ2 TRP A  65      19.605  -6.608  10.214  1.00  0.78           H  
ATOM   1012  HZ3 TRP A  65      20.935  -2.773   9.256  1.00  0.78           H  
ATOM   1013  HH2 TRP A  65      20.141  -4.885   8.568  1.00  0.78           H  
ATOM   1014  N   ALA A  66      23.223  -4.694  15.939  1.00  0.84           N  
ATOM   1015  CA  ALA A  66      24.101  -5.869  16.106  1.00  0.84           C  
ATOM   1016  C   ALA A  66      23.987  -6.880  14.954  1.00  0.84           C  
ATOM   1017  O   ALA A  66      22.881  -7.219  14.518  1.00  0.84           O  
ATOM   1018  CB  ALA A  66      23.777  -6.572  17.404  1.00  0.84           C  
ATOM   1019  H   ALA A  66      22.496  -4.516  16.617  1.00  0.84           H  
ATOM   1020  HA  ALA A  66      25.132  -5.519  16.138  1.00  0.84           H  
ATOM   1021 1HB  ALA A  66      24.453  -7.420  17.536  1.00  0.84           H  
ATOM   1022 2HB  ALA A  66      23.898  -5.878  18.233  1.00  0.84           H  
ATOM   1023 3HB  ALA A  66      22.753  -6.935  17.380  1.00  0.84           H  
ATOM   1024  N   HIS A  67      25.137  -7.451  14.556  1.00  0.90           N  
ATOM   1025  CA  HIS A  67      25.231  -8.400  13.447  1.00  0.90           C  
ATOM   1026  C   HIS A  67      24.399  -9.657  13.622  1.00  0.90           C  
ATOM   1027  O   HIS A  67      23.918 -10.230  12.643  1.00  0.90           O  
ATOM   1028  CB  HIS A  67      26.655  -8.881  13.228  1.00  0.90           C  
ATOM   1029  CG  HIS A  67      27.123  -9.925  14.210  1.00  0.90           C  
ATOM   1030  ND1 HIS A  67      27.546  -9.640  15.497  1.00  0.90           N  
ATOM   1031  CD2 HIS A  67      27.216 -11.272  14.073  1.00  0.90           C  
ATOM   1032  CE1 HIS A  67      27.880 -10.785  16.092  1.00  0.90           C  
ATOM   1033  NE2 HIS A  67      27.690 -11.771  15.247  1.00  0.90           N  
ATOM   1034  H   HIS A  67      26.002  -7.120  14.966  1.00  0.90           H  
ATOM   1035  HA  HIS A  67      24.953  -7.906  12.540  1.00  0.90           H  
ATOM   1036 1HB  HIS A  67      26.737  -9.304  12.228  1.00  0.90           H  
ATOM   1037 2HB  HIS A  67      27.332  -8.033  13.271  1.00  0.90           H  
ATOM   1038  HD2 HIS A  67      26.958 -11.854  13.191  1.00  0.90           H  
ATOM   1039  HE1 HIS A  67      28.240 -10.912  17.092  1.00  0.90           H  
ATOM   1040  HE2 HIS A  67      27.862 -12.750  15.433  1.00  0.90           H  
ATOM   1041  N   ASP A  68      24.130 -10.042  14.864  1.00  0.96           N  
ATOM   1042  CA  ASP A  68      23.424 -11.291  15.108  1.00  0.96           C  
ATOM   1043  C   ASP A  68      21.911 -11.222  14.892  1.00  0.96           C  
ATOM   1044  O   ASP A  68      21.204 -12.215  15.072  1.00  0.96           O  
ATOM   1045  CB  ASP A  68      23.785 -11.839  16.498  1.00  0.96           C  
ATOM   1046  CG  ASP A  68      23.374 -10.971  17.691  1.00  0.96           C  
ATOM   1047  OD1 ASP A  68      22.740  -9.961  17.511  1.00  0.96           O  
ATOM   1048  OD2 ASP A  68      23.707 -11.339  18.798  1.00  0.96           O  
ATOM   1049  H   ASP A  68      24.496  -9.498  15.633  1.00  0.96           H  
ATOM   1050  HA  ASP A  68      23.809 -12.019  14.393  1.00  0.96           H  
ATOM   1051 1HB  ASP A  68      23.325 -12.819  16.619  1.00  0.96           H  
ATOM   1052 2HB  ASP A  68      24.864 -11.986  16.546  1.00  0.96           H  
ATOM   1053  N   ARG A  69      21.423 -10.071  14.436  1.00  1.00           N  
ATOM   1054  CA  ARG A  69      20.025  -9.912  14.080  1.00  1.00           C  
ATOM   1055  C   ARG A  69      19.874  -9.859  12.539  1.00  1.00           C  
ATOM   1056  O   ARG A  69      18.761  -9.952  12.002  1.00  1.00           O  
ATOM   1057  CB  ARG A  69      19.470  -8.654  14.713  1.00  1.00           C  
ATOM   1058  CG  ARG A  69      18.877  -8.733  16.134  1.00  1.00           C  
ATOM   1059  CD  ARG A  69      19.889  -8.898  17.221  1.00  1.00           C  
ATOM   1060  NE  ARG A  69      19.277  -8.743  18.559  1.00  1.00           N  
ATOM   1061  CZ  ARG A  69      19.920  -8.901  19.736  1.00  1.00           C  
ATOM   1062  NH1 ARG A  69      21.190  -9.236  19.764  1.00  1.00           N  
ATOM   1063  NH2 ARG A  69      19.264  -8.713  20.872  1.00  1.00           N  
ATOM   1064  H   ARG A  69      22.041  -9.260  14.362  1.00  1.00           H  
ATOM   1065  HA  ARG A  69      19.466 -10.766  14.460  1.00  1.00           H  
ATOM   1066 1HB  ARG A  69      20.291  -7.965  14.786  1.00  1.00           H  
ATOM   1067 2HB  ARG A  69      18.701  -8.230  14.074  1.00  1.00           H  
ATOM   1068 1HG  ARG A  69      18.345  -7.804  16.329  1.00  1.00           H  
ATOM   1069 2HG  ARG A  69      18.177  -9.567  16.192  1.00  1.00           H  
ATOM   1070 1HD  ARG A  69      20.310  -9.899  17.162  1.00  1.00           H  
ATOM   1071 2HD  ARG A  69      20.684  -8.165  17.112  1.00  1.00           H  
ATOM   1072  HE  ARG A  69      18.284  -8.468  18.601  1.00  1.00           H  
ATOM   1073 1HH1 ARG A  69      21.707  -9.400  18.883  1.00  1.00           H  
ATOM   1074 2HH1 ARG A  69      21.669  -9.359  20.639  1.00  1.00           H  
ATOM   1075 1HH2 ARG A  69      18.281  -8.452  20.853  1.00  1.00           H  
ATOM   1076 2HH2 ARG A  69      19.739  -8.829  21.754  1.00  1.00           H  
ATOM   1077  N   PHE A  70      21.011  -9.713  11.827  1.00  1.03           N  
ATOM   1078  CA  PHE A  70      21.009  -9.581  10.367  1.00  1.03           C  
ATOM   1079  C   PHE A  70      20.635 -10.865   9.684  1.00  1.03           C  
ATOM   1080  O   PHE A  70      20.058 -10.837   8.609  1.00  1.03           O  
ATOM   1081  CB  PHE A  70      22.367  -9.156   9.835  1.00  1.03           C  
ATOM   1082  CG  PHE A  70      22.690  -7.739   9.999  1.00  1.03           C  
ATOM   1083  CD1 PHE A  70      22.905  -7.239  11.214  1.00  1.03           C  
ATOM   1084  CD2 PHE A  70      22.834  -6.914   8.930  1.00  1.03           C  
ATOM   1085  CE1 PHE A  70      23.271  -5.944  11.397  1.00  1.03           C  
ATOM   1086  CE2 PHE A  70      23.189  -5.613   9.108  1.00  1.03           C  
ATOM   1087  CZ  PHE A  70      23.413  -5.138  10.338  1.00  1.03           C  
ATOM   1088  H   PHE A  70      21.914  -9.709  12.302  1.00  1.03           H  
ATOM   1089  HA  PHE A  70      20.274  -8.825  10.094  1.00  1.03           H  
ATOM   1090 1HB  PHE A  70      23.136  -9.731  10.333  1.00  1.03           H  
ATOM   1091 2HB  PHE A  70      22.419  -9.394   8.782  1.00  1.03           H  
ATOM   1092  HD1 PHE A  70      22.778  -7.889  12.068  1.00  1.03           H  
ATOM   1093  HD2 PHE A  70      22.664  -7.296   7.941  1.00  1.03           H  
ATOM   1094  HE1 PHE A  70      23.433  -5.567  12.396  1.00  1.03           H  
ATOM   1095  HE2 PHE A  70      23.287  -4.952   8.266  1.00  1.03           H  
ATOM   1096  HZ  PHE A  70      23.683  -4.108  10.473  1.00  1.03           H  
ATOM   1097  N   GLY A  71      20.964 -11.996  10.295  1.00  1.04           N  
ATOM   1098  CA  GLY A  71      20.661 -13.286   9.692  1.00  1.04           C  
ATOM   1099  C   GLY A  71      19.175 -13.368   9.398  1.00  1.04           C  
ATOM   1100  O   GLY A  71      18.769 -13.594   8.261  1.00  1.04           O  
ATOM   1101  H   GLY A  71      21.441 -11.955  11.187  1.00  1.04           H  
ATOM   1102 1HA  GLY A  71      21.227 -13.402   8.769  1.00  1.04           H  
ATOM   1103 2HA  GLY A  71      20.956 -14.089  10.367  1.00  1.04           H  
ATOM   1104  N   GLY A  72      18.356 -13.144  10.422  1.00  1.03           N  
ATOM   1105  CA  GLY A  72      16.911 -13.200  10.263  1.00  1.03           C  
ATOM   1106  C   GLY A  72      16.436 -12.232   9.186  1.00  1.03           C  
ATOM   1107  O   GLY A  72      15.656 -12.599   8.295  1.00  1.03           O  
ATOM   1108  H   GLY A  72      18.748 -12.939  11.329  1.00  1.03           H  
ATOM   1109 1HA  GLY A  72      16.615 -14.217  10.000  1.00  1.03           H  
ATOM   1110 2HA  GLY A  72      16.433 -12.958  11.211  1.00  1.03           H  
ATOM   1111  N   TYR A  73      16.878 -10.978   9.265  1.00  1.02           N  
ATOM   1112  CA  TYR A  73      16.411 -10.019   8.278  1.00  1.02           C  
ATOM   1113  C   TYR A  73      16.845 -10.399   6.857  1.00  1.02           C  
ATOM   1114  O   TYR A  73      16.073 -10.261   5.898  1.00  1.02           O  
ATOM   1115  CB  TYR A  73      16.905  -8.627   8.609  1.00  1.02           C  
ATOM   1116  CG  TYR A  73      16.345  -8.048   9.861  1.00  1.02           C  
ATOM   1117  CD1 TYR A  73      15.308  -8.644  10.569  1.00  1.02           C  
ATOM   1118  CD2 TYR A  73      16.875  -6.902  10.286  1.00  1.02           C  
ATOM   1119  CE1 TYR A  73      14.860  -8.042  11.741  1.00  1.02           C  
ATOM   1120  CE2 TYR A  73      16.462  -6.305  11.433  1.00  1.02           C  
ATOM   1121  CZ  TYR A  73      15.466  -6.865  12.164  1.00  1.02           C  
ATOM   1122  OH  TYR A  73      15.091  -6.235  13.297  1.00  1.02           O  
ATOM   1123  H   TYR A  73      17.525 -10.695  10.008  1.00  1.02           H  
ATOM   1124  HA  TYR A  73      15.325 -10.018   8.301  1.00  1.02           H  
ATOM   1125 1HB  TYR A  73      17.987  -8.660   8.712  1.00  1.02           H  
ATOM   1126 2HB  TYR A  73      16.669  -7.958   7.804  1.00  1.02           H  
ATOM   1127  HD1 TYR A  73      14.861  -9.574  10.219  1.00  1.02           H  
ATOM   1128  HD2 TYR A  73      17.634  -6.461   9.692  1.00  1.02           H  
ATOM   1129  HE1 TYR A  73      14.056  -8.490  12.323  1.00  1.02           H  
ATOM   1130  HE2 TYR A  73      16.919  -5.368  11.760  1.00  1.02           H  
ATOM   1131  HH  TYR A  73      14.306  -6.649  13.718  1.00  1.02           H  
ATOM   1132  N   ALA A  74      18.077 -10.891   6.714  1.00  0.98           N  
ATOM   1133  CA  ALA A  74      18.597 -11.293   5.417  1.00  0.98           C  
ATOM   1134  C   ALA A  74      17.774 -12.444   4.841  1.00  0.98           C  
ATOM   1135  O   ALA A  74      17.362 -12.410   3.681  1.00  0.98           O  
ATOM   1136  CB  ALA A  74      20.050 -11.712   5.558  1.00  0.98           C  
ATOM   1137  H   ALA A  74      18.678 -10.989   7.525  1.00  0.98           H  
ATOM   1138  HA  ALA A  74      18.528 -10.442   4.741  1.00  0.98           H  
ATOM   1139 1HB  ALA A  74      20.451 -11.992   4.586  1.00  0.98           H  
ATOM   1140 2HB  ALA A  74      20.623 -10.893   5.968  1.00  0.98           H  
ATOM   1141 3HB  ALA A  74      20.115 -12.561   6.237  1.00  0.98           H  
ATOM   1142  N   GLN A  75      17.441 -13.416   5.696  1.00  0.94           N  
ATOM   1143  CA  GLN A  75      16.649 -14.590   5.326  1.00  0.94           C  
ATOM   1144  C   GLN A  75      15.247 -14.189   4.905  1.00  0.94           C  
ATOM   1145  O   GLN A  75      14.639 -14.812   4.031  1.00  0.94           O  
ATOM   1146  CB  GLN A  75      16.588 -15.572   6.496  1.00  0.94           C  
ATOM   1147  CG  GLN A  75      17.904 -16.274   6.798  1.00  0.94           C  
ATOM   1148  CD  GLN A  75      17.846 -17.071   8.089  1.00  0.94           C  
ATOM   1149  OE1 GLN A  75      17.037 -16.794   8.983  1.00  0.94           O  
ATOM   1150  NE2 GLN A  75      18.713 -18.070   8.200  1.00  0.94           N  
ATOM   1151  H   GLN A  75      17.797 -13.366   6.651  1.00  0.94           H  
ATOM   1152  HA  GLN A  75      17.131 -15.078   4.481  1.00  0.94           H  
ATOM   1153 1HB  GLN A  75      16.291 -15.032   7.395  1.00  0.94           H  
ATOM   1154 2HB  GLN A  75      15.830 -16.326   6.301  1.00  0.94           H  
ATOM   1155 1HG  GLN A  75      18.113 -16.968   5.986  1.00  0.94           H  
ATOM   1156 2HG  GLN A  75      18.702 -15.545   6.865  1.00  0.94           H  
ATOM   1157 1HE2 GLN A  75      18.726 -18.630   9.027  1.00  0.94           H  
ATOM   1158 2HE2 GLN A  75      19.354 -18.261   7.457  1.00  0.94           H  
ATOM   1159  N   SER A  76      14.759 -13.113   5.512  1.00  0.88           N  
ATOM   1160  CA  SER A  76      13.437 -12.574   5.269  1.00  0.88           C  
ATOM   1161  C   SER A  76      13.388 -11.700   4.006  1.00  0.88           C  
ATOM   1162  O   SER A  76      12.312 -11.242   3.615  1.00  0.88           O  
ATOM   1163  CB  SER A  76      13.011 -11.758   6.475  1.00  0.88           C  
ATOM   1164  OG  SER A  76      12.932 -12.563   7.627  1.00  0.88           O  
ATOM   1165  H   SER A  76      15.319 -12.676   6.244  1.00  0.88           H  
ATOM   1166  HA  SER A  76      12.747 -13.407   5.140  1.00  0.88           H  
ATOM   1167 1HB  SER A  76      13.726 -10.967   6.643  1.00  0.88           H  
ATOM   1168 2HB  SER A  76      12.046 -11.295   6.280  1.00  0.88           H  
ATOM   1169  HG  SER A  76      13.869 -12.757   7.881  1.00  0.88           H  
ATOM   1170  N   GLY A  77      14.549 -11.443   3.376  1.00  0.83           N  
ATOM   1171  CA  GLY A  77      14.613 -10.617   2.174  1.00  0.83           C  
ATOM   1172  C   GLY A  77      14.498  -9.120   2.452  1.00  0.83           C  
ATOM   1173  O   GLY A  77      14.106  -8.351   1.573  1.00  0.83           O  
ATOM   1174  H   GLY A  77      15.420 -11.849   3.714  1.00  0.83           H  
ATOM   1175 1HA  GLY A  77      15.558 -10.816   1.668  1.00  0.83           H  
ATOM   1176 2HA  GLY A  77      13.822 -10.921   1.491  1.00  0.83           H  
ATOM   1177  N   LEU A  78      14.822  -8.702   3.672  1.00  0.77           N  
ATOM   1178  CA  LEU A  78      14.686  -7.300   4.040  1.00  0.77           C  
ATOM   1179  C   LEU A  78      15.929  -6.467   3.784  1.00  0.77           C  
ATOM   1180  O   LEU A  78      15.850  -5.240   3.803  1.00  0.77           O  
ATOM   1181  CB  LEU A  78      14.365  -7.215   5.507  1.00  0.77           C  
ATOM   1182  CG  LEU A  78      13.115  -7.914   5.926  1.00  0.77           C  
ATOM   1183  CD1 LEU A  78      13.037  -7.831   7.390  1.00  0.77           C  
ATOM   1184  CD2 LEU A  78      11.899  -7.284   5.258  1.00  0.77           C  
ATOM   1185  H   LEU A  78      15.160  -9.366   4.369  1.00  0.77           H  
ATOM   1186  HA  LEU A  78      13.864  -6.875   3.466  1.00  0.77           H  
ATOM   1187 1HB  LEU A  78      15.189  -7.641   6.061  1.00  0.77           H  
ATOM   1188 2HB  LEU A  78      14.268  -6.167   5.773  1.00  0.77           H  
ATOM   1189  HG  LEU A  78      13.166  -8.955   5.638  1.00  0.77           H  
ATOM   1190 1HD1 LEU A  78      12.141  -8.342   7.729  1.00  0.77           H  
ATOM   1191 2HD1 LEU A  78      13.904  -8.294   7.826  1.00  0.77           H  
ATOM   1192 3HD1 LEU A  78      13.013  -6.804   7.665  1.00  0.77           H  
ATOM   1193 1HD2 LEU A  78      10.995  -7.803   5.580  1.00  0.77           H  
ATOM   1194 2HD2 LEU A  78      11.827  -6.255   5.528  1.00  0.77           H  
ATOM   1195 3HD2 LEU A  78      11.997  -7.367   4.175  1.00  0.77           H  
ATOM   1196  N   LEU A  79      17.074  -7.120   3.615  1.00  0.74           N  
ATOM   1197  CA  LEU A  79      18.341  -6.416   3.443  1.00  0.74           C  
ATOM   1198  C   LEU A  79      18.955  -6.660   2.065  1.00  0.74           C  
ATOM   1199  O   LEU A  79      18.867  -7.758   1.511  1.00  0.74           O  
ATOM   1200  CB  LEU A  79      19.318  -6.855   4.531  1.00  0.74           C  
ATOM   1201  CG  LEU A  79      18.848  -6.648   5.964  1.00  0.74           C  
ATOM   1202  CD1 LEU A  79      19.886  -7.249   6.903  1.00  0.74           C  
ATOM   1203  CD2 LEU A  79      18.629  -5.147   6.233  1.00  0.74           C  
ATOM   1204  H   LEU A  79      17.059  -8.128   3.600  1.00  0.74           H  
ATOM   1205  HA  LEU A  79      18.166  -5.347   3.548  1.00  0.74           H  
ATOM   1206 1HB  LEU A  79      19.511  -7.912   4.409  1.00  0.74           H  
ATOM   1207 2HB  LEU A  79      20.256  -6.310   4.393  1.00  0.74           H  
ATOM   1208  HG  LEU A  79      17.917  -7.173   6.110  1.00  0.74           H  
ATOM   1209 1HD1 LEU A  79      19.571  -7.131   7.926  1.00  0.74           H  
ATOM   1210 2HD1 LEU A  79      20.010  -8.311   6.689  1.00  0.74           H  
ATOM   1211 3HD1 LEU A  79      20.828  -6.735   6.749  1.00  0.74           H  
ATOM   1212 1HD2 LEU A  79      18.277  -5.004   7.253  1.00  0.74           H  
ATOM   1213 2HD2 LEU A  79      19.567  -4.606   6.086  1.00  0.74           H  
ATOM   1214 3HD2 LEU A  79      17.881  -4.760   5.541  1.00  0.74           H  
ATOM   1215  N   ALA A  80      19.590  -5.628   1.530  1.00  0.71           N  
ATOM   1216  CA  ALA A  80      20.288  -5.683   0.253  1.00  0.71           C  
ATOM   1217  C   ALA A  80      21.636  -6.369   0.390  1.00  0.71           C  
ATOM   1218  O   ALA A  80      22.279  -6.277   1.431  1.00  0.71           O  
ATOM   1219  CB  ALA A  80      20.489  -4.281  -0.283  1.00  0.71           C  
ATOM   1220  H   ALA A  80      19.599  -4.754   2.051  1.00  0.71           H  
ATOM   1221  HA  ALA A  80      19.681  -6.261  -0.444  1.00  0.71           H  
ATOM   1222 1HB  ALA A  80      21.000  -4.330  -1.245  1.00  0.71           H  
ATOM   1223 2HB  ALA A  80      19.529  -3.789  -0.402  1.00  0.71           H  
ATOM   1224 3HB  ALA A  80      21.098  -3.714   0.421  1.00  0.71           H  
ATOM   1225  N   GLU A  81      22.109  -7.002  -0.678  1.00  0.71           N  
ATOM   1226  CA  GLU A  81      23.457  -7.569  -0.638  1.00  0.71           C  
ATOM   1227  C   GLU A  81      24.445  -6.419  -0.774  1.00  0.71           C  
ATOM   1228  O   GLU A  81      24.211  -5.492  -1.556  1.00  0.71           O  
ATOM   1229  CB  GLU A  81      23.640  -8.601  -1.746  1.00  0.71           C  
ATOM   1230  CG  GLU A  81      22.707  -9.809  -1.620  1.00  0.71           C  
ATOM   1231  CD  GLU A  81      22.865 -10.835  -2.730  1.00  0.71           C  
ATOM   1232  OE1 GLU A  81      23.714 -10.674  -3.567  1.00  0.71           O  
ATOM   1233  OE2 GLU A  81      22.112 -11.793  -2.730  1.00  0.71           O  
ATOM   1234  H   GLU A  81      21.549  -7.083  -1.513  1.00  0.71           H  
ATOM   1235  HA  GLU A  81      23.628  -8.048   0.322  1.00  0.71           H  
ATOM   1236 1HB  GLU A  81      23.467  -8.134  -2.714  1.00  0.71           H  
ATOM   1237 2HB  GLU A  81      24.670  -8.965  -1.734  1.00  0.71           H  
ATOM   1238 1HG  GLU A  81      22.906 -10.298  -0.664  1.00  0.71           H  
ATOM   1239 2HG  GLU A  81      21.677  -9.454  -1.603  1.00  0.71           H  
ATOM   1240  N   ILE A  82      25.522  -6.476  -0.000  1.00  0.73           N  
ATOM   1241  CA  ILE A  82      26.532  -5.425   0.037  1.00  0.73           C  
ATOM   1242  C   ILE A  82      27.879  -5.831  -0.577  1.00  0.73           C  
ATOM   1243  O   ILE A  82      28.423  -6.883  -0.256  1.00  0.73           O  
ATOM   1244  CB  ILE A  82      26.699  -4.964   1.498  1.00  0.73           C  
ATOM   1245  CG1 ILE A  82      25.341  -4.488   2.052  1.00  0.73           C  
ATOM   1246  CG2 ILE A  82      27.711  -3.959   1.626  1.00  0.73           C  
ATOM   1247  CD1 ILE A  82      24.714  -3.366   1.303  1.00  0.73           C  
ATOM   1248  H   ILE A  82      25.653  -7.290   0.601  1.00  0.73           H  
ATOM   1249  HA  ILE A  82      26.154  -4.579  -0.534  1.00  0.73           H  
ATOM   1250  HB  ILE A  82      26.990  -5.821   2.099  1.00  0.73           H  
ATOM   1251 1HG1 ILE A  82      24.646  -5.330   2.059  1.00  0.73           H  
ATOM   1252 2HG1 ILE A  82      25.484  -4.153   3.063  1.00  0.73           H  
ATOM   1253 1HG2 ILE A  82      27.813  -3.689   2.673  1.00  0.73           H  
ATOM   1254 2HG2 ILE A  82      28.616  -4.341   1.280  1.00  0.73           H  
ATOM   1255 3HG2 ILE A  82      27.425  -3.100   1.034  1.00  0.73           H  
ATOM   1256 1HD1 ILE A  82      23.778  -3.110   1.779  1.00  0.73           H  
ATOM   1257 2HD1 ILE A  82      25.379  -2.514   1.311  1.00  0.73           H  
ATOM   1258 3HD1 ILE A  82      24.526  -3.662   0.277  1.00  0.73           H  
ATOM   1259  N   THR A  83      28.412  -4.982  -1.459  1.00  0.76           N  
ATOM   1260  CA  THR A  83      29.694  -5.232  -2.130  1.00  0.76           C  
ATOM   1261  C   THR A  83      30.646  -4.021  -2.034  1.00  0.76           C  
ATOM   1262  O   THR A  83      30.805  -3.308  -3.022  1.00  0.76           O  
ATOM   1263  CB  THR A  83      29.463  -5.559  -3.616  1.00  0.76           C  
ATOM   1264  OG1 THR A  83      28.740  -4.486  -4.239  1.00  0.76           O  
ATOM   1265  CG2 THR A  83      28.660  -6.848  -3.766  1.00  0.76           C  
ATOM   1266  H   THR A  83      27.905  -4.135  -1.674  1.00  0.76           H  
ATOM   1267  HA  THR A  83      30.171  -6.099  -1.673  1.00  0.76           H  
ATOM   1268  HB  THR A  83      30.429  -5.676  -4.110  1.00  0.76           H  
ATOM   1269  HG1 THR A  83      28.683  -4.652  -5.185  1.00  0.76           H  
ATOM   1270 1HG2 THR A  83      28.514  -7.064  -4.824  1.00  0.76           H  
ATOM   1271 2HG2 THR A  83      29.203  -7.670  -3.298  1.00  0.76           H  
ATOM   1272 3HG2 THR A  83      27.689  -6.739  -3.287  1.00  0.76           H  
ATOM   1273  N   PRO A  84      31.262  -3.747  -0.864  1.00  0.79           N  
ATOM   1274  CA  PRO A  84      32.063  -2.574  -0.556  1.00  0.79           C  
ATOM   1275  C   PRO A  84      33.284  -2.506  -1.452  1.00  0.79           C  
ATOM   1276  O   PRO A  84      33.868  -3.544  -1.783  1.00  0.79           O  
ATOM   1277  CB  PRO A  84      32.509  -2.832   0.883  1.00  0.79           C  
ATOM   1278  CG  PRO A  84      31.569  -3.868   1.398  1.00  0.79           C  
ATOM   1279  CD  PRO A  84      31.257  -4.714   0.210  1.00  0.79           C  
ATOM   1280  HA  PRO A  84      31.446  -1.675  -0.647  1.00  0.79           H  
ATOM   1281 1HB  PRO A  84      33.537  -3.142   0.887  1.00  0.79           H  
ATOM   1282 2HB  PRO A  84      32.473  -1.896   1.455  1.00  0.79           H  
ATOM   1283 1HG  PRO A  84      32.062  -4.459   2.148  1.00  0.79           H  
ATOM   1284 2HG  PRO A  84      30.694  -3.425   1.867  1.00  0.79           H  
ATOM   1285 1HD  PRO A  84      32.043  -5.459   0.056  1.00  0.79           H  
ATOM   1286 2HD  PRO A  84      30.327  -5.165   0.347  1.00  0.79           H  
ATOM   1287  N   ALA A  85      33.773  -1.317  -1.762  1.00  0.82           N  
ATOM   1288  CA  ALA A  85      35.015  -1.295  -2.526  1.00  0.82           C  
ATOM   1289  C   ALA A  85      36.129  -1.985  -1.747  1.00  0.82           C  
ATOM   1290  O   ALA A  85      36.232  -1.846  -0.522  1.00  0.82           O  
ATOM   1291  CB  ALA A  85      35.453   0.120  -2.855  1.00  0.82           C  
ATOM   1292  H   ALA A  85      33.279  -0.447  -1.515  1.00  0.82           H  
ATOM   1293  HA  ALA A  85      34.847  -1.843  -3.454  1.00  0.82           H  
ATOM   1294 1HB  ALA A  85      36.367   0.088  -3.441  1.00  0.82           H  
ATOM   1295 2HB  ALA A  85      34.669   0.617  -3.427  1.00  0.82           H  
ATOM   1296 3HB  ALA A  85      35.634   0.665  -1.961  1.00  0.82           H  
ATOM   1297  N   ALA A  86      37.037  -2.648  -2.470  1.00  0.83           N  
ATOM   1298  CA  ALA A  86      38.207  -3.296  -1.861  1.00  0.83           C  
ATOM   1299  C   ALA A  86      39.035  -2.265  -1.100  1.00  0.83           C  
ATOM   1300  O   ALA A  86      39.665  -2.562  -0.083  1.00  0.83           O  
ATOM   1301  CB  ALA A  86      39.058  -3.967  -2.922  1.00  0.83           C  
ATOM   1302  H   ALA A  86      36.896  -2.734  -3.467  1.00  0.83           H  
ATOM   1303  HA  ALA A  86      37.855  -4.049  -1.158  1.00  0.83           H  
ATOM   1304 1HB  ALA A  86      39.914  -4.453  -2.441  1.00  0.83           H  
ATOM   1305 2HB  ALA A  86      38.464  -4.712  -3.450  1.00  0.83           H  
ATOM   1306 3HB  ALA A  86      39.417  -3.220  -3.628  1.00  0.83           H  
ATOM   1307  N   ALA A  87      38.945  -1.018  -1.568  1.00  0.83           N  
ATOM   1308  CA  ALA A  87      39.624   0.141  -1.012  1.00  0.83           C  
ATOM   1309  C   ALA A  87      39.271   0.336   0.456  1.00  0.83           C  
ATOM   1310  O   ALA A  87      40.026   0.982   1.199  1.00  0.83           O  
ATOM   1311  CB  ALA A  87      39.232   1.385  -1.782  1.00  0.83           C  
ATOM   1312  H   ALA A  87      38.378  -0.878  -2.389  1.00  0.83           H  
ATOM   1313  HA  ALA A  87      40.698  -0.023  -1.091  1.00  0.83           H  
ATOM   1314 1HB  ALA A  87      39.755   2.246  -1.371  1.00  0.83           H  
ATOM   1315 2HB  ALA A  87      39.495   1.265  -2.831  1.00  0.83           H  
ATOM   1316 3HB  ALA A  87      38.156   1.540  -1.690  1.00  0.83           H  
ATOM   1317  N   PHE A  88      38.104  -0.169   0.861  1.00  0.82           N  
ATOM   1318  CA  PHE A  88      37.666  -0.066   2.230  1.00  0.82           C  
ATOM   1319  C   PHE A  88      37.717  -1.430   2.903  1.00  0.82           C  
ATOM   1320  O   PHE A  88      38.063  -1.511   4.077  1.00  0.82           O  
ATOM   1321  CB  PHE A  88      36.248   0.482   2.290  1.00  0.82           C  
ATOM   1322  CG  PHE A  88      36.170   1.823   1.678  1.00  0.82           C  
ATOM   1323  CD1 PHE A  88      35.512   1.995   0.495  1.00  0.82           C  
ATOM   1324  CD2 PHE A  88      36.791   2.911   2.261  1.00  0.82           C  
ATOM   1325  CE1 PHE A  88      35.461   3.229  -0.117  1.00  0.82           C  
ATOM   1326  CE2 PHE A  88      36.745   4.150   1.660  1.00  0.82           C  
ATOM   1327  CZ  PHE A  88      36.079   4.306   0.467  1.00  0.82           C  
ATOM   1328  H   PHE A  88      37.517  -0.680   0.209  1.00  0.82           H  
ATOM   1329  HA  PHE A  88      38.332   0.608   2.767  1.00  0.82           H  
ATOM   1330 1HB  PHE A  88      35.573  -0.187   1.748  1.00  0.82           H  
ATOM   1331 2HB  PHE A  88      35.909   0.547   3.322  1.00  0.82           H  
ATOM   1332  HD1 PHE A  88      35.020   1.134   0.047  1.00  0.82           H  
ATOM   1333  HD2 PHE A  88      37.325   2.780   3.203  1.00  0.82           H  
ATOM   1334  HE1 PHE A  88      34.925   3.347  -1.059  1.00  0.82           H  
ATOM   1335  HE2 PHE A  88      37.233   5.003   2.126  1.00  0.82           H  
ATOM   1336  HZ  PHE A  88      36.038   5.283  -0.008  1.00  0.82           H  
ATOM   1337  N   GLN A  89      37.470  -2.520   2.160  1.00  0.80           N  
ATOM   1338  CA  GLN A  89      37.435  -3.829   2.824  1.00  0.80           C  
ATOM   1339  C   GLN A  89      38.781  -4.170   3.440  1.00  0.80           C  
ATOM   1340  O   GLN A  89      38.854  -4.659   4.571  1.00  0.80           O  
ATOM   1341  CB  GLN A  89      37.067  -4.979   1.869  1.00  0.80           C  
ATOM   1342  CG  GLN A  89      35.639  -4.980   1.334  1.00  0.80           C  
ATOM   1343  CD  GLN A  89      35.351  -6.200   0.452  1.00  0.80           C  
ATOM   1344  OE1 GLN A  89      35.732  -7.316   0.823  1.00  0.80           O  
ATOM   1345  NE2 GLN A  89      34.706  -6.020  -0.699  1.00  0.80           N  
ATOM   1346  H   GLN A  89      37.226  -2.422   1.174  1.00  0.80           H  
ATOM   1347  HA  GLN A  89      36.717  -3.788   3.620  1.00  0.80           H  
ATOM   1348 1HB  GLN A  89      37.746  -4.962   1.020  1.00  0.80           H  
ATOM   1349 2HB  GLN A  89      37.224  -5.927   2.383  1.00  0.80           H  
ATOM   1350 1HG  GLN A  89      34.930  -4.966   2.155  1.00  0.80           H  
ATOM   1351 2HG  GLN A  89      35.532  -4.094   0.714  1.00  0.80           H  
ATOM   1352 1HE2 GLN A  89      34.518  -6.802  -1.289  1.00  0.80           H  
ATOM   1353 2HE2 GLN A  89      34.412  -5.088  -1.004  1.00  0.80           H  
ATOM   1354  N   ASP A  90      39.857  -3.816   2.738  1.00  0.79           N  
ATOM   1355  CA  ASP A  90      41.216  -4.086   3.196  1.00  0.79           C  
ATOM   1356  C   ASP A  90      41.583  -3.357   4.495  1.00  0.79           C  
ATOM   1357  O   ASP A  90      42.575  -3.711   5.156  1.00  0.79           O  
ATOM   1358  CB  ASP A  90      42.228  -3.726   2.106  1.00  0.79           C  
ATOM   1359  CG  ASP A  90      42.234  -4.716   0.917  1.00  0.79           C  
ATOM   1360  OD1 ASP A  90      41.640  -5.769   1.028  1.00  0.79           O  
ATOM   1361  OD2 ASP A  90      42.858  -4.414  -0.076  1.00  0.79           O  
ATOM   1362  H   ASP A  90      39.729  -3.383   1.819  1.00  0.79           H  
ATOM   1363  HA  ASP A  90      41.295  -5.157   3.385  1.00  0.79           H  
ATOM   1364 1HB  ASP A  90      41.992  -2.729   1.721  1.00  0.79           H  
ATOM   1365 2HB  ASP A  90      43.227  -3.683   2.536  1.00  0.79           H  
ATOM   1366  N   LYS A  91      40.830  -2.301   4.827  1.00  0.79           N  
ATOM   1367  CA  LYS A  91      41.082  -1.481   5.994  1.00  0.79           C  
ATOM   1368  C   LYS A  91      40.305  -1.933   7.228  1.00  0.79           C  
ATOM   1369  O   LYS A  91      40.476  -1.347   8.300  1.00  0.79           O  
ATOM   1370  CB  LYS A  91      40.741  -0.031   5.691  1.00  0.79           C  
ATOM   1371  CG  LYS A  91      41.606   0.611   4.616  1.00  0.79           C  
ATOM   1372  CD  LYS A  91      41.241   2.079   4.421  1.00  0.79           C  
ATOM   1373  CE  LYS A  91      42.184   2.770   3.437  1.00  0.79           C  
ATOM   1374  NZ  LYS A  91      42.017   2.242   2.060  1.00  0.79           N  
ATOM   1375  H   LYS A  91      40.003  -2.073   4.278  1.00  0.79           H  
ATOM   1376  HA  LYS A  91      42.143  -1.543   6.229  1.00  0.79           H  
ATOM   1377 1HB  LYS A  91      39.693   0.054   5.397  1.00  0.79           H  
ATOM   1378 2HB  LYS A  91      40.891   0.548   6.587  1.00  0.79           H  
ATOM   1379 1HG  LYS A  91      42.657   0.531   4.890  1.00  0.79           H  
ATOM   1380 2HG  LYS A  91      41.448   0.084   3.670  1.00  0.79           H  
ATOM   1381 1HD  LYS A  91      40.222   2.141   4.028  1.00  0.79           H  
ATOM   1382 2HD  LYS A  91      41.277   2.598   5.378  1.00  0.79           H  
ATOM   1383 1HE  LYS A  91      41.972   3.838   3.433  1.00  0.79           H  
ATOM   1384 2HE  LYS A  91      43.214   2.615   3.754  1.00  0.79           H  
ATOM   1385 1HZ  LYS A  91      42.638   2.715   1.427  1.00  0.79           H  
ATOM   1386 2HZ  LYS A  91      42.204   1.253   2.036  1.00  0.79           H  
ATOM   1387 3HZ  LYS A  91      41.047   2.385   1.759  1.00  0.79           H  
ATOM   1388  N   LEU A  92      39.462  -2.965   7.091  1.00  0.80           N  
ATOM   1389  CA  LEU A  92      38.662  -3.467   8.215  1.00  0.80           C  
ATOM   1390  C   LEU A  92      39.105  -4.864   8.652  1.00  0.80           C  
ATOM   1391  O   LEU A  92      39.601  -5.650   7.844  1.00  0.80           O  
ATOM   1392  CB  LEU A  92      37.166  -3.481   7.873  1.00  0.80           C  
ATOM   1393  CG  LEU A  92      36.392  -2.148   8.056  1.00  0.80           C  
ATOM   1394  CD1 LEU A  92      36.623  -1.226   6.885  1.00  0.80           C  
ATOM   1395  CD2 LEU A  92      34.950  -2.447   8.215  1.00  0.80           C  
ATOM   1396  H   LEU A  92      39.361  -3.424   6.182  1.00  0.80           H  
ATOM   1397  HA  LEU A  92      38.808  -2.795   9.051  1.00  0.80           H  
ATOM   1398 1HB  LEU A  92      37.096  -3.697   6.830  1.00  0.80           H  
ATOM   1399 2HB  LEU A  92      36.666  -4.269   8.444  1.00  0.80           H  
ATOM   1400  HG  LEU A  92      36.740  -1.658   8.942  1.00  0.80           H  
ATOM   1401 1HD1 LEU A  92      36.075  -0.296   7.045  1.00  0.80           H  
ATOM   1402 2HD1 LEU A  92      37.674  -1.006   6.788  1.00  0.80           H  
ATOM   1403 3HD1 LEU A  92      36.272  -1.700   5.973  1.00  0.80           H  
ATOM   1404 1HD2 LEU A  92      34.395  -1.537   8.374  1.00  0.80           H  
ATOM   1405 2HD2 LEU A  92      34.577  -2.939   7.339  1.00  0.80           H  
ATOM   1406 3HD2 LEU A  92      34.827  -3.087   9.066  1.00  0.80           H  
ATOM   1407  N   TYR A  93      38.951  -5.177   9.938  1.00  0.82           N  
ATOM   1408  CA  TYR A  93      39.357  -6.498  10.409  1.00  0.82           C  
ATOM   1409  C   TYR A  93      38.537  -7.620   9.725  1.00  0.82           C  
ATOM   1410  O   TYR A  93      37.301  -7.570   9.739  1.00  0.82           O  
ATOM   1411  CB  TYR A  93      39.161  -6.608  11.913  1.00  0.82           C  
ATOM   1412  CG  TYR A  93      40.113  -5.844  12.762  1.00  0.82           C  
ATOM   1413  CD1 TYR A  93      39.700  -4.678  13.374  1.00  0.82           C  
ATOM   1414  CD2 TYR A  93      41.396  -6.314  12.952  1.00  0.82           C  
ATOM   1415  CE1 TYR A  93      40.567  -3.969  14.165  1.00  0.82           C  
ATOM   1416  CE2 TYR A  93      42.272  -5.611  13.751  1.00  0.82           C  
ATOM   1417  CZ  TYR A  93      41.866  -4.440  14.354  1.00  0.82           C  
ATOM   1418  OH  TYR A  93      42.750  -3.743  15.140  1.00  0.82           O  
ATOM   1419  H   TYR A  93      38.558  -4.477  10.576  1.00  0.82           H  
ATOM   1420  HA  TYR A  93      40.413  -6.598  10.208  1.00  0.82           H  
ATOM   1421 1HB  TYR A  93      38.164  -6.269  12.162  1.00  0.82           H  
ATOM   1422 2HB  TYR A  93      39.233  -7.640  12.180  1.00  0.82           H  
ATOM   1423  HD1 TYR A  93      38.690  -4.317  13.227  1.00  0.82           H  
ATOM   1424  HD2 TYR A  93      41.715  -7.240  12.472  1.00  0.82           H  
ATOM   1425  HE1 TYR A  93      40.229  -3.047  14.636  1.00  0.82           H  
ATOM   1426  HE2 TYR A  93      43.288  -5.977  13.901  1.00  0.82           H  
ATOM   1427  HH  TYR A  93      42.327  -2.941  15.463  1.00  0.82           H  
ATOM   1428  N   PRO A  94      39.172  -8.677   9.180  1.00  0.84           N  
ATOM   1429  CA  PRO A  94      38.515  -9.813   8.551  1.00  0.84           C  
ATOM   1430  C   PRO A  94      37.424 -10.447   9.399  1.00  0.84           C  
ATOM   1431  O   PRO A  94      36.384 -10.843   8.873  1.00  0.84           O  
ATOM   1432  CB  PRO A  94      39.680 -10.790   8.368  1.00  0.84           C  
ATOM   1433  CG  PRO A  94      40.881  -9.900   8.188  1.00  0.84           C  
ATOM   1434  CD  PRO A  94      40.648  -8.740   9.132  1.00  0.84           C  
ATOM   1435  HA  PRO A  94      38.115  -9.503   7.575  1.00  0.84           H  
ATOM   1436 1HB  PRO A  94      39.758 -11.454   9.242  1.00  0.84           H  
ATOM   1437 2HB  PRO A  94      39.493 -11.436   7.496  1.00  0.84           H  
ATOM   1438 1HG  PRO A  94      41.803 -10.458   8.415  1.00  0.84           H  
ATOM   1439 2HG  PRO A  94      40.955  -9.579   7.138  1.00  0.84           H  
ATOM   1440 1HD  PRO A  94      41.076  -8.930  10.129  1.00  0.84           H  
ATOM   1441 2HD  PRO A  94      41.066  -7.848   8.641  1.00  0.84           H  
ATOM   1442  N   PHE A  95      37.623 -10.498  10.724  1.00  0.86           N  
ATOM   1443  CA  PHE A  95      36.610 -11.112  11.574  1.00  0.86           C  
ATOM   1444  C   PHE A  95      35.307 -10.326  11.590  1.00  0.86           C  
ATOM   1445  O   PHE A  95      34.234 -10.892  11.826  1.00  0.86           O  
ATOM   1446  CB  PHE A  95      37.123 -11.351  13.004  1.00  0.86           C  
ATOM   1447  CG  PHE A  95      37.226 -10.154  13.949  1.00  0.86           C  
ATOM   1448  CD1 PHE A  95      36.148  -9.817  14.763  1.00  0.86           C  
ATOM   1449  CD2 PHE A  95      38.396  -9.414  14.072  1.00  0.86           C  
ATOM   1450  CE1 PHE A  95      36.232  -8.777  15.658  1.00  0.86           C  
ATOM   1451  CE2 PHE A  95      38.481  -8.357  14.978  1.00  0.86           C  
ATOM   1452  CZ  PHE A  95      37.401  -8.043  15.767  1.00  0.86           C  
ATOM   1453  H   PHE A  95      38.474 -10.147  11.135  1.00  0.86           H  
ATOM   1454  HA  PHE A  95      36.388 -12.097  11.159  1.00  0.86           H  
ATOM   1455 1HB  PHE A  95      36.478 -12.087  13.483  1.00  0.86           H  
ATOM   1456 2HB  PHE A  95      38.112 -11.801  12.943  1.00  0.86           H  
ATOM   1457  HD1 PHE A  95      35.227 -10.395  14.687  1.00  0.86           H  
ATOM   1458  HD2 PHE A  95      39.256  -9.673  13.456  1.00  0.86           H  
ATOM   1459  HE1 PHE A  95      35.374  -8.542  16.275  1.00  0.86           H  
ATOM   1460  HE2 PHE A  95      39.405  -7.782  15.069  1.00  0.86           H  
ATOM   1461  HZ  PHE A  95      37.467  -7.222  16.478  1.00  0.86           H  
ATOM   1462  N   THR A  96      35.382  -9.025  11.298  1.00  0.88           N  
ATOM   1463  CA  THR A  96      34.189  -8.220  11.358  1.00  0.88           C  
ATOM   1464  C   THR A  96      33.467  -8.356  10.039  1.00  0.88           C  
ATOM   1465  O   THR A  96      32.256  -8.165   9.965  1.00  0.88           O  
ATOM   1466  CB  THR A  96      34.522  -6.757  11.669  1.00  0.88           C  
ATOM   1467  OG1 THR A  96      35.287  -6.162  10.615  1.00  0.88           O  
ATOM   1468  CG2 THR A  96      35.313  -6.725  12.911  1.00  0.88           C  
ATOM   1469  H   THR A  96      36.261  -8.593  11.031  1.00  0.88           H  
ATOM   1470  HA  THR A  96      33.543  -8.598  12.149  1.00  0.88           H  
ATOM   1471  HB  THR A  96      33.619  -6.195  11.818  1.00  0.88           H  
ATOM   1472  HG1 THR A  96      35.969  -6.785  10.305  1.00  0.88           H  
ATOM   1473 1HG2 THR A  96      35.562  -5.701  13.164  1.00  0.88           H  
ATOM   1474 2HG2 THR A  96      34.726  -7.172  13.703  1.00  0.88           H  
ATOM   1475 3HG2 THR A  96      36.223  -7.296  12.768  1.00  0.88           H  
ATOM   1476  N   TRP A  97      34.205  -8.740   8.989  1.00  0.89           N  
ATOM   1477  CA  TRP A  97      33.533  -8.993   7.722  1.00  0.89           C  
ATOM   1478  C   TRP A  97      32.837 -10.346   7.794  1.00  0.89           C  
ATOM   1479  O   TRP A  97      31.680 -10.485   7.418  1.00  0.89           O  
ATOM   1480  CB  TRP A  97      34.495  -8.975   6.536  1.00  0.89           C  
ATOM   1481  CG  TRP A  97      34.931  -7.623   6.149  1.00  0.89           C  
ATOM   1482  CD1 TRP A  97      36.178  -7.110   6.223  1.00  0.89           C  
ATOM   1483  CD2 TRP A  97      34.092  -6.570   5.632  1.00  0.89           C  
ATOM   1484  NE1 TRP A  97      36.179  -5.836   5.774  1.00  0.89           N  
ATOM   1485  CE2 TRP A  97      34.902  -5.478   5.424  1.00  0.89           C  
ATOM   1486  CE3 TRP A  97      32.746  -6.478   5.343  1.00  0.89           C  
ATOM   1487  CZ2 TRP A  97      34.398  -4.270   4.941  1.00  0.89           C  
ATOM   1488  CZ3 TRP A  97      32.247  -5.282   4.853  1.00  0.89           C  
ATOM   1489  CH2 TRP A  97      33.057  -4.205   4.665  1.00  0.89           C  
ATOM   1490  H   TRP A  97      35.218  -8.830   9.092  1.00  0.89           H  
ATOM   1491  HA  TRP A  97      32.781  -8.223   7.561  1.00  0.89           H  
ATOM   1492 1HB  TRP A  97      35.379  -9.567   6.779  1.00  0.89           H  
ATOM   1493 2HB  TRP A  97      34.017  -9.443   5.676  1.00  0.89           H  
ATOM   1494  HD1 TRP A  97      37.060  -7.641   6.579  1.00  0.89           H  
ATOM   1495  HE1 TRP A  97      37.011  -5.246   5.720  1.00  0.89           H  
ATOM   1496  HE3 TRP A  97      32.099  -7.329   5.507  1.00  0.89           H  
ATOM   1497  HZ2 TRP A  97      35.014  -3.394   4.789  1.00  0.89           H  
ATOM   1498  HZ3 TRP A  97      31.178  -5.218   4.635  1.00  0.89           H  
ATOM   1499  HH2 TRP A  97      32.629  -3.275   4.290  1.00  0.89           H  
ATOM   1500  N   ASP A  98      33.502 -11.340   8.371  1.00  0.91           N  
ATOM   1501  CA  ASP A  98      32.872 -12.651   8.484  1.00  0.91           C  
ATOM   1502  C   ASP A  98      31.620 -12.610   9.361  1.00  0.91           C  
ATOM   1503  O   ASP A  98      30.623 -13.276   9.073  1.00  0.91           O  
ATOM   1504  CB  ASP A  98      33.885 -13.693   8.932  1.00  0.91           C  
ATOM   1505  CG  ASP A  98      34.831 -14.078   7.762  1.00  0.91           C  
ATOM   1506  OD1 ASP A  98      34.505 -13.745   6.619  1.00  0.91           O  
ATOM   1507  OD2 ASP A  98      35.844 -14.686   8.009  1.00  0.91           O  
ATOM   1508  H   ASP A  98      34.460 -11.192   8.691  1.00  0.91           H  
ATOM   1509  HA  ASP A  98      32.553 -12.949   7.494  1.00  0.91           H  
ATOM   1510 1HB  ASP A  98      34.481 -13.288   9.754  1.00  0.91           H  
ATOM   1511 2HB  ASP A  98      33.372 -14.583   9.295  1.00  0.91           H  
ATOM   1512  N   ALA A  99      31.642 -11.762  10.385  1.00  0.94           N  
ATOM   1513  CA  ALA A  99      30.523 -11.571  11.301  1.00  0.94           C  
ATOM   1514  C   ALA A  99      29.253 -11.081  10.594  1.00  0.94           C  
ATOM   1515  O   ALA A  99      28.158 -11.192  11.140  1.00  0.94           O  
ATOM   1516  CB  ALA A  99      30.903 -10.583  12.373  1.00  0.94           C  
ATOM   1517  H   ALA A  99      32.504 -11.256  10.589  1.00  0.94           H  
ATOM   1518  HA  ALA A  99      30.302 -12.533  11.762  1.00  0.94           H  
ATOM   1519 1HB  ALA A  99      30.080 -10.466  13.077  1.00  0.94           H  
ATOM   1520 2HB  ALA A  99      31.787 -10.938  12.901  1.00  0.94           H  
ATOM   1521 3HB  ALA A  99      31.120  -9.622  11.909  1.00  0.94           H  
ATOM   1522  N   VAL A 100      29.392 -10.488   9.411  1.00  0.99           N  
ATOM   1523  CA  VAL A 100      28.246  -9.980   8.682  1.00  0.99           C  
ATOM   1524  C   VAL A 100      27.989 -10.748   7.391  1.00  0.99           C  
ATOM   1525  O   VAL A 100      27.283 -10.255   6.497  1.00  0.99           O  
ATOM   1526  CB  VAL A 100      28.418  -8.494   8.365  1.00  0.99           C  
ATOM   1527  CG1 VAL A 100      28.419  -7.653   9.617  1.00  0.99           C  
ATOM   1528  CG2 VAL A 100      29.693  -8.305   7.716  1.00  0.99           C  
ATOM   1529  H   VAL A 100      30.306 -10.423   8.965  1.00  0.99           H  
ATOM   1530  HA  VAL A 100      27.366 -10.083   9.316  1.00  0.99           H  
ATOM   1531  HB  VAL A 100      27.613  -8.182   7.712  1.00  0.99           H  
ATOM   1532 1HG1 VAL A 100      28.559  -6.609   9.335  1.00  0.99           H  
ATOM   1533 2HG1 VAL A 100      27.471  -7.766  10.142  1.00  0.99           H  
ATOM   1534 3HG1 VAL A 100      29.237  -7.960  10.270  1.00  0.99           H  
ATOM   1535 1HG2 VAL A 100      29.823  -7.276   7.460  1.00  0.99           H  
ATOM   1536 2HG2 VAL A 100      30.461  -8.611   8.394  1.00  0.99           H  
ATOM   1537 3HG2 VAL A 100      29.733  -8.909   6.847  1.00  0.99           H  
ATOM   1538  N   ARG A 101      28.550 -11.954   7.288  1.00  1.05           N  
ATOM   1539  CA  ARG A 101      28.262 -12.780   6.132  1.00  1.05           C  
ATOM   1540  C   ARG A 101      27.287 -13.897   6.489  1.00  1.05           C  
ATOM   1541  O   ARG A 101      27.420 -14.552   7.527  1.00  1.05           O  
ATOM   1542  CB  ARG A 101      29.531 -13.365   5.528  1.00  1.05           C  
ATOM   1543  CG  ARG A 101      30.449 -12.361   4.854  1.00  1.05           C  
ATOM   1544  CD  ARG A 101      31.766 -12.960   4.474  1.00  1.05           C  
ATOM   1545  NE  ARG A 101      31.673 -13.940   3.396  1.00  1.05           N  
ATOM   1546  CZ  ARG A 101      32.630 -14.836   3.097  1.00  1.05           C  
ATOM   1547  NH1 ARG A 101      33.761 -14.924   3.803  1.00  1.05           N  
ATOM   1548  NH2 ARG A 101      32.407 -15.635   2.072  1.00  1.05           N  
ATOM   1549  H   ARG A 101      29.162 -12.316   8.022  1.00  1.05           H  
ATOM   1550  HA  ARG A 101      27.805 -12.147   5.390  1.00  1.05           H  
ATOM   1551 1HB  ARG A 101      30.108 -13.862   6.310  1.00  1.05           H  
ATOM   1552 2HB  ARG A 101      29.260 -14.116   4.784  1.00  1.05           H  
ATOM   1553 1HG  ARG A 101      29.974 -12.016   3.943  1.00  1.05           H  
ATOM   1554 2HG  ARG A 101      30.617 -11.521   5.508  1.00  1.05           H  
ATOM   1555 1HD  ARG A 101      32.436 -12.165   4.154  1.00  1.05           H  
ATOM   1556 2HD  ARG A 101      32.198 -13.460   5.332  1.00  1.05           H  
ATOM   1557  HE  ARG A 101      30.835 -13.963   2.794  1.00  1.05           H  
ATOM   1558 1HH1 ARG A 101      33.940 -14.320   4.634  1.00  1.05           H  
ATOM   1559 2HH1 ARG A 101      34.456 -15.607   3.554  1.00  1.05           H  
ATOM   1560 1HH2 ARG A 101      31.512 -15.530   1.566  1.00  1.05           H  
ATOM   1561 2HH2 ARG A 101      33.088 -16.326   1.799  1.00  1.05           H  
ATOM   1562  N   TYR A 102      26.313 -14.111   5.611  1.00  1.09           N  
ATOM   1563  CA  TYR A 102      25.303 -15.145   5.793  1.00  1.09           C  
ATOM   1564  C   TYR A 102      25.157 -15.951   4.514  1.00  1.09           C  
ATOM   1565  O   TYR A 102      24.990 -15.399   3.429  1.00  1.09           O  
ATOM   1566  CB  TYR A 102      23.981 -14.517   6.259  1.00  1.09           C  
ATOM   1567  CG  TYR A 102      24.116 -13.846   7.630  1.00  1.09           C  
ATOM   1568  CD1 TYR A 102      24.489 -12.502   7.770  1.00  1.09           C  
ATOM   1569  CD2 TYR A 102      23.917 -14.619   8.754  1.00  1.09           C  
ATOM   1570  CE1 TYR A 102      24.647 -11.958   9.047  1.00  1.09           C  
ATOM   1571  CE2 TYR A 102      24.075 -14.086  10.005  1.00  1.09           C  
ATOM   1572  CZ  TYR A 102      24.435 -12.774  10.168  1.00  1.09           C  
ATOM   1573  OH  TYR A 102      24.590 -12.304  11.453  1.00  1.09           O  
ATOM   1574  H   TYR A 102      26.296 -13.529   4.774  1.00  1.09           H  
ATOM   1575  HA  TYR A 102      25.641 -15.829   6.571  1.00  1.09           H  
ATOM   1576 1HB  TYR A 102      23.654 -13.766   5.537  1.00  1.09           H  
ATOM   1577 2HB  TYR A 102      23.207 -15.283   6.320  1.00  1.09           H  
ATOM   1578  HD1 TYR A 102      24.663 -11.890   6.886  1.00  1.09           H  
ATOM   1579  HD2 TYR A 102      23.640 -15.667   8.644  1.00  1.09           H  
ATOM   1580  HE1 TYR A 102      24.942 -10.917   9.168  1.00  1.09           H  
ATOM   1581  HE2 TYR A 102      23.920 -14.713  10.883  1.00  1.09           H  
ATOM   1582  HH  TYR A 102      24.679 -11.337  11.466  1.00  1.09           H  
ATOM   1583  N   ASN A 103      25.279 -17.271   4.639  1.00  1.09           N  
ATOM   1584  CA  ASN A 103      25.247 -18.197   3.499  1.00  1.09           C  
ATOM   1585  C   ASN A 103      26.374 -17.850   2.513  1.00  1.09           C  
ATOM   1586  O   ASN A 103      26.279 -18.098   1.312  1.00  1.09           O  
ATOM   1587  CB  ASN A 103      23.892 -18.179   2.806  1.00  1.09           C  
ATOM   1588  CG  ASN A 103      22.768 -18.608   3.715  1.00  1.09           C  
ATOM   1589  OD1 ASN A 103      22.936 -19.488   4.568  1.00  1.09           O  
ATOM   1590  ND2 ASN A 103      21.621 -18.001   3.545  1.00  1.09           N  
ATOM   1591  H   ASN A 103      25.401 -17.654   5.566  1.00  1.09           H  
ATOM   1592  HA  ASN A 103      25.436 -19.208   3.864  1.00  1.09           H  
ATOM   1593 1HB  ASN A 103      23.671 -17.190   2.410  1.00  1.09           H  
ATOM   1594 2HB  ASN A 103      23.923 -18.859   1.956  1.00  1.09           H  
ATOM   1595 1HD2 ASN A 103      20.838 -18.246   4.114  1.00  1.09           H  
ATOM   1596 2HD2 ASN A 103      21.529 -17.296   2.842  1.00  1.09           H  
ATOM   1597  N   GLY A 104      27.442 -17.264   3.056  1.00  1.06           N  
ATOM   1598  CA  GLY A 104      28.638 -16.849   2.336  1.00  1.06           C  
ATOM   1599  C   GLY A 104      28.544 -15.422   1.769  1.00  1.06           C  
ATOM   1600  O   GLY A 104      29.566 -14.847   1.367  1.00  1.06           O  
ATOM   1601  H   GLY A 104      27.419 -17.107   4.053  1.00  1.06           H  
ATOM   1602 1HA  GLY A 104      29.495 -16.916   3.006  1.00  1.06           H  
ATOM   1603 2HA  GLY A 104      28.821 -17.549   1.522  1.00  1.06           H  
ATOM   1604  N   LYS A 105      27.340 -14.835   1.768  1.00  0.98           N  
ATOM   1605  CA  LYS A 105      27.137 -13.507   1.196  1.00  0.98           C  
ATOM   1606  C   LYS A 105      27.290 -12.390   2.200  1.00  0.98           C  
ATOM   1607  O   LYS A 105      26.855 -12.494   3.343  1.00  0.98           O  
ATOM   1608  CB  LYS A 105      25.754 -13.405   0.555  1.00  0.98           C  
ATOM   1609  CG  LYS A 105      25.558 -14.280  -0.665  1.00  0.98           C  
ATOM   1610  CD  LYS A 105      24.177 -14.067  -1.226  1.00  0.98           C  
ATOM   1611  CE  LYS A 105      23.957 -14.791  -2.537  1.00  0.98           C  
ATOM   1612  NZ  LYS A 105      22.582 -14.553  -3.050  1.00  0.98           N  
ATOM   1613  H   LYS A 105      26.529 -15.317   2.156  1.00  0.98           H  
ATOM   1614  HA  LYS A 105      27.886 -13.355   0.420  1.00  0.98           H  
ATOM   1615 1HB  LYS A 105      24.997 -13.688   1.291  1.00  0.98           H  
ATOM   1616 2HB  LYS A 105      25.559 -12.369   0.266  1.00  0.98           H  
ATOM   1617 1HG  LYS A 105      26.301 -14.034  -1.421  1.00  0.98           H  
ATOM   1618 2HG  LYS A 105      25.677 -15.329  -0.380  1.00  0.98           H  
ATOM   1619 1HD  LYS A 105      23.438 -14.413  -0.503  1.00  0.98           H  
ATOM   1620 2HD  LYS A 105      24.023 -13.005  -1.384  1.00  0.98           H  
ATOM   1621 1HE  LYS A 105      24.672 -14.414  -3.267  1.00  0.98           H  
ATOM   1622 2HE  LYS A 105      24.113 -15.862  -2.406  1.00  0.98           H  
ATOM   1623 1HZ  LYS A 105      22.449 -15.012  -3.933  1.00  0.98           H  
ATOM   1624 2HZ  LYS A 105      21.909 -14.894  -2.387  1.00  0.98           H  
ATOM   1625 3HZ  LYS A 105      22.449 -13.532  -3.159  1.00  0.98           H  
ATOM   1626  N   LEU A 106      27.842 -11.279   1.750  1.00  0.88           N  
ATOM   1627  CA  LEU A 106      27.992 -10.116   2.607  1.00  0.88           C  
ATOM   1628  C   LEU A 106      26.738  -9.262   2.599  1.00  0.88           C  
ATOM   1629  O   LEU A 106      26.312  -8.798   1.539  1.00  0.88           O  
ATOM   1630  CB  LEU A 106      29.205  -9.319   2.142  1.00  0.88           C  
ATOM   1631  CG  LEU A 106      29.473  -8.083   2.882  1.00  0.88           C  
ATOM   1632  CD1 LEU A 106      29.738  -8.412   4.286  1.00  0.88           C  
ATOM   1633  CD2 LEU A 106      30.653  -7.416   2.264  1.00  0.88           C  
ATOM   1634  H   LEU A 106      28.181 -11.239   0.798  1.00  0.88           H  
ATOM   1635  HA  LEU A 106      28.164 -10.451   3.629  1.00  0.88           H  
ATOM   1636 1HB  LEU A 106      30.088  -9.950   2.213  1.00  0.88           H  
ATOM   1637 2HB  LEU A 106      29.059  -9.044   1.095  1.00  0.88           H  
ATOM   1638  HG  LEU A 106      28.608  -7.425   2.829  1.00  0.88           H  
ATOM   1639 1HD1 LEU A 106      29.935  -7.505   4.829  1.00  0.88           H  
ATOM   1640 2HD1 LEU A 106      28.864  -8.906   4.706  1.00  0.88           H  
ATOM   1641 3HD1 LEU A 106      30.597  -9.074   4.358  1.00  0.88           H  
ATOM   1642 1HD2 LEU A 106      30.856  -6.501   2.777  1.00  0.88           H  
ATOM   1643 2HD2 LEU A 106      31.522  -8.070   2.319  1.00  0.88           H  
ATOM   1644 3HD2 LEU A 106      30.425  -7.216   1.235  1.00  0.88           H  
ATOM   1645  N   ILE A 107      26.108  -9.129   3.769  1.00  0.80           N  
ATOM   1646  CA  ILE A 107      24.848  -8.403   3.871  1.00  0.80           C  
ATOM   1647  C   ILE A 107      24.976  -7.032   4.547  1.00  0.80           C  
ATOM   1648  O   ILE A 107      23.972  -6.342   4.732  1.00  0.80           O  
ATOM   1649  CB  ILE A 107      23.810  -9.236   4.654  1.00  0.80           C  
ATOM   1650  CG1 ILE A 107      22.407  -8.765   4.322  1.00  0.80           C  
ATOM   1651  CG2 ILE A 107      24.045  -9.118   6.132  1.00  0.80           C  
ATOM   1652  CD1 ILE A 107      21.981  -9.105   2.919  1.00  0.80           C  
ATOM   1653  H   ILE A 107      26.510  -9.551   4.613  1.00  0.80           H  
ATOM   1654  HA  ILE A 107      24.465  -8.239   2.865  1.00  0.80           H  
ATOM   1655  HB  ILE A 107      23.890 -10.285   4.360  1.00  0.80           H  
ATOM   1656 1HG1 ILE A 107      21.715  -9.194   5.016  1.00  0.80           H  
ATOM   1657 2HG1 ILE A 107      22.371  -7.681   4.426  1.00  0.80           H  
ATOM   1658 1HG2 ILE A 107      23.307  -9.712   6.662  1.00  0.80           H  
ATOM   1659 2HG2 ILE A 107      25.031  -9.468   6.375  1.00  0.80           H  
ATOM   1660 3HG2 ILE A 107      23.957  -8.088   6.412  1.00  0.80           H  
ATOM   1661 1HD1 ILE A 107      20.982  -8.733   2.729  1.00  0.80           H  
ATOM   1662 2HD1 ILE A 107      22.667  -8.652   2.231  1.00  0.80           H  
ATOM   1663 3HD1 ILE A 107      21.992 -10.184   2.783  1.00  0.80           H  
ATOM   1664  N   ALA A 108      26.179  -6.656   4.993  1.00  0.73           N  
ATOM   1665  CA  ALA A 108      26.305  -5.396   5.734  1.00  0.73           C  
ATOM   1666  C   ALA A 108      27.723  -4.852   5.818  1.00  0.73           C  
ATOM   1667  O   ALA A 108      28.691  -5.536   5.500  1.00  0.73           O  
ATOM   1668  CB  ALA A 108      25.760  -5.579   7.120  1.00  0.73           C  
ATOM   1669  H   ALA A 108      26.984  -7.237   4.817  1.00  0.73           H  
ATOM   1670  HA  ALA A 108      25.696  -4.651   5.230  1.00  0.73           H  
ATOM   1671 1HB  ALA A 108      25.787  -4.633   7.658  1.00  0.73           H  
ATOM   1672 2HB  ALA A 108      24.767  -5.916   7.020  1.00  0.73           H  
ATOM   1673 3HB  ALA A 108      26.338  -6.309   7.656  1.00  0.73           H  
ATOM   1674  N   TYR A 109      27.829  -3.608   6.282  1.00  0.69           N  
ATOM   1675  CA  TYR A 109      29.111  -2.968   6.516  1.00  0.69           C  
ATOM   1676  C   TYR A 109      29.393  -2.884   8.020  1.00  0.69           C  
ATOM   1677  O   TYR A 109      28.719  -2.125   8.717  1.00  0.69           O  
ATOM   1678  CB  TYR A 109      29.093  -1.535   6.045  1.00  0.69           C  
ATOM   1679  CG  TYR A 109      28.866  -1.280   4.597  1.00  0.69           C  
ATOM   1680  CD1 TYR A 109      27.576  -1.155   4.122  1.00  0.69           C  
ATOM   1681  CD2 TYR A 109      29.923  -1.131   3.749  1.00  0.69           C  
ATOM   1682  CE1 TYR A 109      27.351  -0.852   2.803  1.00  0.69           C  
ATOM   1683  CE2 TYR A 109      29.695  -0.852   2.435  1.00  0.69           C  
ATOM   1684  CZ  TYR A 109      28.429  -0.699   1.955  1.00  0.69           C  
ATOM   1685  OH  TYR A 109      28.226  -0.411   0.626  1.00  0.69           O  
ATOM   1686  H   TYR A 109      26.982  -3.080   6.490  1.00  0.69           H  
ATOM   1687  HA  TYR A 109      29.876  -3.520   5.986  1.00  0.69           H  
ATOM   1688 1HB  TYR A 109      28.309  -1.005   6.592  1.00  0.69           H  
ATOM   1689 2HB  TYR A 109      30.030  -1.066   6.324  1.00  0.69           H  
ATOM   1690  HD1 TYR A 109      26.737  -1.285   4.801  1.00  0.69           H  
ATOM   1691  HD2 TYR A 109      30.941  -1.236   4.115  1.00  0.69           H  
ATOM   1692  HE1 TYR A 109      26.337  -0.740   2.435  1.00  0.69           H  
ATOM   1693  HE2 TYR A 109      30.524  -0.744   1.763  1.00  0.69           H  
ATOM   1694  HH  TYR A 109      29.066  -0.106   0.206  1.00  0.69           H  
ATOM   1695  N   PRO A 110      30.321  -3.661   8.579  1.00  0.67           N  
ATOM   1696  CA  PRO A 110      30.605  -3.671   9.984  1.00  0.67           C  
ATOM   1697  C   PRO A 110      31.207  -2.333  10.326  1.00  0.67           C  
ATOM   1698  O   PRO A 110      32.034  -1.823   9.577  1.00  0.67           O  
ATOM   1699  CB  PRO A 110      31.569  -4.836  10.117  1.00  0.67           C  
ATOM   1700  CG  PRO A 110      32.203  -4.972   8.772  1.00  0.67           C  
ATOM   1701  CD  PRO A 110      31.184  -4.465   7.786  1.00  0.67           C  
ATOM   1702  HA  PRO A 110      29.695  -3.849  10.556  1.00  0.67           H  
ATOM   1703 1HB  PRO A 110      32.288  -4.612  10.908  1.00  0.67           H  
ATOM   1704 2HB  PRO A 110      31.023  -5.745  10.417  1.00  0.67           H  
ATOM   1705 1HG  PRO A 110      33.133  -4.450   8.737  1.00  0.67           H  
ATOM   1706 2HG  PRO A 110      32.446  -6.020   8.587  1.00  0.67           H  
ATOM   1707 1HD  PRO A 110      31.717  -3.820   7.095  1.00  0.67           H  
ATOM   1708 2HD  PRO A 110      30.642  -5.269   7.300  1.00  0.67           H  
ATOM   1709  N   ILE A 111      30.818  -1.783  11.454  1.00  0.67           N  
ATOM   1710  CA  ILE A 111      31.313  -0.499  11.901  1.00  0.67           C  
ATOM   1711  C   ILE A 111      32.235  -0.696  13.103  1.00  0.67           C  
ATOM   1712  O   ILE A 111      33.361  -0.193  13.132  1.00  0.67           O  
ATOM   1713  CB  ILE A 111      30.141   0.434  12.295  1.00  0.67           C  
ATOM   1714  CG1 ILE A 111      29.116   0.573  11.114  1.00  0.67           C  
ATOM   1715  CG2 ILE A 111      30.641   1.805  12.715  1.00  0.67           C  
ATOM   1716  CD1 ILE A 111      29.673   1.086   9.851  1.00  0.67           C  
ATOM   1717  H   ILE A 111      30.129  -2.259  12.019  1.00  0.67           H  
ATOM   1718  HA  ILE A 111      31.883  -0.036  11.097  1.00  0.67           H  
ATOM   1719  HB  ILE A 111      29.627  -0.016  13.133  1.00  0.67           H  
ATOM   1720 1HG1 ILE A 111      28.666  -0.396  10.920  1.00  0.67           H  
ATOM   1721 2HG1 ILE A 111      28.335   1.264  11.420  1.00  0.67           H  
ATOM   1722 1HG2 ILE A 111      29.796   2.427  13.013  1.00  0.67           H  
ATOM   1723 2HG2 ILE A 111      31.330   1.703  13.552  1.00  0.67           H  
ATOM   1724 3HG2 ILE A 111      31.146   2.264  11.874  1.00  0.67           H  
ATOM   1725 1HD1 ILE A 111      28.889   1.155   9.097  1.00  0.67           H  
ATOM   1726 2HD1 ILE A 111      30.117   2.055  10.007  1.00  0.67           H  
ATOM   1727 3HD1 ILE A 111      30.412   0.398   9.526  1.00  0.67           H  
ATOM   1728  N   ALA A 112      31.749  -1.436  14.109  1.00  0.67           N  
ATOM   1729  CA  ALA A 112      32.486  -1.544  15.374  1.00  0.67           C  
ATOM   1730  C   ALA A 112      32.309  -2.872  16.100  1.00  0.67           C  
ATOM   1731  O   ALA A 112      31.379  -3.621  15.837  1.00  0.67           O  
ATOM   1732  CB  ALA A 112      32.064  -0.428  16.281  1.00  0.67           C  
ATOM   1733  H   ALA A 112      30.839  -1.882  13.994  1.00  0.67           H  
ATOM   1734  HA  ALA A 112      33.533  -1.447  15.155  1.00  0.67           H  
ATOM   1735 1HB  ALA A 112      32.646  -0.485  17.202  1.00  0.67           H  
ATOM   1736 2HB  ALA A 112      32.244   0.525  15.790  1.00  0.67           H  
ATOM   1737 3HB  ALA A 112      31.020  -0.527  16.507  1.00  0.67           H  
ATOM   1738  N   VAL A 113      33.233  -3.168  17.016  1.00  0.68           N  
ATOM   1739  CA  VAL A 113      33.204  -4.424  17.759  1.00  0.68           C  
ATOM   1740  C   VAL A 113      33.088  -4.258  19.287  1.00  0.68           C  
ATOM   1741  O   VAL A 113      33.909  -3.613  19.958  1.00  0.68           O  
ATOM   1742  CB  VAL A 113      34.478  -5.217  17.453  1.00  0.68           C  
ATOM   1743  CG1 VAL A 113      34.454  -6.534  18.207  1.00  0.68           C  
ATOM   1744  CG2 VAL A 113      34.626  -5.361  15.963  1.00  0.68           C  
ATOM   1745  H   VAL A 113      33.965  -2.498  17.220  1.00  0.68           H  
ATOM   1746  HA  VAL A 113      32.348  -5.002  17.418  1.00  0.68           H  
ATOM   1747  HB  VAL A 113      35.325  -4.669  17.818  1.00  0.68           H  
ATOM   1748 1HG1 VAL A 113      35.366  -7.082  18.021  1.00  0.68           H  
ATOM   1749 2HG1 VAL A 113      34.366  -6.347  19.277  1.00  0.68           H  
ATOM   1750 3HG1 VAL A 113      33.595  -7.115  17.869  1.00  0.68           H  
ATOM   1751 1HG2 VAL A 113      35.537  -5.889  15.746  1.00  0.68           H  
ATOM   1752 2HG2 VAL A 113      33.784  -5.903  15.566  1.00  0.68           H  
ATOM   1753 3HG2 VAL A 113      34.671  -4.377  15.501  1.00  0.68           H  
ATOM   1754  N   GLU A 114      32.069  -4.904  19.833  1.00  0.67           N  
ATOM   1755  CA  GLU A 114      31.797  -4.885  21.254  1.00  0.67           C  
ATOM   1756  C   GLU A 114      32.011  -6.261  21.849  1.00  0.67           C  
ATOM   1757  O   GLU A 114      31.749  -7.284  21.221  1.00  0.67           O  
ATOM   1758  CB  GLU A 114      30.357  -4.434  21.533  1.00  0.67           C  
ATOM   1759  CG  GLU A 114      30.027  -2.973  21.188  1.00  0.67           C  
ATOM   1760  CD  GLU A 114      28.596  -2.620  21.552  1.00  0.67           C  
ATOM   1761  OE1 GLU A 114      27.885  -3.503  21.967  1.00  0.67           O  
ATOM   1762  OE2 GLU A 114      28.226  -1.480  21.442  1.00  0.67           O  
ATOM   1763  H   GLU A 114      31.459  -5.446  19.228  1.00  0.67           H  
ATOM   1764  HA  GLU A 114      32.486  -4.193  21.736  1.00  0.67           H  
ATOM   1765 1HB  GLU A 114      29.674  -5.063  20.959  1.00  0.67           H  
ATOM   1766 2HB  GLU A 114      30.128  -4.590  22.586  1.00  0.67           H  
ATOM   1767 1HG  GLU A 114      30.708  -2.312  21.728  1.00  0.67           H  
ATOM   1768 2HG  GLU A 114      30.180  -2.814  20.118  1.00  0.67           H  
ATOM   1769  N   ALA A 115      32.439  -6.305  23.085  1.00  0.66           N  
ATOM   1770  CA  ALA A 115      32.570  -7.583  23.751  1.00  0.66           C  
ATOM   1771  C   ALA A 115      32.385  -7.359  25.220  1.00  0.66           C  
ATOM   1772  O   ALA A 115      32.642  -6.264  25.718  1.00  0.66           O  
ATOM   1773  CB  ALA A 115      33.921  -8.218  23.460  1.00  0.66           C  
ATOM   1774  H   ALA A 115      32.670  -5.451  23.571  1.00  0.66           H  
ATOM   1775  HA  ALA A 115      31.776  -8.250  23.406  1.00  0.66           H  
ATOM   1776 1HB  ALA A 115      33.988  -9.179  23.977  1.00  0.66           H  
ATOM   1777 2HB  ALA A 115      34.024  -8.378  22.389  1.00  0.66           H  
ATOM   1778 3HB  ALA A 115      34.726  -7.567  23.808  1.00  0.66           H  
ATOM   1779  N   LEU A 116      31.945  -8.375  25.924  1.00  0.65           N  
ATOM   1780  CA  LEU A 116      31.838  -8.223  27.354  1.00  0.65           C  
ATOM   1781  C   LEU A 116      33.220  -8.174  27.974  1.00  0.65           C  
ATOM   1782  O   LEU A 116      34.114  -8.935  27.595  1.00  0.65           O  
ATOM   1783  CB  LEU A 116      30.983  -9.330  27.948  1.00  0.65           C  
ATOM   1784  CG  LEU A 116      29.507  -9.292  27.557  1.00  0.65           C  
ATOM   1785  CD1 LEU A 116      28.818 -10.485  28.085  1.00  0.65           C  
ATOM   1786  CD2 LEU A 116      28.887  -8.041  28.127  1.00  0.65           C  
ATOM   1787  H   LEU A 116      31.709  -9.249  25.474  1.00  0.65           H  
ATOM   1788  HA  LEU A 116      31.341  -7.279  27.559  1.00  0.65           H  
ATOM   1789 1HB  LEU A 116      31.384 -10.287  27.635  1.00  0.65           H  
ATOM   1790 2HB  LEU A 116      31.052  -9.267  29.013  1.00  0.65           H  
ATOM   1791  HG  LEU A 116      29.404  -9.296  26.470  1.00  0.65           H  
ATOM   1792 1HD1 LEU A 116      27.774 -10.425  27.796  1.00  0.65           H  
ATOM   1793 2HD1 LEU A 116      29.259 -11.382  27.665  1.00  0.65           H  
ATOM   1794 3HD1 LEU A 116      28.900 -10.509  29.168  1.00  0.65           H  
ATOM   1795 1HD2 LEU A 116      27.844  -7.998  27.884  1.00  0.65           H  
ATOM   1796 2HD2 LEU A 116      28.988  -8.036  29.195  1.00  0.65           H  
ATOM   1797 3HD2 LEU A 116      29.394  -7.183  27.708  1.00  0.65           H  
ATOM   1798  N   SER A 117      33.367  -7.308  28.961  1.00  0.63           N  
ATOM   1799  CA  SER A 117      34.614  -7.120  29.675  1.00  0.63           C  
ATOM   1800  C   SER A 117      34.331  -6.965  31.155  1.00  0.63           C  
ATOM   1801  O   SER A 117      33.184  -6.716  31.547  1.00  0.63           O  
ATOM   1802  CB  SER A 117      35.314  -5.891  29.123  1.00  0.63           C  
ATOM   1803  OG  SER A 117      34.548  -4.725  29.352  1.00  0.63           O  
ATOM   1804  H   SER A 117      32.582  -6.696  29.174  1.00  0.63           H  
ATOM   1805  HA  SER A 117      35.248  -7.991  29.525  1.00  0.63           H  
ATOM   1806 1HB  SER A 117      36.294  -5.789  29.589  1.00  0.63           H  
ATOM   1807 2HB  SER A 117      35.474  -6.018  28.050  1.00  0.63           H  
ATOM   1808  HG  SER A 117      33.656  -4.903  28.995  1.00  0.63           H  
ATOM   1809  N   LEU A 118      35.353  -7.130  31.997  1.00  0.61           N  
ATOM   1810  CA  LEU A 118      35.111  -6.978  33.424  1.00  0.61           C  
ATOM   1811  C   LEU A 118      35.392  -5.541  33.813  1.00  0.61           C  
ATOM   1812  O   LEU A 118      36.505  -5.037  33.638  1.00  0.61           O  
ATOM   1813  CB  LEU A 118      35.988  -7.914  34.270  1.00  0.61           C  
ATOM   1814  CG  LEU A 118      35.748  -7.848  35.798  1.00  0.61           C  
ATOM   1815  CD1 LEU A 118      34.334  -8.396  36.081  1.00  0.61           C  
ATOM   1816  CD2 LEU A 118      36.835  -8.635  36.547  1.00  0.61           C  
ATOM   1817  H   LEU A 118      36.297  -7.302  31.642  1.00  0.61           H  
ATOM   1818  HA  LEU A 118      34.062  -7.194  33.638  1.00  0.61           H  
ATOM   1819 1HB  LEU A 118      35.812  -8.925  33.979  1.00  0.61           H  
ATOM   1820 2HB  LEU A 118      37.020  -7.685  34.074  1.00  0.61           H  
ATOM   1821  HG  LEU A 118      35.777  -6.805  36.131  1.00  0.61           H  
ATOM   1822 1HD1 LEU A 118      34.135  -8.359  37.132  1.00  0.61           H  
ATOM   1823 2HD1 LEU A 118      33.595  -7.797  35.547  1.00  0.61           H  
ATOM   1824 3HD1 LEU A 118      34.271  -9.430  35.745  1.00  0.61           H  
ATOM   1825 1HD2 LEU A 118      36.657  -8.574  37.609  1.00  0.61           H  
ATOM   1826 2HD2 LEU A 118      36.822  -9.666  36.250  1.00  0.61           H  
ATOM   1827 3HD2 LEU A 118      37.810  -8.211  36.325  1.00  0.61           H  
ATOM   1828  N   ILE A 119      34.384  -4.879  34.336  1.00  0.60           N  
ATOM   1829  CA  ILE A 119      34.507  -3.493  34.714  1.00  0.60           C  
ATOM   1830  C   ILE A 119      34.546  -3.458  36.223  1.00  0.60           C  
ATOM   1831  O   ILE A 119      33.756  -4.139  36.885  1.00  0.60           O  
ATOM   1832  CB  ILE A 119      33.344  -2.643  34.191  1.00  0.60           C  
ATOM   1833  CG1 ILE A 119      33.253  -2.729  32.675  1.00  0.60           C  
ATOM   1834  CG2 ILE A 119      33.554  -1.232  34.593  1.00  0.60           C  
ATOM   1835  CD1 ILE A 119      32.039  -2.054  32.137  1.00  0.60           C  
ATOM   1836  H   ILE A 119      33.488  -5.342  34.463  1.00  0.60           H  
ATOM   1837  HA  ILE A 119      35.439  -3.086  34.331  1.00  0.60           H  
ATOM   1838  HB  ILE A 119      32.426  -3.011  34.595  1.00  0.60           H  
ATOM   1839 1HG1 ILE A 119      34.113  -2.296  32.231  1.00  0.60           H  
ATOM   1840 2HG1 ILE A 119      33.210  -3.783  32.385  1.00  0.60           H  
ATOM   1841 1HG2 ILE A 119      32.749  -0.642  34.226  1.00  0.60           H  
ATOM   1842 2HG2 ILE A 119      33.604  -1.152  35.666  1.00  0.60           H  
ATOM   1843 3HG2 ILE A 119      34.480  -0.903  34.160  1.00  0.60           H  
ATOM   1844 1HD1 ILE A 119      32.010  -2.163  31.049  1.00  0.60           H  
ATOM   1845 2HD1 ILE A 119      31.164  -2.511  32.579  1.00  0.60           H  
ATOM   1846 3HD1 ILE A 119      32.063  -0.999  32.392  1.00  0.60           H  
ATOM   1847  N   TYR A 120      35.500  -2.739  36.790  1.00  0.60           N  
ATOM   1848  CA  TYR A 120      35.575  -2.772  38.235  1.00  0.60           C  
ATOM   1849  C   TYR A 120      35.869  -1.446  38.882  1.00  0.60           C  
ATOM   1850  O   TYR A 120      36.557  -0.595  38.331  1.00  0.60           O  
ATOM   1851  CB  TYR A 120      36.656  -3.761  38.617  1.00  0.60           C  
ATOM   1852  CG  TYR A 120      38.021  -3.325  38.188  1.00  0.60           C  
ATOM   1853  CD1 TYR A 120      38.822  -2.625  39.073  1.00  0.60           C  
ATOM   1854  CD2 TYR A 120      38.483  -3.625  36.905  1.00  0.60           C  
ATOM   1855  CE1 TYR A 120      40.088  -2.242  38.700  1.00  0.60           C  
ATOM   1856  CE2 TYR A 120      39.752  -3.227  36.527  1.00  0.60           C  
ATOM   1857  CZ  TYR A 120      40.557  -2.542  37.426  1.00  0.60           C  
ATOM   1858  OH  TYR A 120      41.829  -2.157  37.064  1.00  0.60           O  
ATOM   1859  H   TYR A 120      36.143  -2.196  36.216  1.00  0.60           H  
ATOM   1860  HA  TYR A 120      34.627  -3.113  38.623  1.00  0.60           H  
ATOM   1861 1HB  TYR A 120      36.660  -3.904  39.703  1.00  0.60           H  
ATOM   1862 2HB  TYR A 120      36.451  -4.722  38.150  1.00  0.60           H  
ATOM   1863  HD1 TYR A 120      38.454  -2.398  40.076  1.00  0.60           H  
ATOM   1864  HD2 TYR A 120      37.848  -4.170  36.202  1.00  0.60           H  
ATOM   1865  HE1 TYR A 120      40.718  -1.716  39.409  1.00  0.60           H  
ATOM   1866  HE2 TYR A 120      40.119  -3.460  35.527  1.00  0.60           H  
ATOM   1867  HH  TYR A 120      42.275  -1.769  37.824  1.00  0.60           H  
ATOM   1868  N   ASN A 121      35.402  -1.314  40.112  1.00  0.60           N  
ATOM   1869  CA  ASN A 121      35.599  -0.138  40.929  1.00  0.60           C  
ATOM   1870  C   ASN A 121      36.947  -0.219  41.625  1.00  0.60           C  
ATOM   1871  O   ASN A 121      37.160  -1.042  42.525  1.00  0.60           O  
ATOM   1872  CB  ASN A 121      34.439   0.016  41.884  1.00  0.60           C  
ATOM   1873  CG  ASN A 121      34.495   1.245  42.737  1.00  0.60           C  
ATOM   1874  OD1 ASN A 121      35.563   1.780  43.080  1.00  0.60           O  
ATOM   1875  ND2 ASN A 121      33.328   1.721  43.100  1.00  0.60           N  
ATOM   1876  H   ASN A 121      34.846  -2.072  40.496  1.00  0.60           H  
ATOM   1877  HA  ASN A 121      35.618   0.738  40.279  1.00  0.60           H  
ATOM   1878 1HB  ASN A 121      33.503   0.027  41.317  1.00  0.60           H  
ATOM   1879 2HB  ASN A 121      34.406  -0.855  42.531  1.00  0.60           H  
ATOM   1880 1HD2 ASN A 121      33.277   2.541  43.669  1.00  0.60           H  
ATOM   1881 2HD2 ASN A 121      32.493   1.264  42.791  1.00  0.60           H  
ATOM   1882  N   LYS A 122      37.863   0.633  41.190  1.00  0.60           N  
ATOM   1883  CA  LYS A 122      39.250   0.639  41.645  1.00  0.60           C  
ATOM   1884  C   LYS A 122      39.411   0.923  43.132  1.00  0.60           C  
ATOM   1885  O   LYS A 122      40.460   0.630  43.701  1.00  0.60           O  
ATOM   1886  CB  LYS A 122      40.060   1.672  40.869  1.00  0.60           C  
ATOM   1887  CG  LYS A 122      40.350   1.350  39.419  1.00  0.60           C  
ATOM   1888  CD  LYS A 122      41.090   2.511  38.762  1.00  0.60           C  
ATOM   1889  CE  LYS A 122      41.504   2.204  37.335  1.00  0.60           C  
ATOM   1890  NZ  LYS A 122      42.145   3.376  36.682  1.00  0.60           N  
ATOM   1891  H   LYS A 122      37.568   1.330  40.504  1.00  0.60           H  
ATOM   1892  HA  LYS A 122      39.669  -0.349  41.452  1.00  0.60           H  
ATOM   1893 1HB  LYS A 122      39.516   2.617  40.883  1.00  0.60           H  
ATOM   1894 2HB  LYS A 122      41.009   1.839  41.376  1.00  0.60           H  
ATOM   1895 1HG  LYS A 122      40.979   0.478  39.364  1.00  0.60           H  
ATOM   1896 2HG  LYS A 122      39.420   1.150  38.892  1.00  0.60           H  
ATOM   1897 1HD  LYS A 122      40.428   3.375  38.740  1.00  0.60           H  
ATOM   1898 2HD  LYS A 122      41.971   2.766  39.346  1.00  0.60           H  
ATOM   1899 1HE  LYS A 122      42.204   1.371  37.340  1.00  0.60           H  
ATOM   1900 2HE  LYS A 122      40.641   1.928  36.770  1.00  0.60           H  
ATOM   1901 1HZ  LYS A 122      42.403   3.136  35.736  1.00  0.60           H  
ATOM   1902 2HZ  LYS A 122      41.482   4.142  36.667  1.00  0.60           H  
ATOM   1903 3HZ  LYS A 122      42.966   3.647  37.198  1.00  0.60           H  
ATOM   1904  N   ASP A 123      38.403   1.542  43.756  1.00  0.61           N  
ATOM   1905  CA  ASP A 123      38.493   1.889  45.169  1.00  0.61           C  
ATOM   1906  C   ASP A 123      38.099   0.699  46.050  1.00  0.61           C  
ATOM   1907  O   ASP A 123      38.286   0.729  47.269  1.00  0.61           O  
ATOM   1908  CB  ASP A 123      37.593   3.090  45.499  1.00  0.61           C  
ATOM   1909  CG  ASP A 123      38.028   4.425  44.834  1.00  0.61           C  
ATOM   1910  OD1 ASP A 123      39.183   4.589  44.493  1.00  0.61           O  
ATOM   1911  OD2 ASP A 123      37.186   5.276  44.693  1.00  0.61           O  
ATOM   1912  H   ASP A 123      37.532   1.732  43.259  1.00  0.61           H  
ATOM   1913  HA  ASP A 123      39.525   2.156  45.396  1.00  0.61           H  
ATOM   1914 1HB  ASP A 123      36.574   2.865  45.191  1.00  0.61           H  
ATOM   1915 2HB  ASP A 123      37.575   3.232  46.579  1.00  0.61           H  
ATOM   1916  N   LEU A 124      37.517  -0.330  45.432  1.00  0.62           N  
ATOM   1917  CA  LEU A 124      37.064  -1.514  46.144  1.00  0.62           C  
ATOM   1918  C   LEU A 124      37.956  -2.700  45.796  1.00  0.62           C  
ATOM   1919  O   LEU A 124      38.403  -3.433  46.681  1.00  0.62           O  
ATOM   1920  CB  LEU A 124      35.607  -1.789  45.779  1.00  0.62           C  
ATOM   1921  CG  LEU A 124      34.610  -0.706  46.192  1.00  0.62           C  
ATOM   1922  CD1 LEU A 124      33.224  -1.046  45.666  1.00  0.62           C  
ATOM   1923  CD2 LEU A 124      34.595  -0.618  47.698  1.00  0.62           C  
ATOM   1924  H   LEU A 124      37.407  -0.317  44.422  1.00  0.62           H  
ATOM   1925  HA  LEU A 124      37.132  -1.331  47.214  1.00  0.62           H  
ATOM   1926 1HB  LEU A 124      35.539  -1.905  44.695  1.00  0.62           H  
ATOM   1927 2HB  LEU A 124      35.303  -2.725  46.240  1.00  0.62           H  
ATOM   1928  HG  LEU A 124      34.912   0.255  45.772  1.00  0.62           H  
ATOM   1929 1HD1 LEU A 124      32.521  -0.270  45.966  1.00  0.62           H  
ATOM   1930 2HD1 LEU A 124      33.249  -1.092  44.596  1.00  0.62           H  
ATOM   1931 3HD1 LEU A 124      32.904  -2.008  46.065  1.00  0.62           H  
ATOM   1932 1HD2 LEU A 124      33.900   0.152  48.005  1.00  0.62           H  
ATOM   1933 2HD2 LEU A 124      34.288  -1.578  48.118  1.00  0.62           H  
ATOM   1934 3HD2 LEU A 124      35.596  -0.367  48.057  1.00  0.62           H  
ATOM   1935  N   LEU A 125      38.223  -2.864  44.500  1.00  0.62           N  
ATOM   1936  CA  LEU A 125      39.075  -3.930  43.997  1.00  0.62           C  
ATOM   1937  C   LEU A 125      40.118  -3.427  43.005  1.00  0.62           C  
ATOM   1938  O   LEU A 125      39.977  -3.667  41.812  1.00  0.62           O  
ATOM   1939  CB  LEU A 125      38.298  -5.052  43.321  1.00  0.62           C  
ATOM   1940  CG  LEU A 125      37.337  -5.860  44.226  1.00  0.62           C  
ATOM   1941  CD1 LEU A 125      36.546  -6.798  43.373  1.00  0.62           C  
ATOM   1942  CD2 LEU A 125      38.112  -6.625  45.271  1.00  0.62           C  
ATOM   1943  H   LEU A 125      37.822  -2.215  43.827  1.00  0.62           H  
ATOM   1944  HA  LEU A 125      39.566  -4.395  44.841  1.00  0.62           H  
ATOM   1945 1HB  LEU A 125      37.709  -4.623  42.507  1.00  0.62           H  
ATOM   1946 2HB  LEU A 125      39.013  -5.754  42.889  1.00  0.62           H  
ATOM   1947  HG  LEU A 125      36.651  -5.177  44.722  1.00  0.62           H  
ATOM   1948 1HD1 LEU A 125      35.852  -7.363  43.991  1.00  0.62           H  
ATOM   1949 2HD1 LEU A 125      36.008  -6.236  42.642  1.00  0.62           H  
ATOM   1950 3HD1 LEU A 125      37.219  -7.483  42.874  1.00  0.62           H  
ATOM   1951 1HD2 LEU A 125      37.419  -7.180  45.902  1.00  0.62           H  
ATOM   1952 2HD2 LEU A 125      38.799  -7.320  44.783  1.00  0.62           H  
ATOM   1953 3HD2 LEU A 125      38.680  -5.929  45.889  1.00  0.62           H  
ATOM   1954  N   PRO A 126      41.207  -2.778  43.446  1.00  0.62           N  
ATOM   1955  CA  PRO A 126      42.271  -2.261  42.596  1.00  0.62           C  
ATOM   1956  C   PRO A 126      42.972  -3.404  41.851  1.00  0.62           C  
ATOM   1957  O   PRO A 126      43.634  -3.185  40.835  1.00  0.62           O  
ATOM   1958  CB  PRO A 126      43.196  -1.552  43.595  1.00  0.62           C  
ATOM   1959  CG  PRO A 126      42.900  -2.199  44.931  1.00  0.62           C  
ATOM   1960  CD  PRO A 126      41.420  -2.527  44.890  1.00  0.62           C  
ATOM   1961  HA  PRO A 126      41.842  -1.539  41.885  1.00  0.62           H  
ATOM   1962 1HB  PRO A 126      44.244  -1.676  43.285  1.00  0.62           H  
ATOM   1963 2HB  PRO A 126      42.982  -0.471  43.593  1.00  0.62           H  
ATOM   1964 1HG  PRO A 126      43.528  -3.088  45.067  1.00  0.62           H  
ATOM   1965 2HG  PRO A 126      43.152  -1.506  45.747  1.00  0.62           H  
ATOM   1966 1HD  PRO A 126      41.270  -3.407  45.512  1.00  0.62           H  
ATOM   1967 2HD  PRO A 126      40.815  -1.664  45.225  1.00  0.62           H  
ATOM   1968  N   ASN A 127      42.797  -4.625  42.370  1.00  0.62           N  
ATOM   1969  CA  ASN A 127      43.345  -5.861  41.832  1.00  0.62           C  
ATOM   1970  C   ASN A 127      42.214  -6.908  41.685  1.00  0.62           C  
ATOM   1971  O   ASN A 127      41.984  -7.685  42.612  1.00  0.62           O  
ATOM   1972  CB  ASN A 127      44.445  -6.398  42.724  1.00  0.62           C  
ATOM   1973  CG  ASN A 127      45.615  -5.457  42.836  1.00  0.62           C  
ATOM   1974  OD1 ASN A 127      46.418  -5.326  41.908  1.00  0.62           O  
ATOM   1975  ND2 ASN A 127      45.734  -4.809  43.969  1.00  0.62           N  
ATOM   1976  H   ASN A 127      42.245  -4.706  43.206  1.00  0.62           H  
ATOM   1977  HA  ASN A 127      43.781  -5.665  40.855  1.00  0.62           H  
ATOM   1978 1HB  ASN A 127      44.044  -6.581  43.721  1.00  0.62           H  
ATOM   1979 2HB  ASN A 127      44.796  -7.353  42.331  1.00  0.62           H  
ATOM   1980 1HD2 ASN A 127      46.497  -4.175  44.106  1.00  0.62           H  
ATOM   1981 2HD2 ASN A 127      45.072  -4.962  44.702  1.00  0.62           H  
ATOM   1982  N   PRO A 128      41.438  -6.879  40.580  1.00  0.62           N  
ATOM   1983  CA  PRO A 128      40.283  -7.717  40.286  1.00  0.62           C  
ATOM   1984  C   PRO A 128      40.670  -9.192  40.340  1.00  0.62           C  
ATOM   1985  O   PRO A 128      41.848  -9.520  40.176  1.00  0.62           O  
ATOM   1986  CB  PRO A 128      39.932  -7.314  38.843  1.00  0.62           C  
ATOM   1987  CG  PRO A 128      40.487  -5.961  38.697  1.00  0.62           C  
ATOM   1988  CD  PRO A 128      41.736  -5.930  39.500  1.00  0.62           C  
ATOM   1989  HA  PRO A 128      39.481  -7.466  40.995  1.00  0.62           H  
ATOM   1990 1HB  PRO A 128      40.346  -8.047  38.131  1.00  0.62           H  
ATOM   1991 2HB  PRO A 128      38.847  -7.300  38.695  1.00  0.62           H  
ATOM   1992 1HG  PRO A 128      40.645  -5.718  37.643  1.00  0.62           H  
ATOM   1993 2HG  PRO A 128      39.767  -5.260  39.092  1.00  0.62           H  
ATOM   1994 1HD  PRO A 128      42.595  -6.257  38.905  1.00  0.62           H  
ATOM   1995 2HD  PRO A 128      41.843  -4.912  39.864  1.00  0.62           H  
ATOM   1996  N   PRO A 129      39.700 -10.098  40.525  1.00  0.62           N  
ATOM   1997  CA  PRO A 129      39.882 -11.528  40.562  1.00  0.62           C  
ATOM   1998  C   PRO A 129      40.347 -11.996  39.204  1.00  0.62           C  
ATOM   1999  O   PRO A 129      40.021 -11.388  38.181  1.00  0.62           O  
ATOM   2000  CB  PRO A 129      38.477 -12.043  40.891  1.00  0.62           C  
ATOM   2001  CG  PRO A 129      37.551 -10.961  40.452  1.00  0.62           C  
ATOM   2002  CD  PRO A 129      38.311  -9.674  40.677  1.00  0.62           C  
ATOM   2003  HA  PRO A 129      40.608 -11.800  41.346  1.00  0.62           H  
ATOM   2004 1HB  PRO A 129      38.302 -12.998  40.362  1.00  0.62           H  
ATOM   2005 2HB  PRO A 129      38.402 -12.266  41.960  1.00  0.62           H  
ATOM   2006 1HG  PRO A 129      37.268 -11.106  39.397  1.00  0.62           H  
ATOM   2007 2HG  PRO A 129      36.629 -11.024  41.036  1.00  0.62           H  
ATOM   2008 1HD  PRO A 129      38.023  -8.981  39.907  1.00  0.62           H  
ATOM   2009 2HD  PRO A 129      38.128  -9.285  41.680  1.00  0.62           H  
ATOM   2010  N   LYS A 130      41.108 -13.077  39.191  1.00  0.62           N  
ATOM   2011  CA  LYS A 130      41.608 -13.647  37.956  1.00  0.62           C  
ATOM   2012  C   LYS A 130      40.765 -14.852  37.564  1.00  0.62           C  
ATOM   2013  O   LYS A 130      40.762 -15.274  36.399  1.00  0.62           O  
ATOM   2014  CB  LYS A 130      43.076 -14.013  38.123  1.00  0.62           C  
ATOM   2015  CG  LYS A 130      43.952 -12.818  38.529  1.00  0.62           C  
ATOM   2016  CD  LYS A 130      43.919 -11.693  37.495  1.00  0.62           C  
ATOM   2017  CE  LYS A 130      44.829 -10.542  37.914  1.00  0.62           C  
ATOM   2018  NZ  LYS A 130      44.792  -9.416  36.942  1.00  0.62           N  
ATOM   2019  H   LYS A 130      41.335 -13.540  40.071  1.00  0.62           H  
ATOM   2020  HA  LYS A 130      41.522 -12.903  37.163  1.00  0.62           H  
ATOM   2021 1HB  LYS A 130      43.169 -14.784  38.894  1.00  0.62           H  
ATOM   2022 2HB  LYS A 130      43.461 -14.427  37.193  1.00  0.62           H  
ATOM   2023 1HG  LYS A 130      43.592 -12.422  39.483  1.00  0.62           H  
ATOM   2024 2HG  LYS A 130      44.981 -13.149  38.661  1.00  0.62           H  
ATOM   2025 1HD  LYS A 130      44.239 -12.072  36.525  1.00  0.62           H  
ATOM   2026 2HD  LYS A 130      42.898 -11.314  37.403  1.00  0.62           H  
ATOM   2027 1HE  LYS A 130      44.505 -10.174  38.890  1.00  0.62           H  
ATOM   2028 2HE  LYS A 130      45.852 -10.907  37.994  1.00  0.62           H  
ATOM   2029 1HZ  LYS A 130      45.402  -8.679  37.261  1.00  0.62           H  
ATOM   2030 2HZ  LYS A 130      45.097  -9.739  36.035  1.00  0.62           H  
ATOM   2031 3HZ  LYS A 130      43.844  -9.066  36.876  1.00  0.62           H  
ATOM   2032  N   THR A 131      40.065 -15.410  38.552  1.00  0.62           N  
ATOM   2033  CA  THR A 131      39.221 -16.576  38.351  1.00  0.62           C  
ATOM   2034  C   THR A 131      37.826 -16.323  38.973  1.00  0.62           C  
ATOM   2035  O   THR A 131      37.715 -15.775  40.066  1.00  0.62           O  
ATOM   2036  CB  THR A 131      39.901 -17.828  38.954  1.00  0.62           C  
ATOM   2037  OG1 THR A 131      41.215 -17.966  38.398  1.00  0.62           O  
ATOM   2038  CG2 THR A 131      39.145 -19.096  38.578  1.00  0.62           C  
ATOM   2039  H   THR A 131      40.162 -15.038  39.500  1.00  0.62           H  
ATOM   2040  HA  THR A 131      39.093 -16.735  37.287  1.00  0.62           H  
ATOM   2041  HB  THR A 131      39.957 -17.729  40.035  1.00  0.62           H  
ATOM   2042  HG1 THR A 131      41.139 -18.081  37.433  1.00  0.62           H  
ATOM   2043 1HG2 THR A 131      39.653 -19.962  39.002  1.00  0.62           H  
ATOM   2044 2HG2 THR A 131      38.168 -19.061  38.936  1.00  0.62           H  
ATOM   2045 3HG2 THR A 131      39.123 -19.195  37.504  1.00  0.62           H  
ATOM   2046  N   TRP A 132      36.757 -16.773  38.310  1.00  0.63           N  
ATOM   2047  CA  TRP A 132      35.370 -16.675  38.812  1.00  0.63           C  
ATOM   2048  C   TRP A 132      35.222 -17.342  40.186  1.00  0.63           C  
ATOM   2049  O   TRP A 132      34.399 -16.949  41.007  1.00  0.63           O  
ATOM   2050  CB  TRP A 132      34.424 -17.385  37.833  1.00  0.63           C  
ATOM   2051  CG  TRP A 132      33.922 -16.630  36.607  1.00  0.63           C  
ATOM   2052  CD1 TRP A 132      34.528 -16.562  35.401  1.00  0.63           C  
ATOM   2053  CD2 TRP A 132      32.621 -15.965  36.425  1.00  0.63           C  
ATOM   2054  NE1 TRP A 132      33.748 -15.862  34.510  1.00  0.63           N  
ATOM   2055  CE2 TRP A 132      32.588 -15.494  35.114  1.00  0.63           C  
ATOM   2056  CE3 TRP A 132      31.501 -15.762  37.245  1.00  0.63           C  
ATOM   2057  CZ2 TRP A 132      31.500 -14.809  34.608  1.00  0.63           C  
ATOM   2058  CZ3 TRP A 132      30.409 -15.082  36.735  1.00  0.63           C  
ATOM   2059  CH2 TRP A 132      30.415 -14.614  35.453  1.00  0.63           C  
ATOM   2060  H   TRP A 132      36.922 -17.208  37.413  1.00  0.63           H  
ATOM   2061  HA  TRP A 132      35.104 -15.623  38.888  1.00  0.63           H  
ATOM   2062 1HB  TRP A 132      34.938 -18.253  37.454  1.00  0.63           H  
ATOM   2063 2HB  TRP A 132      33.589 -17.735  38.348  1.00  0.63           H  
ATOM   2064  HD1 TRP A 132      35.491 -16.987  35.158  1.00  0.63           H  
ATOM   2065  HE1 TRP A 132      34.022 -15.695  33.550  1.00  0.63           H  
ATOM   2066  HE3 TRP A 132      31.483 -16.139  38.252  1.00  0.63           H  
ATOM   2067  HZ2 TRP A 132      31.470 -14.443  33.580  1.00  0.63           H  
ATOM   2068  HZ3 TRP A 132      29.546 -14.934  37.378  1.00  0.63           H  
ATOM   2069  HH2 TRP A 132      29.548 -14.087  35.071  1.00  0.63           H  
ATOM   2070  N   GLU A 133      36.081 -18.308  40.456  1.00  0.64           N  
ATOM   2071  CA  GLU A 133      36.121 -19.084  41.686  1.00  0.64           C  
ATOM   2072  C   GLU A 133      36.461 -18.192  42.886  1.00  0.64           C  
ATOM   2073  O   GLU A 133      36.172 -18.545  44.030  1.00  0.64           O  
ATOM   2074  CB  GLU A 133      37.158 -20.194  41.537  1.00  0.64           C  
ATOM   2075  CG  GLU A 133      36.804 -21.215  40.447  1.00  0.64           C  
ATOM   2076  CD  GLU A 133      37.878 -22.232  40.208  1.00  0.64           C  
ATOM   2077  OE1 GLU A 133      38.540 -22.593  41.149  1.00  0.64           O  
ATOM   2078  OE2 GLU A 133      38.082 -22.621  39.065  1.00  0.64           O  
ATOM   2079  H   GLU A 133      36.738 -18.536  39.736  1.00  0.64           H  
ATOM   2080  HA  GLU A 133      35.147 -19.533  41.852  1.00  0.64           H  
ATOM   2081 1HB  GLU A 133      38.131 -19.760  41.315  1.00  0.64           H  
ATOM   2082 2HB  GLU A 133      37.250 -20.732  42.480  1.00  0.64           H  
ATOM   2083 1HG  GLU A 133      35.893 -21.732  40.741  1.00  0.64           H  
ATOM   2084 2HG  GLU A 133      36.602 -20.686  39.530  1.00  0.64           H  
ATOM   2085  N   GLU A 134      37.093 -17.039  42.623  1.00  0.67           N  
ATOM   2086  CA  GLU A 134      37.484 -16.092  43.656  1.00  0.67           C  
ATOM   2087  C   GLU A 134      36.365 -15.104  43.957  1.00  0.67           C  
ATOM   2088  O   GLU A 134      36.463 -14.340  44.913  1.00  0.67           O  
ATOM   2089  CB  GLU A 134      38.695 -15.267  43.218  1.00  0.67           C  
ATOM   2090  CG  GLU A 134      39.983 -16.013  42.977  1.00  0.67           C  
ATOM   2091  CD  GLU A 134      41.062 -15.082  42.447  1.00  0.67           C  
ATOM   2092  OE1 GLU A 134      41.043 -14.782  41.261  1.00  0.67           O  
ATOM   2093  OE2 GLU A 134      41.889 -14.655  43.216  1.00  0.67           O  
ATOM   2094  H   GLU A 134      37.297 -16.783  41.660  1.00  0.67           H  
ATOM   2095  HA  GLU A 134      37.719 -16.644  44.567  1.00  0.67           H  
ATOM   2096 1HB  GLU A 134      38.448 -14.748  42.299  1.00  0.67           H  
ATOM   2097 2HB  GLU A 134      38.895 -14.504  43.970  1.00  0.67           H  
ATOM   2098 1HG  GLU A 134      40.321 -16.464  43.909  1.00  0.67           H  
ATOM   2099 2HG  GLU A 134      39.799 -16.809  42.258  1.00  0.67           H  
ATOM   2100  N   ILE A 135      35.273 -15.126  43.179  1.00  0.69           N  
ATOM   2101  CA  ILE A 135      34.203 -14.153  43.375  1.00  0.69           C  
ATOM   2102  C   ILE A 135      33.661 -14.101  44.795  1.00  0.69           C  
ATOM   2103  O   ILE A 135      33.390 -13.009  45.259  1.00  0.69           O  
ATOM   2104  CB  ILE A 135      33.063 -14.285  42.356  1.00  0.69           C  
ATOM   2105  CG1 ILE A 135      33.543 -13.857  41.017  1.00  0.69           C  
ATOM   2106  CG2 ILE A 135      31.863 -13.445  42.793  1.00  0.69           C  
ATOM   2107  CD1 ILE A 135      32.612 -14.252  39.961  1.00  0.69           C  
ATOM   2108  H   ILE A 135      35.182 -15.804  42.423  1.00  0.69           H  
ATOM   2109  HA  ILE A 135      34.619 -13.180  43.158  1.00  0.69           H  
ATOM   2110  HB  ILE A 135      32.759 -15.308  42.250  1.00  0.69           H  
ATOM   2111 1HG1 ILE A 135      33.647 -12.771  41.003  1.00  0.69           H  
ATOM   2112 2HG1 ILE A 135      34.518 -14.299  40.824  1.00  0.69           H  
ATOM   2113 1HG2 ILE A 135      31.069 -13.543  42.062  1.00  0.69           H  
ATOM   2114 2HG2 ILE A 135      31.508 -13.789  43.764  1.00  0.69           H  
ATOM   2115 3HG2 ILE A 135      32.167 -12.406  42.863  1.00  0.69           H  
ATOM   2116 1HD1 ILE A 135      32.994 -13.924  38.994  1.00  0.69           H  
ATOM   2117 2HD1 ILE A 135      32.532 -15.335  39.983  1.00  0.69           H  
ATOM   2118 3HD1 ILE A 135      31.642 -13.811  40.146  1.00  0.69           H  
ATOM   2119  N   PRO A 136      33.396 -15.226  45.480  1.00  0.72           N  
ATOM   2120  CA  PRO A 136      32.958 -15.311  46.860  1.00  0.72           C  
ATOM   2121  C   PRO A 136      33.905 -14.718  47.932  1.00  0.72           C  
ATOM   2122  O   PRO A 136      33.473 -14.487  49.063  1.00  0.72           O  
ATOM   2123  CB  PRO A 136      32.854 -16.841  47.067  1.00  0.72           C  
ATOM   2124  CG  PRO A 136      32.649 -17.409  45.712  1.00  0.72           C  
ATOM   2125  CD  PRO A 136      33.492 -16.576  44.838  1.00  0.72           C  
ATOM   2126  HA  PRO A 136      31.962 -14.858  46.935  1.00  0.72           H  
ATOM   2127 1HB  PRO A 136      33.785 -17.207  47.524  1.00  0.72           H  
ATOM   2128 2HB  PRO A 136      32.059 -17.082  47.763  1.00  0.72           H  
ATOM   2129 1HG  PRO A 136      32.943 -18.470  45.690  1.00  0.72           H  
ATOM   2130 2HG  PRO A 136      31.589 -17.366  45.444  1.00  0.72           H  
ATOM   2131 1HD  PRO A 136      34.504 -16.964  44.912  1.00  0.72           H  
ATOM   2132 2HD  PRO A 136      33.100 -16.630  43.845  1.00  0.72           H  
ATOM   2133  N   ALA A 137      35.196 -14.513  47.627  1.00  0.73           N  
ATOM   2134  CA  ALA A 137      36.133 -14.117  48.688  1.00  0.73           C  
ATOM   2135  C   ALA A 137      35.988 -12.732  49.425  1.00  0.73           C  
ATOM   2136  O   ALA A 137      35.885 -12.790  50.641  1.00  0.73           O  
ATOM   2137  CB  ALA A 137      37.548 -14.304  48.150  1.00  0.73           C  
ATOM   2138  H   ALA A 137      35.553 -14.626  46.677  1.00  0.73           H  
ATOM   2139  HA  ALA A 137      36.017 -14.862  49.474  1.00  0.73           H  
ATOM   2140 1HB  ALA A 137      38.261 -14.144  48.957  1.00  0.73           H  
ATOM   2141 2HB  ALA A 137      37.645 -15.322  47.774  1.00  0.73           H  
ATOM   2142 3HB  ALA A 137      37.770 -13.651  47.364  1.00  0.73           H  
ATOM   2143  N   LEU A 138      35.918 -11.475  48.899  1.00  0.74           N  
ATOM   2144  CA  LEU A 138      35.925 -10.767  47.618  1.00  0.74           C  
ATOM   2145  C   LEU A 138      34.541 -10.516  47.099  1.00  0.74           C  
ATOM   2146  O   LEU A 138      34.519 -10.033  45.976  1.00  0.74           O  
ATOM   2147  CB  LEU A 138      36.774 -11.380  46.525  1.00  0.74           C  
ATOM   2148  CG  LEU A 138      36.984 -10.522  45.255  1.00  0.74           C  
ATOM   2149  CD1 LEU A 138      38.323 -10.878  44.646  1.00  0.74           C  
ATOM   2150  CD2 LEU A 138      35.935 -10.800  44.259  1.00  0.74           C  
ATOM   2151  H   LEU A 138      35.839 -10.795  49.636  1.00  0.74           H  
ATOM   2152  HA  LEU A 138      36.370  -9.789  47.802  1.00  0.74           H  
ATOM   2153 1HB  LEU A 138      37.762 -11.555  46.926  1.00  0.74           H  
ATOM   2154 2HB  LEU A 138      36.318 -12.302  46.211  1.00  0.74           H  
ATOM   2155  HG  LEU A 138      36.973  -9.473  45.521  1.00  0.74           H  
ATOM   2156 1HD1 LEU A 138      38.492 -10.282  43.757  1.00  0.74           H  
ATOM   2157 2HD1 LEU A 138      39.114 -10.679  45.367  1.00  0.74           H  
ATOM   2158 3HD1 LEU A 138      38.327 -11.939  44.384  1.00  0.74           H  
ATOM   2159 1HD2 LEU A 138      36.119 -10.202  43.377  1.00  0.74           H  
ATOM   2160 2HD2 LEU A 138      36.005 -11.837  44.019  1.00  0.74           H  
ATOM   2161 3HD2 LEU A 138      34.958 -10.578  44.654  1.00  0.74           H  
ATOM   2162  N   ASP A 139      33.642 -11.447  47.439  1.00  0.73           N  
ATOM   2163  CA  ASP A 139      32.375 -11.018  48.023  1.00  0.73           C  
ATOM   2164  C   ASP A 139      32.352 -10.873  49.535  1.00  0.73           C  
ATOM   2165  O   ASP A 139      31.964  -9.816  50.004  1.00  0.73           O  
ATOM   2166  CB  ASP A 139      31.250 -11.970  47.593  1.00  0.73           C  
ATOM   2167  CG  ASP A 139      29.828 -11.453  47.824  1.00  0.73           C  
ATOM   2168  OD1 ASP A 139      29.442 -10.435  47.248  1.00  0.73           O  
ATOM   2169  OD2 ASP A 139      29.094 -12.120  48.552  1.00  0.73           O  
ATOM   2170  H   ASP A 139      33.530 -12.171  46.748  1.00  0.73           H  
ATOM   2171  HA  ASP A 139      32.146 -10.033  47.625  1.00  0.73           H  
ATOM   2172 1HB  ASP A 139      31.364 -12.221  46.539  1.00  0.73           H  
ATOM   2173 2HB  ASP A 139      31.360 -12.895  48.150  1.00  0.73           H  
ATOM   2174  N   LYS A 140      32.779 -11.864  50.320  1.00  0.72           N  
ATOM   2175  CA  LYS A 140      32.611 -11.720  51.779  1.00  0.72           C  
ATOM   2176  C   LYS A 140      33.349 -10.482  52.330  1.00  0.72           C  
ATOM   2177  O   LYS A 140      32.793  -9.702  53.114  1.00  0.72           O  
ATOM   2178  CB  LYS A 140      33.071 -12.996  52.478  1.00  0.72           C  
ATOM   2179  CG  LYS A 140      32.146 -14.182  52.242  1.00  0.72           C  
ATOM   2180  CD  LYS A 140      32.669 -15.443  52.901  1.00  0.72           C  
ATOM   2181  CE  LYS A 140      31.761 -16.631  52.614  1.00  0.72           C  
ATOM   2182  NZ  LYS A 140      32.289 -17.887  53.213  1.00  0.72           N  
ATOM   2183  H   LYS A 140      33.145 -12.732  49.918  1.00  0.72           H  
ATOM   2184  HA  LYS A 140      31.548 -11.592  51.983  1.00  0.72           H  
ATOM   2185 1HB  LYS A 140      34.053 -13.276  52.126  1.00  0.72           H  
ATOM   2186 2HB  LYS A 140      33.143 -12.824  53.550  1.00  0.72           H  
ATOM   2187 1HG  LYS A 140      31.159 -13.952  52.636  1.00  0.72           H  
ATOM   2188 2HG  LYS A 140      32.056 -14.353  51.169  1.00  0.72           H  
ATOM   2189 1HD  LYS A 140      33.668 -15.660  52.517  1.00  0.72           H  
ATOM   2190 2HD  LYS A 140      32.736 -15.294  53.977  1.00  0.72           H  
ATOM   2191 1HE  LYS A 140      30.772 -16.431  53.023  1.00  0.72           H  
ATOM   2192 2HE  LYS A 140      31.677 -16.762  51.533  1.00  0.72           H  
ATOM   2193 1HZ  LYS A 140      31.663 -18.652  53.002  1.00  0.72           H  
ATOM   2194 2HZ  LYS A 140      33.202 -18.082  52.828  1.00  0.72           H  
ATOM   2195 3HZ  LYS A 140      32.361 -17.778  54.214  1.00  0.72           H  
ATOM   2196  N   GLU A 141      34.547 -10.229  51.808  1.00  0.70           N  
ATOM   2197  CA  GLU A 141      35.342  -9.043  52.165  1.00  0.70           C  
ATOM   2198  C   GLU A 141      34.620  -7.726  51.846  1.00  0.70           C  
ATOM   2199  O   GLU A 141      34.881  -6.699  52.473  1.00  0.70           O  
ATOM   2200  CB  GLU A 141      36.661  -9.014  51.386  1.00  0.70           C  
ATOM   2201  CG  GLU A 141      37.687 -10.065  51.761  1.00  0.70           C  
ATOM   2202  CD  GLU A 141      38.872 -10.064  50.815  1.00  0.70           C  
ATOM   2203  OE1 GLU A 141      38.799  -9.390  49.809  1.00  0.70           O  
ATOM   2204  OE2 GLU A 141      39.843 -10.727  51.098  1.00  0.70           O  
ATOM   2205  H   GLU A 141      34.950 -10.959  51.225  1.00  0.70           H  
ATOM   2206  HA  GLU A 141      35.545  -9.075  53.236  1.00  0.70           H  
ATOM   2207 1HB  GLU A 141      36.454  -9.095  50.325  1.00  0.70           H  
ATOM   2208 2HB  GLU A 141      37.132  -8.045  51.538  1.00  0.70           H  
ATOM   2209 1HG  GLU A 141      38.043  -9.862  52.769  1.00  0.70           H  
ATOM   2210 2HG  GLU A 141      37.223 -11.040  51.766  1.00  0.70           H  
ATOM   2211  N   LEU A 142      33.780  -7.745  50.813  1.00  0.68           N  
ATOM   2212  CA  LEU A 142      33.059  -6.576  50.347  1.00  0.68           C  
ATOM   2213  C   LEU A 142      31.722  -6.459  51.064  1.00  0.68           C  
ATOM   2214  O   LEU A 142      31.289  -5.360  51.412  1.00  0.68           O  
ATOM   2215  CB  LEU A 142      32.876  -6.684  48.841  1.00  0.68           C  
ATOM   2216  CG  LEU A 142      34.165  -6.670  48.018  1.00  0.68           C  
ATOM   2217  CD1 LEU A 142      33.820  -6.995  46.646  1.00  0.68           C  
ATOM   2218  CD2 LEU A 142      34.804  -5.275  48.073  1.00  0.68           C  
ATOM   2219  H   LEU A 142      33.564  -8.626  50.368  1.00  0.68           H  
ATOM   2220  HA  LEU A 142      33.651  -5.689  50.568  1.00  0.68           H  
ATOM   2221 1HB  LEU A 142      32.337  -7.606  48.619  1.00  0.68           H  
ATOM   2222 2HB  LEU A 142      32.262  -5.855  48.508  1.00  0.68           H  
ATOM   2223  HG  LEU A 142      34.863  -7.420  48.395  1.00  0.68           H  
ATOM   2224 1HD1 LEU A 142      34.709  -6.999  46.026  1.00  0.68           H  
ATOM   2225 2HD1 LEU A 142      33.363  -7.968  46.637  1.00  0.68           H  
ATOM   2226 3HD1 LEU A 142      33.114  -6.265  46.283  1.00  0.68           H  
ATOM   2227 1HD2 LEU A 142      35.715  -5.261  47.465  1.00  0.68           H  
ATOM   2228 2HD2 LEU A 142      34.098  -4.538  47.684  1.00  0.68           H  
ATOM   2229 3HD2 LEU A 142      35.053  -5.031  49.106  1.00  0.68           H  
ATOM   2230  N   LYS A 143      31.090  -7.593  51.375  1.00  0.67           N  
ATOM   2231  CA  LYS A 143      29.807  -7.574  52.072  1.00  0.67           C  
ATOM   2232  C   LYS A 143      29.997  -6.911  53.425  1.00  0.67           C  
ATOM   2233  O   LYS A 143      29.158  -6.138  53.885  1.00  0.67           O  
ATOM   2234  CB  LYS A 143      29.250  -8.987  52.230  1.00  0.67           C  
ATOM   2235  CG  LYS A 143      28.705  -9.625  50.935  1.00  0.67           C  
ATOM   2236  CD  LYS A 143      27.293  -9.107  50.637  1.00  0.67           C  
ATOM   2237  CE  LYS A 143      26.625  -9.780  49.400  1.00  0.67           C  
ATOM   2238  NZ  LYS A 143      26.640 -11.278  49.492  1.00  0.67           N  
ATOM   2239  H   LYS A 143      31.478  -8.478  51.075  1.00  0.67           H  
ATOM   2240  HA  LYS A 143      29.100  -6.980  51.489  1.00  0.67           H  
ATOM   2241 1HB  LYS A 143      30.040  -9.638  52.605  1.00  0.67           H  
ATOM   2242 2HB  LYS A 143      28.452  -8.983  52.967  1.00  0.67           H  
ATOM   2243 1HG  LYS A 143      29.356  -9.350  50.096  1.00  0.67           H  
ATOM   2244 2HG  LYS A 143      28.694 -10.713  51.015  1.00  0.67           H  
ATOM   2245 1HD  LYS A 143      26.659  -9.262  51.506  1.00  0.67           H  
ATOM   2246 2HD  LYS A 143      27.357  -8.034  50.441  1.00  0.67           H  
ATOM   2247 1HE  LYS A 143      25.591  -9.448  49.369  1.00  0.67           H  
ATOM   2248 2HE  LYS A 143      27.124  -9.475  48.477  1.00  0.67           H  
ATOM   2249 1HZ  LYS A 143      26.165 -11.729  48.701  1.00  0.67           H  
ATOM   2250 2HZ  LYS A 143      27.611 -11.596  49.472  1.00  0.67           H  
ATOM   2251 3HZ  LYS A 143      26.193 -11.589  50.326  1.00  0.67           H  
ATOM   2252  N   ALA A 144      31.178  -7.109  54.006  1.00  0.67           N  
ATOM   2253  CA  ALA A 144      31.569  -6.494  55.268  1.00  0.67           C  
ATOM   2254  C   ALA A 144      31.527  -4.956  55.184  1.00  0.67           C  
ATOM   2255  O   ALA A 144      31.414  -4.274  56.204  1.00  0.67           O  
ATOM   2256  CB  ALA A 144      32.970  -6.948  55.642  1.00  0.67           C  
ATOM   2257  H   ALA A 144      31.818  -7.780  53.574  1.00  0.67           H  
ATOM   2258  HA  ALA A 144      30.864  -6.814  56.035  1.00  0.67           H  
ATOM   2259 1HB  ALA A 144      33.255  -6.508  56.595  1.00  0.67           H  
ATOM   2260 2HB  ALA A 144      32.992  -8.036  55.716  1.00  0.67           H  
ATOM   2261 3HB  ALA A 144      33.670  -6.625  54.868  1.00  0.67           H  
ATOM   2262  N   LYS A 145      31.683  -4.423  53.967  1.00  0.66           N  
ATOM   2263  CA  LYS A 145      31.711  -3.001  53.664  1.00  0.66           C  
ATOM   2264  C   LYS A 145      30.383  -2.519  53.054  1.00  0.66           C  
ATOM   2265  O   LYS A 145      30.259  -1.350  52.673  1.00  0.66           O  
ATOM   2266  CB  LYS A 145      32.849  -2.728  52.672  1.00  0.66           C  
ATOM   2267  CG  LYS A 145      34.233  -3.061  53.213  1.00  0.66           C  
ATOM   2268  CD  LYS A 145      35.332  -2.771  52.194  1.00  0.66           C  
ATOM   2269  CE  LYS A 145      36.704  -3.108  52.772  1.00  0.66           C  
ATOM   2270  NZ  LYS A 145      37.811  -2.856  51.800  1.00  0.66           N  
ATOM   2271  H   LYS A 145      31.747  -5.041  53.170  1.00  0.66           H  
ATOM   2272  HA  LYS A 145      31.885  -2.449  54.587  1.00  0.66           H  
ATOM   2273 1HB  LYS A 145      32.694  -3.313  51.767  1.00  0.66           H  
ATOM   2274 2HB  LYS A 145      32.838  -1.677  52.386  1.00  0.66           H  
ATOM   2275 1HG  LYS A 145      34.419  -2.490  54.121  1.00  0.66           H  
ATOM   2276 2HG  LYS A 145      34.266  -4.126  53.460  1.00  0.66           H  
ATOM   2277 1HD  LYS A 145      35.163  -3.381  51.303  1.00  0.66           H  
ATOM   2278 2HD  LYS A 145      35.306  -1.721  51.909  1.00  0.66           H  
ATOM   2279 1HE  LYS A 145      36.870  -2.499  53.659  1.00  0.66           H  
ATOM   2280 2HE  LYS A 145      36.718  -4.163  53.059  1.00  0.66           H  
ATOM   2281 1HZ  LYS A 145      38.692  -3.093  52.232  1.00  0.66           H  
ATOM   2282 2HZ  LYS A 145      37.678  -3.429  50.978  1.00  0.66           H  
ATOM   2283 3HZ  LYS A 145      37.818  -1.881  51.530  1.00  0.66           H  
ATOM   2284  N   GLY A 146      29.401  -3.426  52.935  1.00  0.66           N  
ATOM   2285  CA  GLY A 146      28.109  -3.132  52.316  1.00  0.66           C  
ATOM   2286  C   GLY A 146      28.069  -3.265  50.778  1.00  0.66           C  
ATOM   2287  O   GLY A 146      27.121  -2.791  50.149  1.00  0.66           O  
ATOM   2288  H   GLY A 146      29.536  -4.366  53.296  1.00  0.66           H  
ATOM   2289 1HA  GLY A 146      27.366  -3.804  52.746  1.00  0.66           H  
ATOM   2290 2HA  GLY A 146      27.808  -2.124  52.594  1.00  0.66           H  
ATOM   2291  N   LYS A 147      29.105  -3.853  50.166  1.00  0.65           N  
ATOM   2292  CA  LYS A 147      29.160  -3.988  48.705  1.00  0.65           C  
ATOM   2293  C   LYS A 147      29.111  -5.448  48.233  1.00  0.65           C  
ATOM   2294  O   LYS A 147      29.589  -6.345  48.921  1.00  0.65           O  
ATOM   2295  CB  LYS A 147      30.427  -3.321  48.151  1.00  0.65           C  
ATOM   2296  CG  LYS A 147      30.389  -1.797  48.128  1.00  0.65           C  
ATOM   2297  CD  LYS A 147      30.882  -1.227  49.443  1.00  0.65           C  
ATOM   2298  CE  LYS A 147      30.993   0.297  49.448  1.00  0.65           C  
ATOM   2299  NZ  LYS A 147      29.707   0.964  49.140  1.00  0.65           N  
ATOM   2300  H   LYS A 147      29.864  -4.241  50.723  1.00  0.65           H  
ATOM   2301  HA  LYS A 147      28.296  -3.479  48.285  1.00  0.65           H  
ATOM   2302 1HB  LYS A 147      31.284  -3.620  48.756  1.00  0.65           H  
ATOM   2303 2HB  LYS A 147      30.605  -3.670  47.130  1.00  0.65           H  
ATOM   2304 1HG  LYS A 147      30.962  -1.409  47.311  1.00  0.65           H  
ATOM   2305 2HG  LYS A 147      29.355  -1.483  47.994  1.00  0.65           H  
ATOM   2306 1HD  LYS A 147      30.193  -1.506  50.214  1.00  0.65           H  
ATOM   2307 2HD  LYS A 147      31.854  -1.651  49.683  1.00  0.65           H  
ATOM   2308 1HE  LYS A 147      31.314   0.604  50.443  1.00  0.65           H  
ATOM   2309 2HE  LYS A 147      31.731   0.616  48.723  1.00  0.65           H  
ATOM   2310 1HZ  LYS A 147      29.825   1.961  49.173  1.00  0.65           H  
ATOM   2311 2HZ  LYS A 147      29.417   0.699  48.185  1.00  0.65           H  
ATOM   2312 3HZ  LYS A 147      29.005   0.685  49.806  1.00  0.65           H  
ATOM   2313  N   SER A 148      28.561  -5.683  47.043  1.00  0.65           N  
ATOM   2314  CA  SER A 148      28.576  -7.033  46.457  1.00  0.65           C  
ATOM   2315  C   SER A 148      29.772  -7.189  45.513  1.00  0.65           C  
ATOM   2316  O   SER A 148      30.193  -6.222  44.874  1.00  0.65           O  
ATOM   2317  CB  SER A 148      27.290  -7.293  45.695  1.00  0.65           C  
ATOM   2318  OG  SER A 148      26.176  -7.281  46.553  1.00  0.65           O  
ATOM   2319  H   SER A 148      28.129  -4.904  46.542  1.00  0.65           H  
ATOM   2320  HA  SER A 148      28.673  -7.772  47.258  1.00  0.65           H  
ATOM   2321 1HB  SER A 148      27.167  -6.530  44.924  1.00  0.65           H  
ATOM   2322 2HB  SER A 148      27.357  -8.259  45.191  1.00  0.65           H  
ATOM   2323  HG  SER A 148      25.416  -7.462  45.995  1.00  0.65           H  
ATOM   2324  N   ALA A 149      30.302  -8.399  45.361  1.00  0.64           N  
ATOM   2325  CA  ALA A 149      31.418  -8.557  44.425  1.00  0.64           C  
ATOM   2326  C   ALA A 149      31.085  -8.282  42.986  1.00  0.64           C  
ATOM   2327  O   ALA A 149      31.664  -7.379  42.386  1.00  0.64           O  
ATOM   2328  CB  ALA A 149      31.941  -9.956  44.467  1.00  0.64           C  
ATOM   2329  H   ALA A 149      29.961  -9.193  45.925  1.00  0.64           H  
ATOM   2330  HA  ALA A 149      32.194  -7.866  44.715  1.00  0.64           H  
ATOM   2331 1HB  ALA A 149      32.790 -10.054  43.804  1.00  0.64           H  
ATOM   2332 2HB  ALA A 149      32.226 -10.183  45.429  1.00  0.64           H  
ATOM   2333 3HB  ALA A 149      31.165 -10.648  44.164  1.00  0.64           H  
ATOM   2334  N   LEU A 150      30.155  -9.049  42.433  1.00  0.64           N  
ATOM   2335  CA  LEU A 150      29.867  -8.956  41.014  1.00  0.64           C  
ATOM   2336  C   LEU A 150      28.394  -8.989  40.678  1.00  0.64           C  
ATOM   2337  O   LEU A 150      27.689  -9.947  40.998  1.00  0.64           O  
ATOM   2338  CB  LEU A 150      30.592 -10.108  40.276  1.00  0.64           C  
ATOM   2339  CG  LEU A 150      30.320 -10.229  38.793  1.00  0.64           C  
ATOM   2340  CD1 LEU A 150      30.760  -9.017  38.107  1.00  0.64           C  
ATOM   2341  CD2 LEU A 150      31.078 -11.410  38.201  1.00  0.64           C  
ATOM   2342  H   LEU A 150      29.668  -9.734  42.994  1.00  0.64           H  
ATOM   2343  HA  LEU A 150      30.263  -8.010  40.653  1.00  0.64           H  
ATOM   2344 1HB  LEU A 150      31.636  -9.993  40.377  1.00  0.64           H  
ATOM   2345 2HB  LEU A 150      30.321 -11.043  40.750  1.00  0.64           H  
ATOM   2346  HG  LEU A 150      29.270 -10.344  38.656  1.00  0.64           H  
ATOM   2347 1HD1 LEU A 150      30.533  -9.099  37.067  1.00  0.64           H  
ATOM   2348 2HD1 LEU A 150      30.233  -8.189  38.523  1.00  0.64           H  
ATOM   2349 3HD1 LEU A 150      31.823  -8.885  38.240  1.00  0.64           H  
ATOM   2350 1HD2 LEU A 150      30.865 -11.479  37.139  1.00  0.64           H  
ATOM   2351 2HD2 LEU A 150      32.149 -11.267  38.349  1.00  0.64           H  
ATOM   2352 3HD2 LEU A 150      30.778 -12.312  38.674  1.00  0.64           H  
ATOM   2353  N   MET A 151      27.941  -7.944  40.001  1.00  0.64           N  
ATOM   2354  CA  MET A 151      26.563  -7.881  39.555  1.00  0.64           C  
ATOM   2355  C   MET A 151      26.515  -7.665  38.057  1.00  0.64           C  
ATOM   2356  O   MET A 151      27.197  -6.800  37.508  1.00  0.64           O  
ATOM   2357  CB  MET A 151      25.813  -6.770  40.274  1.00  0.64           C  
ATOM   2358  CG  MET A 151      25.647  -6.980  41.764  1.00  0.64           C  
ATOM   2359  SD  MET A 151      24.763  -5.636  42.538  1.00  0.64           S  
ATOM   2360  CE  MET A 151      23.175  -5.780  41.737  1.00  0.64           C  
ATOM   2361  H   MET A 151      28.585  -7.176  39.795  1.00  0.64           H  
ATOM   2362  HA  MET A 151      26.077  -8.834  39.765  1.00  0.64           H  
ATOM   2363 1HB  MET A 151      26.330  -5.824  40.121  1.00  0.64           H  
ATOM   2364 2HB  MET A 151      24.819  -6.670  39.840  1.00  0.64           H  
ATOM   2365 1HG  MET A 151      25.107  -7.910  41.950  1.00  0.64           H  
ATOM   2366 2HG  MET A 151      26.631  -7.056  42.231  1.00  0.64           H  
ATOM   2367 1HE  MET A 151      22.510  -5.005  42.114  1.00  0.64           H  
ATOM   2368 2HE  MET A 151      23.298  -5.660  40.666  1.00  0.64           H  
ATOM   2369 3HE  MET A 151      22.743  -6.761  41.942  1.00  0.64           H  
ATOM   2370  N   PHE A 152      25.679  -8.432  37.408  1.00  0.65           N  
ATOM   2371  CA  PHE A 152      25.494  -8.365  35.974  1.00  0.65           C  
ATOM   2372  C   PHE A 152      24.120  -8.882  35.682  1.00  0.65           C  
ATOM   2373  O   PHE A 152      23.435  -9.336  36.588  1.00  0.65           O  
ATOM   2374  CB  PHE A 152      26.579  -9.121  35.196  1.00  0.65           C  
ATOM   2375  CG  PHE A 152      26.692 -10.580  35.419  1.00  0.65           C  
ATOM   2376  CD1 PHE A 152      26.035 -11.485  34.620  1.00  0.65           C  
ATOM   2377  CD2 PHE A 152      27.498 -11.049  36.392  1.00  0.65           C  
ATOM   2378  CE1 PHE A 152      26.182 -12.828  34.811  1.00  0.65           C  
ATOM   2379  CE2 PHE A 152      27.655 -12.386  36.590  1.00  0.65           C  
ATOM   2380  CZ  PHE A 152      26.992 -13.283  35.796  1.00  0.65           C  
ATOM   2381  H   PHE A 152      25.148  -9.115  37.931  1.00  0.65           H  
ATOM   2382  HA  PHE A 152      25.540  -7.327  35.652  1.00  0.65           H  
ATOM   2383 1HB  PHE A 152      26.425  -8.963  34.127  1.00  0.65           H  
ATOM   2384 2HB  PHE A 152      27.543  -8.683  35.435  1.00  0.65           H  
ATOM   2385  HD1 PHE A 152      25.391 -11.126  33.840  1.00  0.65           H  
ATOM   2386  HD2 PHE A 152      28.015 -10.337  36.997  1.00  0.65           H  
ATOM   2387  HE1 PHE A 152      25.661 -13.513  34.175  1.00  0.65           H  
ATOM   2388  HE2 PHE A 152      28.305 -12.734  37.359  1.00  0.65           H  
ATOM   2389  HZ  PHE A 152      27.118 -14.344  35.946  1.00  0.65           H  
ATOM   2390  N   ASN A 153      23.695  -8.790  34.449  1.00  0.68           N  
ATOM   2391  CA  ASN A 153      22.386  -9.286  34.096  1.00  0.68           C  
ATOM   2392  C   ASN A 153      22.395 -10.816  34.059  1.00  0.68           C  
ATOM   2393  O   ASN A 153      22.989 -11.423  33.177  1.00  0.68           O  
ATOM   2394  CB  ASN A 153      22.000  -8.709  32.762  1.00  0.68           C  
ATOM   2395  CG  ASN A 153      20.623  -9.069  32.275  1.00  0.68           C  
ATOM   2396  OD1 ASN A 153      19.987 -10.047  32.693  1.00  0.68           O  
ATOM   2397  ND2 ASN A 153      20.137  -8.295  31.328  1.00  0.68           N  
ATOM   2398  H   ASN A 153      24.284  -8.385  33.736  1.00  0.68           H  
ATOM   2399  HA  ASN A 153      21.676  -8.965  34.855  1.00  0.68           H  
ATOM   2400 1HB  ASN A 153      22.090  -7.630  32.794  1.00  0.68           H  
ATOM   2401 2HB  ASN A 153      22.705  -9.059  32.030  1.00  0.68           H  
ATOM   2402 1HD2 ASN A 153      19.237  -8.486  30.931  1.00  0.68           H  
ATOM   2403 2HD2 ASN A 153      20.673  -7.529  30.973  1.00  0.68           H  
ATOM   2404  N   LEU A 154      21.760 -11.444  35.045  1.00  0.72           N  
ATOM   2405  CA  LEU A 154      21.778 -12.905  35.147  1.00  0.72           C  
ATOM   2406  C   LEU A 154      20.612 -13.536  34.401  1.00  0.72           C  
ATOM   2407  O   LEU A 154      20.439 -14.755  34.427  1.00  0.72           O  
ATOM   2408  CB  LEU A 154      21.761 -13.388  36.605  1.00  0.72           C  
ATOM   2409  CG  LEU A 154      23.140 -13.516  37.313  1.00  0.72           C  
ATOM   2410  CD1 LEU A 154      23.781 -12.195  37.444  1.00  0.72           C  
ATOM   2411  CD2 LEU A 154      22.948 -14.136  38.660  1.00  0.72           C  
ATOM   2412  H   LEU A 154      21.244 -10.887  35.730  1.00  0.72           H  
ATOM   2413  HA  LEU A 154      22.700 -13.257  34.695  1.00  0.72           H  
ATOM   2414 1HB  LEU A 154      21.155 -12.686  37.189  1.00  0.72           H  
ATOM   2415 2HB  LEU A 154      21.272 -14.360  36.644  1.00  0.72           H  
ATOM   2416  HG  LEU A 154      23.791 -14.135  36.711  1.00  0.72           H  
ATOM   2417 1HD1 LEU A 154      24.751 -12.300  37.927  1.00  0.72           H  
ATOM   2418 2HD1 LEU A 154      23.910 -11.777  36.464  1.00  0.72           H  
ATOM   2419 3HD1 LEU A 154      23.149 -11.542  38.039  1.00  0.72           H  
ATOM   2420 1HD2 LEU A 154      23.904 -14.250  39.151  1.00  0.72           H  
ATOM   2421 2HD2 LEU A 154      22.298 -13.506  39.265  1.00  0.72           H  
ATOM   2422 3HD2 LEU A 154      22.503 -15.089  38.528  1.00  0.72           H  
ATOM   2423  N   GLN A 155      19.793 -12.700  33.767  1.00  0.75           N  
ATOM   2424  CA  GLN A 155      18.635 -13.171  33.024  1.00  0.75           C  
ATOM   2425  C   GLN A 155      18.955 -13.315  31.537  1.00  0.75           C  
ATOM   2426  O   GLN A 155      18.560 -14.296  30.906  1.00  0.75           O  
ATOM   2427  CB  GLN A 155      17.454 -12.208  33.230  1.00  0.75           C  
ATOM   2428  CG  GLN A 155      16.898 -12.165  34.661  1.00  0.75           C  
ATOM   2429  CD  GLN A 155      16.216 -13.486  35.028  1.00  0.75           C  
ATOM   2430  OE1 GLN A 155      15.313 -13.909  34.290  1.00  0.75           O  
ATOM   2431  NE2 GLN A 155      16.603 -14.129  36.120  1.00  0.75           N  
ATOM   2432  H   GLN A 155      19.998 -11.703  33.760  1.00  0.75           H  
ATOM   2433  HA  GLN A 155      18.353 -14.152  33.406  1.00  0.75           H  
ATOM   2434 1HB  GLN A 155      17.751 -11.200  32.960  1.00  0.75           H  
ATOM   2435 2HB  GLN A 155      16.641 -12.492  32.564  1.00  0.75           H  
ATOM   2436 1HG  GLN A 155      17.722 -11.994  35.364  1.00  0.75           H  
ATOM   2437 2HG  GLN A 155      16.168 -11.360  34.745  1.00  0.75           H  
ATOM   2438 1HE2 GLN A 155      16.162 -14.986  36.379  1.00  0.75           H  
ATOM   2439 2HE2 GLN A 155      17.340 -13.770  36.726  1.00  0.75           H  
ATOM   2440  N   GLU A 156      19.672 -12.346  30.977  1.00  0.78           N  
ATOM   2441  CA  GLU A 156      19.999 -12.397  29.556  1.00  0.78           C  
ATOM   2442  C   GLU A 156      21.222 -13.308  29.314  1.00  0.78           C  
ATOM   2443  O   GLU A 156      22.308 -13.018  29.839  1.00  0.78           O  
ATOM   2444  CB  GLU A 156      20.284 -11.002  29.009  1.00  0.78           C  
ATOM   2445  CG  GLU A 156      20.536 -10.963  27.513  1.00  0.78           C  
ATOM   2446  CD  GLU A 156      20.824  -9.587  26.977  1.00  0.78           C  
ATOM   2447  OE1 GLU A 156      20.766  -8.650  27.732  1.00  0.78           O  
ATOM   2448  OE2 GLU A 156      21.092  -9.475  25.804  1.00  0.78           O  
ATOM   2449  H   GLU A 156      19.953 -11.556  31.549  1.00  0.78           H  
ATOM   2450  HA  GLU A 156      19.123 -12.756  29.037  1.00  0.78           H  
ATOM   2451 1HB  GLU A 156      19.439 -10.350  29.223  1.00  0.78           H  
ATOM   2452 2HB  GLU A 156      21.146 -10.591  29.516  1.00  0.78           H  
ATOM   2453 1HG  GLU A 156      21.361 -11.602  27.291  1.00  0.78           H  
ATOM   2454 2HG  GLU A 156      19.662 -11.364  27.005  1.00  0.78           H  
ATOM   2455  N   PRO A 157      21.109 -14.366  28.471  1.00  0.79           N  
ATOM   2456  CA  PRO A 157      22.166 -15.313  28.147  1.00  0.79           C  
ATOM   2457  C   PRO A 157      23.451 -14.641  27.728  1.00  0.79           C  
ATOM   2458  O   PRO A 157      24.529 -15.136  28.026  1.00  0.79           O  
ATOM   2459  CB  PRO A 157      21.579 -16.086  26.967  1.00  0.79           C  
ATOM   2460  CG  PRO A 157      20.094 -16.051  27.206  1.00  0.79           C  
ATOM   2461  CD  PRO A 157      19.824 -14.673  27.784  1.00  0.79           C  
ATOM   2462  HA  PRO A 157      22.326 -15.976  29.007  1.00  0.79           H  
ATOM   2463 1HB  PRO A 157      21.873 -15.610  26.019  1.00  0.79           H  
ATOM   2464 2HB  PRO A 157      21.984 -17.109  26.950  1.00  0.79           H  
ATOM   2465 1HG  PRO A 157      19.553 -16.230  26.266  1.00  0.79           H  
ATOM   2466 2HG  PRO A 157      19.806 -16.857  27.898  1.00  0.79           H  
ATOM   2467 1HD  PRO A 157      19.608 -13.941  26.992  1.00  0.79           H  
ATOM   2468 2HD  PRO A 157      19.000 -14.794  28.497  1.00  0.79           H  
ATOM   2469  N   TYR A 158      23.342 -13.485  27.087  1.00  0.78           N  
ATOM   2470  CA  TYR A 158      24.496 -12.745  26.614  1.00  0.78           C  
ATOM   2471  C   TYR A 158      25.497 -12.520  27.734  1.00  0.78           C  
ATOM   2472  O   TYR A 158      26.701 -12.674  27.534  1.00  0.78           O  
ATOM   2473  CB  TYR A 158      24.052 -11.428  25.974  1.00  0.78           C  
ATOM   2474  CG  TYR A 158      25.130 -10.536  25.407  1.00  0.78           C  
ATOM   2475  CD1 TYR A 158      25.715 -10.821  24.182  1.00  0.78           C  
ATOM   2476  CD2 TYR A 158      25.486  -9.398  26.079  1.00  0.78           C  
ATOM   2477  CE1 TYR A 158      26.669  -9.962  23.662  1.00  0.78           C  
ATOM   2478  CE2 TYR A 158      26.417  -8.546  25.558  1.00  0.78           C  
ATOM   2479  CZ  TYR A 158      27.013  -8.822  24.364  1.00  0.78           C  
ATOM   2480  OH  TYR A 158      27.945  -7.958  23.859  1.00  0.78           O  
ATOM   2481  H   TYR A 158      22.425 -13.108  26.892  1.00  0.78           H  
ATOM   2482  HA  TYR A 158      24.978 -13.336  25.855  1.00  0.78           H  
ATOM   2483 1HB  TYR A 158      23.334 -11.638  25.180  1.00  0.78           H  
ATOM   2484 2HB  TYR A 158      23.526 -10.845  26.725  1.00  0.78           H  
ATOM   2485  HD1 TYR A 158      25.425 -11.715  23.631  1.00  0.78           H  
ATOM   2486  HD2 TYR A 158      25.020  -9.171  27.011  1.00  0.78           H  
ATOM   2487  HE1 TYR A 158      27.135 -10.178  22.701  1.00  0.78           H  
ATOM   2488  HE2 TYR A 158      26.681  -7.639  26.091  1.00  0.78           H  
ATOM   2489  HH  TYR A 158      28.295  -8.310  23.037  1.00  0.78           H  
ATOM   2490  N   PHE A 159      25.002 -12.124  28.907  1.00  0.75           N  
ATOM   2491  CA  PHE A 159      25.871 -11.801  30.024  1.00  0.75           C  
ATOM   2492  C   PHE A 159      26.261 -13.017  30.864  1.00  0.75           C  
ATOM   2493  O   PHE A 159      27.293 -12.994  31.541  1.00  0.75           O  
ATOM   2494  CB  PHE A 159      25.197 -10.777  30.898  1.00  0.75           C  
ATOM   2495  CG  PHE A 159      25.051  -9.418  30.313  1.00  0.75           C  
ATOM   2496  CD1 PHE A 159      23.966  -9.107  29.520  1.00  0.75           C  
ATOM   2497  CD2 PHE A 159      25.965  -8.425  30.598  1.00  0.75           C  
ATOM   2498  CE1 PHE A 159      23.802  -7.834  29.010  1.00  0.75           C  
ATOM   2499  CE2 PHE A 159      25.798  -7.150  30.090  1.00  0.75           C  
ATOM   2500  CZ  PHE A 159      24.722  -6.855  29.295  1.00  0.75           C  
ATOM   2501  H   PHE A 159      23.991 -12.092  29.043  1.00  0.75           H  
ATOM   2502  HA  PHE A 159      26.777 -11.367  29.635  1.00  0.75           H  
ATOM   2503 1HB  PHE A 159      24.206 -11.141  31.146  1.00  0.75           H  
ATOM   2504 2HB  PHE A 159      25.754 -10.680  31.803  1.00  0.75           H  
ATOM   2505  HD1 PHE A 159      23.234  -9.882  29.298  1.00  0.75           H  
ATOM   2506  HD2 PHE A 159      26.823  -8.646  31.239  1.00  0.75           H  
ATOM   2507  HE1 PHE A 159      22.936  -7.611  28.379  1.00  0.75           H  
ATOM   2508  HE2 PHE A 159      26.509  -6.379  30.327  1.00  0.75           H  
ATOM   2509  HZ  PHE A 159      24.596  -5.849  28.901  1.00  0.75           H  
ATOM   2510  N   THR A 160      25.488 -14.104  30.783  1.00  0.71           N  
ATOM   2511  CA  THR A 160      25.845 -15.302  31.561  1.00  0.71           C  
ATOM   2512  C   THR A 160      26.773 -16.212  30.736  1.00  0.71           C  
ATOM   2513  O   THR A 160      27.574 -16.997  31.274  1.00  0.71           O  
ATOM   2514  CB  THR A 160      24.589 -16.102  31.958  1.00  0.71           C  
ATOM   2515  OG1 THR A 160      23.939 -16.572  30.786  1.00  0.71           O  
ATOM   2516  CG2 THR A 160      23.603 -15.224  32.736  1.00  0.71           C  
ATOM   2517  H   THR A 160      24.624 -14.056  30.234  1.00  0.71           H  
ATOM   2518  HA  THR A 160      26.374 -14.996  32.462  1.00  0.71           H  
ATOM   2519  HB  THR A 160      24.883 -16.955  32.567  1.00  0.71           H  
ATOM   2520  HG1 THR A 160      24.607 -16.814  30.130  1.00  0.71           H  
ATOM   2521 1HG2 THR A 160      22.719 -15.806  32.999  1.00  0.71           H  
ATOM   2522 2HG2 THR A 160      24.069 -14.869  33.637  1.00  0.71           H  
ATOM   2523 3HG2 THR A 160      23.301 -14.370  32.119  1.00  0.71           H  
ATOM   2524  N   TRP A 161      26.698 -16.026  29.423  1.00  0.67           N  
ATOM   2525  CA  TRP A 161      27.433 -16.775  28.429  1.00  0.67           C  
ATOM   2526  C   TRP A 161      28.921 -16.935  28.681  1.00  0.67           C  
ATOM   2527  O   TRP A 161      29.415 -18.054  28.609  1.00  0.67           O  
ATOM   2528  CB  TRP A 161      27.201 -16.201  27.045  1.00  0.67           C  
ATOM   2529  CG  TRP A 161      27.848 -16.929  26.012  1.00  0.67           C  
ATOM   2530  CD1 TRP A 161      28.950 -16.604  25.295  1.00  0.67           C  
ATOM   2531  CD2 TRP A 161      27.399 -18.186  25.531  1.00  0.67           C  
ATOM   2532  NE1 TRP A 161      29.200 -17.570  24.379  1.00  0.67           N  
ATOM   2533  CE2 TRP A 161      28.250 -18.552  24.515  1.00  0.67           C  
ATOM   2534  CE3 TRP A 161      26.336 -19.025  25.884  1.00  0.67           C  
ATOM   2535  CZ2 TRP A 161      28.090 -19.707  23.843  1.00  0.67           C  
ATOM   2536  CZ3 TRP A 161      26.175 -20.206  25.204  1.00  0.67           C  
ATOM   2537  CH2 TRP A 161      27.024 -20.543  24.211  1.00  0.67           C  
ATOM   2538  H   TRP A 161      26.019 -15.355  29.073  1.00  0.67           H  
ATOM   2539  HA  TRP A 161      27.003 -17.773  28.408  1.00  0.67           H  
ATOM   2540 1HB  TRP A 161      26.159 -16.277  26.827  1.00  0.67           H  
ATOM   2541 2HB  TRP A 161      27.463 -15.163  26.971  1.00  0.67           H  
ATOM   2542  HD1 TRP A 161      29.532 -15.705  25.426  1.00  0.67           H  
ATOM   2543  HE1 TRP A 161      29.966 -17.561  23.717  1.00  0.67           H  
ATOM   2544  HE3 TRP A 161      25.651 -18.746  26.685  1.00  0.67           H  
ATOM   2545  HZ2 TRP A 161      28.763 -19.967  23.061  1.00  0.67           H  
ATOM   2546  HZ3 TRP A 161      25.351 -20.858  25.480  1.00  0.67           H  
ATOM   2547  HH2 TRP A 161      26.862 -21.483  23.698  1.00  0.67           H  
ATOM   2548  N   PRO A 162      29.719 -15.886  28.972  1.00  0.65           N  
ATOM   2549  CA  PRO A 162      31.151 -16.009  29.116  1.00  0.65           C  
ATOM   2550  C   PRO A 162      31.547 -17.139  30.071  1.00  0.65           C  
ATOM   2551  O   PRO A 162      32.581 -17.787  29.879  1.00  0.65           O  
ATOM   2552  CB  PRO A 162      31.526 -14.653  29.716  1.00  0.65           C  
ATOM   2553  CG  PRO A 162      30.472 -13.703  29.231  1.00  0.65           C  
ATOM   2554  CD  PRO A 162      29.213 -14.513  29.255  1.00  0.65           C  
ATOM   2555  HA  PRO A 162      31.600 -16.158  28.124  1.00  0.65           H  
ATOM   2556 1HB  PRO A 162      31.585 -14.722  30.813  1.00  0.65           H  
ATOM   2557 2HB  PRO A 162      32.512 -14.368  29.349  1.00  0.65           H  
ATOM   2558 1HG  PRO A 162      30.410 -12.839  29.915  1.00  0.65           H  
ATOM   2559 2HG  PRO A 162      30.705 -13.302  28.257  1.00  0.65           H  
ATOM   2560 1HD  PRO A 162      28.811 -14.458  30.259  1.00  0.65           H  
ATOM   2561 2HD  PRO A 162      28.530 -14.133  28.515  1.00  0.65           H  
ATOM   2562  N   LEU A 163      30.707 -17.397  31.091  1.00  0.64           N  
ATOM   2563  CA  LEU A 163      30.957 -18.443  32.077  1.00  0.64           C  
ATOM   2564  C   LEU A 163      30.613 -19.808  31.505  1.00  0.64           C  
ATOM   2565  O   LEU A 163      31.360 -20.768  31.630  1.00  0.64           O  
ATOM   2566  CB  LEU A 163      30.137 -18.181  33.336  1.00  0.64           C  
ATOM   2567  CG  LEU A 163      30.257 -19.221  34.458  1.00  0.64           C  
ATOM   2568  CD1 LEU A 163      31.683 -19.330  34.958  1.00  0.64           C  
ATOM   2569  CD2 LEU A 163      29.329 -18.813  35.554  1.00  0.64           C  
ATOM   2570  H   LEU A 163      29.831 -16.885  31.182  1.00  0.64           H  
ATOM   2571  HA  LEU A 163      32.015 -18.428  32.337  1.00  0.64           H  
ATOM   2572 1HB  LEU A 163      30.431 -17.231  33.740  1.00  0.64           H  
ATOM   2573 2HB  LEU A 163      29.086 -18.120  33.057  1.00  0.64           H  
ATOM   2574  HG  LEU A 163      29.958 -20.196  34.078  1.00  0.64           H  
ATOM   2575 1HD1 LEU A 163      31.730 -20.074  35.754  1.00  0.64           H  
ATOM   2576 2HD1 LEU A 163      32.338 -19.629  34.141  1.00  0.64           H  
ATOM   2577 3HD1 LEU A 163      31.997 -18.390  35.337  1.00  0.64           H  
ATOM   2578 1HD2 LEU A 163      29.354 -19.545  36.347  1.00  0.64           H  
ATOM   2579 2HD2 LEU A 163      29.612 -17.839  35.939  1.00  0.64           H  
ATOM   2580 3HD2 LEU A 163      28.343 -18.767  35.127  1.00  0.64           H  
ATOM   2581  N   ILE A 164      29.466 -19.886  30.865  1.00  0.63           N  
ATOM   2582  CA  ILE A 164      28.967 -21.135  30.300  1.00  0.63           C  
ATOM   2583  C   ILE A 164      29.904 -21.638  29.183  1.00  0.63           C  
ATOM   2584  O   ILE A 164      30.353 -22.796  29.138  1.00  0.63           O  
ATOM   2585  CB  ILE A 164      27.563 -20.842  29.748  1.00  0.63           C  
ATOM   2586  CG1 ILE A 164      26.627 -20.528  30.920  1.00  0.63           C  
ATOM   2587  CG2 ILE A 164      27.047 -21.974  28.932  1.00  0.63           C  
ATOM   2588  CD1 ILE A 164      25.309 -19.938  30.499  1.00  0.63           C  
ATOM   2589  H   ILE A 164      28.907 -19.033  30.784  1.00  0.63           H  
ATOM   2590  HA  ILE A 164      28.907 -21.886  31.083  1.00  0.63           H  
ATOM   2591  HB  ILE A 164      27.612 -19.958  29.123  1.00  0.63           H  
ATOM   2592 1HG1 ILE A 164      26.442 -21.444  31.476  1.00  0.63           H  
ATOM   2593 2HG1 ILE A 164      27.124 -19.815  31.584  1.00  0.63           H  
ATOM   2594 1HG2 ILE A 164      26.058 -21.731  28.549  1.00  0.63           H  
ATOM   2595 2HG2 ILE A 164      27.718 -22.173  28.096  1.00  0.63           H  
ATOM   2596 3HG2 ILE A 164      26.989 -22.838  29.576  1.00  0.63           H  
ATOM   2597 1HD1 ILE A 164      24.704 -19.734  31.378  1.00  0.63           H  
ATOM   2598 2HD1 ILE A 164      25.485 -19.009  29.960  1.00  0.63           H  
ATOM   2599 3HD1 ILE A 164      24.787 -20.640  29.853  1.00  0.63           H  
ATOM   2600  N   ALA A 165      30.236 -20.715  28.306  1.00  0.63           N  
ATOM   2601  CA  ALA A 165      31.122 -20.929  27.181  1.00  0.63           C  
ATOM   2602  C   ALA A 165      32.530 -21.333  27.621  1.00  0.63           C  
ATOM   2603  O   ALA A 165      33.227 -22.079  26.927  1.00  0.63           O  
ATOM   2604  CB  ALA A 165      31.157 -19.684  26.362  1.00  0.63           C  
ATOM   2605  H   ALA A 165      29.842 -19.786  28.420  1.00  0.63           H  
ATOM   2606  HA  ALA A 165      30.711 -21.729  26.578  1.00  0.63           H  
ATOM   2607 1HB  ALA A 165      31.773 -19.830  25.480  1.00  0.63           H  
ATOM   2608 2HB  ALA A 165      30.167 -19.465  26.078  1.00  0.63           H  
ATOM   2609 3HB  ALA A 165      31.551 -18.864  26.960  1.00  0.63           H  
ATOM   2610  N   ALA A 166      32.946 -20.864  28.795  1.00  0.65           N  
ATOM   2611  CA  ALA A 166      34.286 -21.108  29.321  1.00  0.65           C  
ATOM   2612  C   ALA A 166      34.597 -22.583  29.433  1.00  0.65           C  
ATOM   2613  O   ALA A 166      35.744 -23.005  29.278  1.00  0.65           O  
ATOM   2614  CB  ALA A 166      34.424 -20.522  30.709  1.00  0.65           C  
ATOM   2615  H   ALA A 166      32.316 -20.285  29.340  1.00  0.65           H  
ATOM   2616  HA  ALA A 166      35.001 -20.635  28.647  1.00  0.65           H  
ATOM   2617 1HB  ALA A 166      35.442 -20.685  31.071  1.00  0.65           H  
ATOM   2618 2HB  ALA A 166      34.207 -19.489  30.697  1.00  0.65           H  
ATOM   2619 3HB  ALA A 166      33.731 -21.014  31.377  1.00  0.65           H  
ATOM   2620  N   ASP A 167      33.568 -23.373  29.720  1.00  0.68           N  
ATOM   2621  CA  ASP A 167      33.739 -24.791  29.952  1.00  0.68           C  
ATOM   2622  C   ASP A 167      33.420 -25.659  28.745  1.00  0.68           C  
ATOM   2623  O   ASP A 167      33.402 -26.885  28.862  1.00  0.68           O  
ATOM   2624  CB  ASP A 167      32.863 -25.214  31.115  1.00  0.68           C  
ATOM   2625  CG  ASP A 167      33.293 -24.652  32.432  1.00  0.68           C  
ATOM   2626  OD1 ASP A 167      34.459 -24.713  32.740  1.00  0.68           O  
ATOM   2627  OD2 ASP A 167      32.455 -24.140  33.124  1.00  0.68           O  
ATOM   2628  H   ASP A 167      32.624 -22.983  29.765  1.00  0.68           H  
ATOM   2629  HA  ASP A 167      34.780 -24.965  30.224  1.00  0.68           H  
ATOM   2630 1HB  ASP A 167      31.843 -24.872  30.921  1.00  0.68           H  
ATOM   2631 2HB  ASP A 167      32.841 -26.297  31.186  1.00  0.68           H  
ATOM   2632  N   GLY A 168      33.200 -25.050  27.581  1.00  0.73           N  
ATOM   2633  CA  GLY A 168      32.899 -25.834  26.392  1.00  0.73           C  
ATOM   2634  C   GLY A 168      31.565 -25.520  25.717  1.00  0.73           C  
ATOM   2635  O   GLY A 168      31.245 -26.121  24.691  1.00  0.73           O  
ATOM   2636  H   GLY A 168      33.250 -24.032  27.500  1.00  0.73           H  
ATOM   2637 1HA  GLY A 168      33.700 -25.681  25.669  1.00  0.73           H  
ATOM   2638 2HA  GLY A 168      32.923 -26.892  26.646  1.00  0.73           H  
ATOM   2639  N   GLY A 169      30.763 -24.606  26.253  1.00  0.82           N  
ATOM   2640  CA  GLY A 169      29.543 -24.300  25.525  1.00  0.82           C  
ATOM   2641  C   GLY A 169      29.891 -23.475  24.286  1.00  0.82           C  
ATOM   2642  O   GLY A 169      30.904 -22.777  24.265  1.00  0.82           O  
ATOM   2643  H   GLY A 169      30.970 -24.117  27.124  1.00  0.82           H  
ATOM   2644 1HA  GLY A 169      29.055 -25.223  25.234  1.00  0.82           H  
ATOM   2645 2HA  GLY A 169      28.859 -23.745  26.165  1.00  0.82           H  
ATOM   2646  N   TYR A 170      29.055 -23.526  23.259  1.00  0.94           N  
ATOM   2647  CA  TYR A 170      29.276 -22.684  22.085  1.00  0.94           C  
ATOM   2648  C   TYR A 170      27.978 -22.364  21.371  1.00  0.94           C  
ATOM   2649  O   TYR A 170      27.098 -23.214  21.230  1.00  0.94           O  
ATOM   2650  CB  TYR A 170      30.283 -23.336  21.129  1.00  0.94           C  
ATOM   2651  CG  TYR A 170      29.973 -24.786  20.734  1.00  0.94           C  
ATOM   2652  CD1 TYR A 170      29.171 -25.108  19.655  1.00  0.94           C  
ATOM   2653  CD2 TYR A 170      30.560 -25.799  21.469  1.00  0.94           C  
ATOM   2654  CE1 TYR A 170      28.947 -26.457  19.333  1.00  0.94           C  
ATOM   2655  CE2 TYR A 170      30.343 -27.123  21.154  1.00  0.94           C  
ATOM   2656  CZ  TYR A 170      29.538 -27.462  20.095  1.00  0.94           C  
ATOM   2657  OH  TYR A 170      29.334 -28.809  19.802  1.00  0.94           O  
ATOM   2658  H   TYR A 170      28.252 -24.128  23.310  1.00  0.94           H  
ATOM   2659  HA  TYR A 170      29.718 -21.751  22.418  1.00  0.94           H  
ATOM   2660 1HB  TYR A 170      30.336 -22.744  20.211  1.00  0.94           H  
ATOM   2661 2HB  TYR A 170      31.274 -23.315  21.584  1.00  0.94           H  
ATOM   2662  HD1 TYR A 170      28.718 -24.322  19.070  1.00  0.94           H  
ATOM   2663  HD2 TYR A 170      31.203 -25.546  22.309  1.00  0.94           H  
ATOM   2664  HE1 TYR A 170      28.318 -26.727  18.494  1.00  0.94           H  
ATOM   2665  HE2 TYR A 170      30.815 -27.905  21.750  1.00  0.94           H  
ATOM   2666  HH  TYR A 170      28.616 -28.922  19.125  1.00  0.94           H  
ATOM   2667  N   ALA A 171      27.904 -21.165  20.792  1.00  1.11           N  
ATOM   2668  CA  ALA A 171      26.695 -20.717  20.102  1.00  1.11           C  
ATOM   2669  C   ALA A 171      26.699 -21.088  18.641  1.00  1.11           C  
ATOM   2670  O   ALA A 171      26.721 -20.219  17.770  1.00  1.11           O  
ATOM   2671  CB  ALA A 171      26.533 -19.228  20.258  1.00  1.11           C  
ATOM   2672  H   ALA A 171      28.679 -20.523  20.881  1.00  1.11           H  
ATOM   2673  HA  ALA A 171      25.841 -21.206  20.567  1.00  1.11           H  
ATOM   2674 1HB  ALA A 171      25.610 -18.913  19.772  1.00  1.11           H  
ATOM   2675 2HB  ALA A 171      26.491 -18.982  21.319  1.00  1.11           H  
ATOM   2676 3HB  ALA A 171      27.379 -18.722  19.797  1.00  1.11           H  
ATOM   2677  N   PHE A 172      26.634 -22.384  18.423  1.00  1.34           N  
ATOM   2678  CA  PHE A 172      26.676 -23.065  17.138  1.00  1.34           C  
ATOM   2679  C   PHE A 172      28.097 -23.091  16.586  1.00  1.34           C  
ATOM   2680  O   PHE A 172      28.765 -22.063  16.467  1.00  1.34           O  
ATOM   2681  CB  PHE A 172      25.672 -22.487  16.144  1.00  1.34           C  
ATOM   2682  CG  PHE A 172      24.267 -22.684  16.635  1.00  1.34           C  
ATOM   2683  CD1 PHE A 172      23.593 -21.674  17.301  1.00  1.34           C  
ATOM   2684  CD2 PHE A 172      23.633 -23.893  16.465  1.00  1.34           C  
ATOM   2685  CE1 PHE A 172      22.314 -21.870  17.768  1.00  1.34           C  
ATOM   2686  CE2 PHE A 172      22.351 -24.091  16.923  1.00  1.34           C  
ATOM   2687  CZ  PHE A 172      21.690 -23.080  17.576  1.00  1.34           C  
ATOM   2688  H   PHE A 172      26.602 -22.948  19.269  1.00  1.34           H  
ATOM   2689  HA  PHE A 172      26.368 -24.078  17.305  1.00  1.34           H  
ATOM   2690 1HB  PHE A 172      25.843 -21.440  15.946  1.00  1.34           H  
ATOM   2691 2HB  PHE A 172      25.774 -23.016  15.192  1.00  1.34           H  
ATOM   2692  HD1 PHE A 172      24.086 -20.712  17.451  1.00  1.34           H  
ATOM   2693  HD2 PHE A 172      24.162 -24.701  15.957  1.00  1.34           H  
ATOM   2694  HE1 PHE A 172      21.795 -21.065  18.289  1.00  1.34           H  
ATOM   2695  HE2 PHE A 172      21.864 -25.055  16.773  1.00  1.34           H  
ATOM   2696  HZ  PHE A 172      20.678 -23.239  17.943  1.00  1.34           H  
ATOM   2697  N   LYS A 173      28.588 -24.291  16.316  1.00  1.64           N  
ATOM   2698  CA  LYS A 173      29.971 -24.425  15.867  1.00  1.64           C  
ATOM   2699  C   LYS A 173      30.188 -23.773  14.513  1.00  1.64           C  
ATOM   2700  O   LYS A 173      29.296 -23.762  13.663  1.00  1.64           O  
ATOM   2701  CB  LYS A 173      30.393 -25.887  15.806  1.00  1.64           C  
ATOM   2702  CG  LYS A 173      29.698 -26.675  14.749  1.00  1.64           C  
ATOM   2703  CD  LYS A 173      30.079 -28.133  14.801  1.00  1.64           C  
ATOM   2704  CE  LYS A 173      29.372 -28.924  13.707  1.00  1.64           C  
ATOM   2705  NZ  LYS A 173      29.545 -30.366  13.886  1.00  1.64           N  
ATOM   2706  H   LYS A 173      27.979 -25.106  16.441  1.00  1.64           H  
ATOM   2707  HA  LYS A 173      30.613 -23.917  16.587  1.00  1.64           H  
ATOM   2708 1HB  LYS A 173      31.464 -25.945  15.614  1.00  1.64           H  
ATOM   2709 2HB  LYS A 173      30.204 -26.370  16.759  1.00  1.64           H  
ATOM   2710 1HG  LYS A 173      28.622 -26.593  14.913  1.00  1.64           H  
ATOM   2711 2HG  LYS A 173      29.942 -26.272  13.766  1.00  1.64           H  
ATOM   2712 1HD  LYS A 173      31.154 -28.231  14.662  1.00  1.64           H  
ATOM   2713 2HD  LYS A 173      29.817 -28.546  15.773  1.00  1.64           H  
ATOM   2714 1HE  LYS A 173      28.322 -28.700  13.726  1.00  1.64           H  
ATOM   2715 2HE  LYS A 173      29.776 -28.636  12.734  1.00  1.64           H  
ATOM   2716 1HZ  LYS A 173      29.053 -30.851  13.151  1.00  1.64           H  
ATOM   2717 2HZ  LYS A 173      30.517 -30.607  13.868  1.00  1.64           H  
ATOM   2718 3HZ  LYS A 173      29.128 -30.596  14.813  1.00  1.64           H  
ATOM   2719  N   TYR A 174      31.395 -23.267  14.299  1.00  1.97           N  
ATOM   2720  CA  TYR A 174      31.752 -22.671  13.019  1.00  1.97           C  
ATOM   2721  C   TYR A 174      32.677 -23.600  12.253  1.00  1.97           C  
ATOM   2722  O   TYR A 174      33.607 -24.169  12.832  1.00  1.97           O  
ATOM   2723  CB  TYR A 174      32.430 -21.325  13.205  1.00  1.97           C  
ATOM   2724  CG  TYR A 174      32.797 -20.672  11.904  1.00  1.97           C  
ATOM   2725  CD1 TYR A 174      31.841 -19.986  11.194  1.00  1.97           C  
ATOM   2726  CD2 TYR A 174      34.077 -20.779  11.411  1.00  1.97           C  
ATOM   2727  CE1 TYR A 174      32.153 -19.390  10.002  1.00  1.97           C  
ATOM   2728  CE2 TYR A 174      34.391 -20.194  10.215  1.00  1.97           C  
ATOM   2729  CZ  TYR A 174      33.438 -19.497   9.514  1.00  1.97           C  
ATOM   2730  OH  TYR A 174      33.775 -18.926   8.316  1.00  1.97           O  
ATOM   2731  H   TYR A 174      32.081 -23.294  15.039  1.00  1.97           H  
ATOM   2732  HA  TYR A 174      30.853 -22.535  12.422  1.00  1.97           H  
ATOM   2733 1HB  TYR A 174      31.777 -20.659  13.751  1.00  1.97           H  
ATOM   2734 2HB  TYR A 174      33.338 -21.451  13.790  1.00  1.97           H  
ATOM   2735  HD1 TYR A 174      30.841 -19.922  11.579  1.00  1.97           H  
ATOM   2736  HD2 TYR A 174      34.832 -21.332  11.965  1.00  1.97           H  
ATOM   2737  HE1 TYR A 174      31.392 -18.850   9.444  1.00  1.97           H  
ATOM   2738  HE2 TYR A 174      35.401 -20.280   9.813  1.00  1.97           H  
ATOM   2739  HH  TYR A 174      34.349 -19.556   7.831  1.00  1.97           H  
ATOM   2740  N   GLU A 175      32.408 -23.760  10.964  1.00  2.29           N  
ATOM   2741  CA  GLU A 175      33.220 -24.608  10.109  1.00  2.29           C  
ATOM   2742  C   GLU A 175      33.328 -24.012   8.710  1.00  2.29           C  
ATOM   2743  O   GLU A 175      32.339 -23.547   8.140  1.00  2.29           O  
ATOM   2744  CB  GLU A 175      32.623 -26.024  10.065  1.00  2.29           C  
ATOM   2745  CG  GLU A 175      33.438 -27.046   9.266  1.00  2.29           C  
ATOM   2746  CD  GLU A 175      32.890 -28.456   9.357  1.00  2.29           C  
ATOM   2747  OE1 GLU A 175      31.932 -28.662  10.064  1.00  2.29           O  
ATOM   2748  OE2 GLU A 175      33.440 -29.327   8.723  1.00  2.29           O  
ATOM   2749  H   GLU A 175      31.614 -23.261  10.558  1.00  2.29           H  
ATOM   2750  HA  GLU A 175      34.224 -24.665  10.529  1.00  2.29           H  
ATOM   2751 1HB  GLU A 175      32.517 -26.403  11.082  1.00  2.29           H  
ATOM   2752 2HB  GLU A 175      31.624 -25.980   9.629  1.00  2.29           H  
ATOM   2753 1HG  GLU A 175      33.441 -26.747   8.223  1.00  2.29           H  
ATOM   2754 2HG  GLU A 175      34.467 -27.034   9.621  1.00  2.29           H  
ATOM   2755  N   ASN A 176      34.530 -24.035   8.140  1.00  2.59           N  
ATOM   2756  CA  ASN A 176      34.732 -23.496   6.800  1.00  2.59           C  
ATOM   2757  C   ASN A 176      34.195 -22.059   6.688  1.00  2.59           C  
ATOM   2758  O   ASN A 176      34.788 -21.138   7.256  1.00  2.59           O  
ATOM   2759  CB  ASN A 176      34.126 -24.420   5.751  1.00  2.59           C  
ATOM   2760  CG  ASN A 176      34.796 -25.775   5.731  1.00  2.59           C  
ATOM   2761  OD1 ASN A 176      35.950 -25.913   6.157  1.00  2.59           O  
ATOM   2762  ND2 ASN A 176      34.097 -26.772   5.246  1.00  2.59           N  
ATOM   2763  H   ASN A 176      35.311 -24.431   8.646  1.00  2.59           H  
ATOM   2764  HA  ASN A 176      35.806 -23.445   6.612  1.00  2.59           H  
ATOM   2765 1HB  ASN A 176      33.062 -24.567   5.937  1.00  2.59           H  
ATOM   2766 2HB  ASN A 176      34.231 -23.971   4.763  1.00  2.59           H  
ATOM   2767 1HD2 ASN A 176      34.494 -27.692   5.212  1.00  2.59           H  
ATOM   2768 2HD2 ASN A 176      33.168 -26.617   4.914  1.00  2.59           H  
ATOM   2769  N   GLY A 177      33.144 -21.864   5.884  1.00  2.85           N  
ATOM   2770  CA  GLY A 177      32.561 -20.546   5.640  1.00  2.85           C  
ATOM   2771  C   GLY A 177      31.220 -20.269   6.341  1.00  2.85           C  
ATOM   2772  O   GLY A 177      30.549 -19.291   6.001  1.00  2.85           O  
ATOM   2773  H   GLY A 177      32.709 -22.663   5.452  1.00  2.85           H  
ATOM   2774 1HA  GLY A 177      33.278 -19.782   5.932  1.00  2.85           H  
ATOM   2775 2HA  GLY A 177      32.422 -20.427   4.567  1.00  2.85           H  
ATOM   2776  N   LYS A 178      30.792 -21.119   7.280  1.00  3.00           N  
ATOM   2777  CA  LYS A 178      29.473 -20.897   7.884  1.00  3.00           C  
ATOM   2778  C   LYS A 178      29.269 -21.471   9.284  1.00  3.00           C  
ATOM   2779  O   LYS A 178      30.044 -22.292   9.781  1.00  3.00           O  
ATOM   2780  CB  LYS A 178      28.387 -21.466   6.974  1.00  3.00           C  
ATOM   2781  CG  LYS A 178      28.458 -22.974   6.783  1.00  3.00           C  
ATOM   2782  CD  LYS A 178      27.375 -23.467   5.829  1.00  3.00           C  
ATOM   2783  CE  LYS A 178      27.418 -24.983   5.676  1.00  3.00           C  
ATOM   2784  NZ  LYS A 178      26.366 -25.476   4.744  1.00  3.00           N  
ATOM   2785  H   LYS A 178      31.366 -21.917   7.555  1.00  3.00           H  
ATOM   2786  HA  LYS A 178      29.325 -19.820   7.963  1.00  3.00           H  
ATOM   2787 1HB  LYS A 178      27.406 -21.235   7.390  1.00  3.00           H  
ATOM   2788 2HB  LYS A 178      28.445 -20.996   5.993  1.00  3.00           H  
ATOM   2789 1HG  LYS A 178      29.439 -23.247   6.392  1.00  3.00           H  
ATOM   2790 2HG  LYS A 178      28.325 -23.460   7.753  1.00  3.00           H  
ATOM   2791 1HD  LYS A 178      26.396 -23.178   6.217  1.00  3.00           H  
ATOM   2792 2HD  LYS A 178      27.511 -23.006   4.852  1.00  3.00           H  
ATOM   2793 1HE  LYS A 178      28.395 -25.276   5.294  1.00  3.00           H  
ATOM   2794 2HE  LYS A 178      27.268 -25.444   6.653  1.00  3.00           H  
ATOM   2795 1HZ  LYS A 178      26.426 -26.482   4.670  1.00  3.00           H  
ATOM   2796 2HZ  LYS A 178      25.455 -25.219   5.097  1.00  3.00           H  
ATOM   2797 3HZ  LYS A 178      26.503 -25.063   3.833  1.00  3.00           H  
ATOM   2798  N   TYR A 179      28.187 -21.034   9.926  1.00  2.98           N  
ATOM   2799  CA  TYR A 179      27.835 -21.579  11.227  1.00  2.98           C  
ATOM   2800  C   TYR A 179      26.882 -22.753  11.087  1.00  2.98           C  
ATOM   2801  O   TYR A 179      25.868 -22.700  10.382  1.00  2.98           O  
ATOM   2802  CB  TYR A 179      27.217 -20.505  12.107  1.00  2.98           C  
ATOM   2803  CG  TYR A 179      28.202 -19.472  12.549  1.00  2.98           C  
ATOM   2804  CD1 TYR A 179      28.450 -18.361  11.753  1.00  2.98           C  
ATOM   2805  CD2 TYR A 179      28.867 -19.631  13.755  1.00  2.98           C  
ATOM   2806  CE1 TYR A 179      29.364 -17.411  12.163  1.00  2.98           C  
ATOM   2807  CE2 TYR A 179      29.776 -18.680  14.168  1.00  2.98           C  
ATOM   2808  CZ  TYR A 179      30.028 -17.573  13.376  1.00  2.98           C  
ATOM   2809  OH  TYR A 179      30.938 -16.625  13.786  1.00  2.98           O  
ATOM   2810  H   TYR A 179      27.594 -20.338   9.497  1.00  2.98           H  
ATOM   2811  HA  TYR A 179      28.736 -21.947  11.713  1.00  2.98           H  
ATOM   2812 1HB  TYR A 179      26.408 -20.007  11.572  1.00  2.98           H  
ATOM   2813 2HB  TYR A 179      26.788 -20.972  13.000  1.00  2.98           H  
ATOM   2814  HD1 TYR A 179      27.927 -18.240  10.804  1.00  2.98           H  
ATOM   2815  HD2 TYR A 179      28.669 -20.508  14.380  1.00  2.98           H  
ATOM   2816  HE1 TYR A 179      29.561 -16.538  11.538  1.00  2.98           H  
ATOM   2817  HE2 TYR A 179      30.298 -18.806  15.117  1.00  2.98           H  
ATOM   2818  HH  TYR A 179      31.314 -16.888  14.630  1.00  2.98           H  
ATOM   2819  N   ASP A 180      27.192 -23.825  11.786  1.00  2.76           N  
ATOM   2820  CA  ASP A 180      26.356 -24.997  11.721  1.00  2.76           C  
ATOM   2821  C   ASP A 180      25.245 -24.908  12.734  1.00  2.76           C  
ATOM   2822  O   ASP A 180      25.362 -25.363  13.873  1.00  2.76           O  
ATOM   2823  CB  ASP A 180      27.185 -26.258  11.900  1.00  2.76           C  
ATOM   2824  CG  ASP A 180      26.380 -27.563  11.787  1.00  2.76           C  
ATOM   2825  OD1 ASP A 180      25.160 -27.543  11.908  1.00  2.76           O  
ATOM   2826  OD2 ASP A 180      27.007 -28.585  11.585  1.00  2.76           O  
ATOM   2827  H   ASP A 180      28.020 -23.823  12.376  1.00  2.76           H  
ATOM   2828  HA  ASP A 180      25.904 -25.041  10.730  1.00  2.76           H  
ATOM   2829 1HB  ASP A 180      27.996 -26.271  11.167  1.00  2.76           H  
ATOM   2830 2HB  ASP A 180      27.635 -26.221  12.871  1.00  2.76           H  
ATOM   2831  N   ILE A 181      24.131 -24.396  12.252  1.00  2.39           N  
ATOM   2832  CA  ILE A 181      22.922 -24.144  13.025  1.00  2.39           C  
ATOM   2833  C   ILE A 181      22.270 -25.389  13.657  1.00  2.39           C  
ATOM   2834  O   ILE A 181      21.243 -25.263  14.327  1.00  2.39           O  
ATOM   2835  CB  ILE A 181      21.897 -23.403  12.171  1.00  2.39           C  
ATOM   2836  CG1 ILE A 181      21.470 -24.278  10.988  1.00  2.39           C  
ATOM   2837  CG2 ILE A 181      22.510 -22.097  11.689  1.00  2.39           C  
ATOM   2838  CD1 ILE A 181      20.301 -23.731  10.212  1.00  2.39           C  
ATOM   2839  H   ILE A 181      24.194 -24.061  11.290  1.00  2.39           H  
ATOM   2840  HA  ILE A 181      23.194 -23.466  13.825  1.00  2.39           H  
ATOM   2841  HB  ILE A 181      21.010 -23.193  12.766  1.00  2.39           H  
ATOM   2842 1HG1 ILE A 181      22.319 -24.392  10.313  1.00  2.39           H  
ATOM   2843 2HG1 ILE A 181      21.198 -25.257  11.365  1.00  2.39           H  
ATOM   2844 1HG2 ILE A 181      21.785 -21.554  11.085  1.00  2.39           H  
ATOM   2845 2HG2 ILE A 181      22.794 -21.492  12.549  1.00  2.39           H  
ATOM   2846 3HG2 ILE A 181      23.395 -22.310  11.088  1.00  2.39           H  
ATOM   2847 1HD1 ILE A 181      20.058 -24.409   9.395  1.00  2.39           H  
ATOM   2848 2HD1 ILE A 181      19.440 -23.635  10.873  1.00  2.39           H  
ATOM   2849 3HD1 ILE A 181      20.559 -22.754   9.807  1.00  2.39           H  
ATOM   2850  N   LYS A 182      22.784 -26.596  13.378  1.00  1.97           N  
ATOM   2851  CA  LYS A 182      22.221 -27.802  13.979  1.00  1.97           C  
ATOM   2852  C   LYS A 182      23.050 -28.355  15.157  1.00  1.97           C  
ATOM   2853  O   LYS A 182      22.668 -29.359  15.763  1.00  1.97           O  
ATOM   2854  CB  LYS A 182      22.056 -28.884  12.912  1.00  1.97           C  
ATOM   2855  CG  LYS A 182      21.156 -28.478  11.732  1.00  1.97           C  
ATOM   2856  CD  LYS A 182      19.721 -28.186  12.179  1.00  1.97           C  
ATOM   2857  CE  LYS A 182      18.814 -27.865  10.989  1.00  1.97           C  
ATOM   2858  NZ  LYS A 182      17.413 -27.563  11.419  1.00  1.97           N  
ATOM   2859  H   LYS A 182      23.625 -26.695  12.790  1.00  1.97           H  
ATOM   2860  HA  LYS A 182      21.233 -27.558  14.365  1.00  1.97           H  
ATOM   2861 1HB  LYS A 182      23.044 -29.132  12.507  1.00  1.97           H  
ATOM   2862 2HB  LYS A 182      21.648 -29.786  13.365  1.00  1.97           H  
ATOM   2863 1HG  LYS A 182      21.574 -27.597  11.253  1.00  1.97           H  
ATOM   2864 2HG  LYS A 182      21.139 -29.286  11.002  1.00  1.97           H  
ATOM   2865 1HD  LYS A 182      19.320 -29.050  12.710  1.00  1.97           H  
ATOM   2866 2HD  LYS A 182      19.722 -27.331  12.861  1.00  1.97           H  
ATOM   2867 1HE  LYS A 182      19.215 -26.999  10.462  1.00  1.97           H  
ATOM   2868 2HE  LYS A 182      18.800 -28.717  10.311  1.00  1.97           H  
ATOM   2869 1HZ  LYS A 182      16.848 -27.354  10.608  1.00  1.97           H  
ATOM   2870 2HZ  LYS A 182      17.027 -28.364  11.901  1.00  1.97           H  
ATOM   2871 3HZ  LYS A 182      17.419 -26.766  12.041  1.00  1.97           H  
ATOM   2872  N   ASP A 183      24.171 -27.706  15.496  1.00  1.58           N  
ATOM   2873  CA  ASP A 183      25.057 -28.206  16.561  1.00  1.58           C  
ATOM   2874  C   ASP A 183      25.532 -27.105  17.501  1.00  1.58           C  
ATOM   2875  O   ASP A 183      26.397 -26.309  17.135  1.00  1.58           O  
ATOM   2876  CB  ASP A 183      26.264 -28.907  15.915  1.00  1.58           C  
ATOM   2877  CG  ASP A 183      27.318 -29.565  16.891  1.00  1.58           C  
ATOM   2878  OD1 ASP A 183      27.275 -29.298  18.065  1.00  1.58           O  
ATOM   2879  OD2 ASP A 183      28.175 -30.320  16.409  1.00  1.58           O  
ATOM   2880  H   ASP A 183      24.446 -26.874  14.968  1.00  1.58           H  
ATOM   2881  HA  ASP A 183      24.505 -28.937  17.152  1.00  1.58           H  
ATOM   2882 1HB  ASP A 183      25.898 -29.673  15.230  1.00  1.58           H  
ATOM   2883 2HB  ASP A 183      26.775 -28.168  15.308  1.00  1.58           H  
ATOM   2884  N   VAL A 184      24.957 -27.078  18.718  1.00  1.26           N  
ATOM   2885  CA  VAL A 184      25.209 -26.039  19.730  1.00  1.26           C  
ATOM   2886  C   VAL A 184      25.679 -26.701  21.034  1.00  1.26           C  
ATOM   2887  O   VAL A 184      25.175 -27.760  21.411  1.00  1.26           O  
ATOM   2888  CB  VAL A 184      23.908 -25.257  19.984  1.00  1.26           C  
ATOM   2889  CG1 VAL A 184      22.885 -26.186  20.568  1.00  1.26           C  
ATOM   2890  CG2 VAL A 184      24.145 -24.037  20.840  1.00  1.26           C  
ATOM   2891  H   VAL A 184      24.291 -27.807  18.934  1.00  1.26           H  
ATOM   2892  HA  VAL A 184      25.985 -25.363  19.373  1.00  1.26           H  
ATOM   2893  HB  VAL A 184      23.530 -24.940  19.069  1.00  1.26           H  
ATOM   2894 1HG1 VAL A 184      21.944 -25.651  20.711  1.00  1.26           H  
ATOM   2895 2HG1 VAL A 184      22.727 -27.022  19.887  1.00  1.26           H  
ATOM   2896 3HG1 VAL A 184      23.238 -26.561  21.525  1.00  1.26           H  
ATOM   2897 1HG2 VAL A 184      23.205 -23.504  20.972  1.00  1.26           H  
ATOM   2898 2HG2 VAL A 184      24.529 -24.308  21.791  1.00  1.26           H  
ATOM   2899 3HG2 VAL A 184      24.843 -23.398  20.340  1.00  1.26           H  
ATOM   2900  N   GLY A 185      26.636 -26.084  21.727  1.00  1.04           N  
ATOM   2901  CA  GLY A 185      27.200 -26.665  22.943  1.00  1.04           C  
ATOM   2902  C   GLY A 185      26.540 -26.213  24.230  1.00  1.04           C  
ATOM   2903  O   GLY A 185      27.005 -26.548  25.315  1.00  1.04           O  
ATOM   2904  H   GLY A 185      26.981 -25.183  21.403  1.00  1.04           H  
ATOM   2905 1HA  GLY A 185      27.146 -27.750  22.870  1.00  1.04           H  
ATOM   2906 2HA  GLY A 185      28.257 -26.421  22.993  1.00  1.04           H  
ATOM   2907  N   VAL A 186      25.471 -25.453  24.135  1.00  0.89           N  
ATOM   2908  CA  VAL A 186      24.819 -24.897  25.317  1.00  0.89           C  
ATOM   2909  C   VAL A 186      24.318 -25.960  26.303  1.00  0.89           C  
ATOM   2910  O   VAL A 186      24.203 -25.689  27.496  1.00  0.89           O  
ATOM   2911  CB  VAL A 186      23.682 -23.955  24.902  1.00  0.89           C  
ATOM   2912  CG1 VAL A 186      22.510 -24.736  24.324  1.00  0.89           C  
ATOM   2913  CG2 VAL A 186      23.258 -23.150  26.113  1.00  0.89           C  
ATOM   2914  H   VAL A 186      25.105 -25.244  23.219  1.00  0.89           H  
ATOM   2915  HA  VAL A 186      25.561 -24.286  25.839  1.00  0.89           H  
ATOM   2916  HB  VAL A 186      24.045 -23.285  24.123  1.00  0.89           H  
ATOM   2917 1HG1 VAL A 186      21.726 -24.046  24.022  1.00  0.89           H  
ATOM   2918 2HG1 VAL A 186      22.839 -25.302  23.465  1.00  0.89           H  
ATOM   2919 3HG1 VAL A 186      22.108 -25.418  25.072  1.00  0.89           H  
ATOM   2920 1HG2 VAL A 186      22.463 -22.461  25.832  1.00  0.89           H  
ATOM   2921 2HG2 VAL A 186      22.894 -23.831  26.885  1.00  0.89           H  
ATOM   2922 3HG2 VAL A 186      24.108 -22.590  26.498  1.00  0.89           H  
ATOM   2923  N   ASP A 187      24.007 -27.160  25.798  1.00  0.80           N  
ATOM   2924  CA  ASP A 187      23.545 -28.259  26.638  1.00  0.80           C  
ATOM   2925  C   ASP A 187      24.663 -29.266  26.935  1.00  0.80           C  
ATOM   2926  O   ASP A 187      24.409 -30.353  27.460  1.00  0.80           O  
ATOM   2927  CB  ASP A 187      22.376 -28.985  25.974  1.00  0.80           C  
ATOM   2928  CG  ASP A 187      21.124 -28.123  25.844  1.00  0.80           C  
ATOM   2929  OD1 ASP A 187      20.777 -27.458  26.788  1.00  0.80           O  
ATOM   2930  OD2 ASP A 187      20.535 -28.130  24.790  1.00  0.80           O  
ATOM   2931  H   ASP A 187      24.114 -27.310  24.806  1.00  0.80           H  
ATOM   2932  HA  ASP A 187      23.204 -27.846  27.588  1.00  0.80           H  
ATOM   2933 1HB  ASP A 187      22.678 -29.312  24.978  1.00  0.80           H  
ATOM   2934 2HB  ASP A 187      22.129 -29.876  26.549  1.00  0.80           H  
ATOM   2935  N   ASN A 188      25.897 -28.924  26.578  1.00  0.76           N  
ATOM   2936  CA  ASN A 188      27.038 -29.790  26.835  1.00  0.76           C  
ATOM   2937  C   ASN A 188      27.279 -29.863  28.324  1.00  0.76           C  
ATOM   2938  O   ASN A 188      27.032 -28.896  29.044  1.00  0.76           O  
ATOM   2939  CB  ASN A 188      28.301 -29.321  26.126  1.00  0.76           C  
ATOM   2940  CG  ASN A 188      29.399 -30.375  26.146  1.00  0.76           C  
ATOM   2941  OD1 ASN A 188      30.201 -30.490  27.096  1.00  0.76           O  
ATOM   2942  ND2 ASN A 188      29.450 -31.161  25.095  1.00  0.76           N  
ATOM   2943  H   ASN A 188      26.077 -28.020  26.145  1.00  0.76           H  
ATOM   2944  HA  ASN A 188      26.799 -30.798  26.491  1.00  0.76           H  
ATOM   2945 1HB  ASN A 188      28.067 -29.073  25.091  1.00  0.76           H  
ATOM   2946 2HB  ASN A 188      28.669 -28.410  26.602  1.00  0.76           H  
ATOM   2947 1HD2 ASN A 188      30.148 -31.876  25.039  1.00  0.76           H  
ATOM   2948 2HD2 ASN A 188      28.795 -31.042  24.350  1.00  0.76           H  
ATOM   2949  N   ALA A 189      27.811 -30.983  28.800  1.00  0.72           N  
ATOM   2950  CA  ALA A 189      28.114 -31.091  30.223  1.00  0.72           C  
ATOM   2951  C   ALA A 189      29.015 -29.939  30.671  1.00  0.72           C  
ATOM   2952  O   ALA A 189      28.881 -29.444  31.793  1.00  0.72           O  
ATOM   2953  CB  ALA A 189      28.793 -32.411  30.515  1.00  0.72           C  
ATOM   2954  H   ALA A 189      28.001 -31.760  28.183  1.00  0.72           H  
ATOM   2955  HA  ALA A 189      27.179 -31.034  30.777  1.00  0.72           H  
ATOM   2956 1HB  ALA A 189      28.998 -32.484  31.582  1.00  0.72           H  
ATOM   2957 2HB  ALA A 189      28.144 -33.231  30.212  1.00  0.72           H  
ATOM   2958 3HB  ALA A 189      29.730 -32.465  29.961  1.00  0.72           H  
ATOM   2959  N   GLY A 190      29.923 -29.502  29.795  1.00  0.69           N  
ATOM   2960  CA  GLY A 190      30.797 -28.390  30.105  1.00  0.69           C  
ATOM   2961  C   GLY A 190      29.959 -27.155  30.413  1.00  0.69           C  
ATOM   2962  O   GLY A 190      30.066 -26.570  31.492  1.00  0.69           O  
ATOM   2963  H   GLY A 190      29.996 -29.935  28.879  1.00  0.69           H  
ATOM   2964 1HA  GLY A 190      31.436 -28.636  30.952  1.00  0.69           H  
ATOM   2965 2HA  GLY A 190      31.438 -28.201  29.248  1.00  0.69           H  
ATOM   2966  N   ALA A 191      29.075 -26.802  29.484  1.00  0.67           N  
ATOM   2967  CA  ALA A 191      28.204 -25.641  29.621  1.00  0.67           C  
ATOM   2968  C   ALA A 191      27.358 -25.728  30.884  1.00  0.67           C  
ATOM   2969  O   ALA A 191      27.163 -24.722  31.583  1.00  0.67           O  
ATOM   2970  CB  ALA A 191      27.294 -25.561  28.409  1.00  0.67           C  
ATOM   2971  H   ALA A 191      29.017 -27.352  28.641  1.00  0.67           H  
ATOM   2972  HA  ALA A 191      28.826 -24.749  29.684  1.00  0.67           H  
ATOM   2973 1HB  ALA A 191      26.640 -24.716  28.462  1.00  0.67           H  
ATOM   2974 2HB  ALA A 191      27.894 -25.492  27.520  1.00  0.67           H  
ATOM   2975 3HB  ALA A 191      26.687 -26.462  28.356  1.00  0.67           H  
ATOM   2976  N   LYS A 192      26.897 -26.940  31.207  1.00  0.65           N  
ATOM   2977  CA  LYS A 192      26.099 -27.145  32.399  1.00  0.65           C  
ATOM   2978  C   LYS A 192      26.925 -26.881  33.653  1.00  0.65           C  
ATOM   2979  O   LYS A 192      26.423 -26.287  34.610  1.00  0.65           O  
ATOM   2980  CB  LYS A 192      25.507 -28.554  32.413  1.00  0.65           C  
ATOM   2981  CG  LYS A 192      24.391 -28.780  31.382  1.00  0.65           C  
ATOM   2982  CD  LYS A 192      23.880 -30.212  31.420  1.00  0.65           C  
ATOM   2983  CE  LYS A 192      22.720 -30.416  30.458  1.00  0.65           C  
ATOM   2984  NZ  LYS A 192      22.272 -31.835  30.422  1.00  0.65           N  
ATOM   2985  H   LYS A 192      27.085 -27.725  30.582  1.00  0.65           H  
ATOM   2986  HA  LYS A 192      25.275 -26.432  32.386  1.00  0.65           H  
ATOM   2987 1HB  LYS A 192      26.295 -29.272  32.212  1.00  0.65           H  
ATOM   2988 2HB  LYS A 192      25.109 -28.774  33.402  1.00  0.65           H  
ATOM   2989 1HG  LYS A 192      23.566 -28.096  31.577  1.00  0.65           H  
ATOM   2990 2HG  LYS A 192      24.781 -28.573  30.380  1.00  0.65           H  
ATOM   2991 1HD  LYS A 192      24.688 -30.885  31.135  1.00  0.65           H  
ATOM   2992 2HD  LYS A 192      23.559 -30.461  32.429  1.00  0.65           H  
ATOM   2993 1HE  LYS A 192      21.885 -29.792  30.772  1.00  0.65           H  
ATOM   2994 2HE  LYS A 192      23.022 -30.114  29.467  1.00  0.65           H  
ATOM   2995 1HZ  LYS A 192      21.503 -31.929  29.774  1.00  0.65           H  
ATOM   2996 2HZ  LYS A 192      23.040 -32.420  30.118  1.00  0.65           H  
ATOM   2997 3HZ  LYS A 192      21.976 -32.120  31.341  1.00  0.65           H  
ATOM   2998  N   ALA A 193      28.198 -27.297  33.664  1.00  0.63           N  
ATOM   2999  CA  ALA A 193      29.053 -27.042  34.823  1.00  0.63           C  
ATOM   3000  C   ALA A 193      29.216 -25.540  35.040  1.00  0.63           C  
ATOM   3001  O   ALA A 193      29.148 -25.046  36.175  1.00  0.63           O  
ATOM   3002  CB  ALA A 193      30.415 -27.684  34.629  1.00  0.63           C  
ATOM   3003  H   ALA A 193      28.573 -27.812  32.863  1.00  0.63           H  
ATOM   3004  HA  ALA A 193      28.573 -27.470  35.701  1.00  0.63           H  
ATOM   3005 1HB  ALA A 193      31.033 -27.501  35.503  1.00  0.63           H  
ATOM   3006 2HB  ALA A 193      30.291 -28.757  34.482  1.00  0.63           H  
ATOM   3007 3HB  ALA A 193      30.897 -27.254  33.752  1.00  0.63           H  
ATOM   3008  N   GLY A 194      29.370 -24.815  33.932  1.00  0.63           N  
ATOM   3009  CA  GLY A 194      29.520 -23.365  33.947  1.00  0.63           C  
ATOM   3010  C   GLY A 194      28.286 -22.735  34.576  1.00  0.63           C  
ATOM   3011  O   GLY A 194      28.370 -22.021  35.584  1.00  0.63           O  
ATOM   3012  H   GLY A 194      29.435 -25.307  33.037  1.00  0.63           H  
ATOM   3013 1HA  GLY A 194      30.416 -23.091  34.503  1.00  0.63           H  
ATOM   3014 2HA  GLY A 194      29.658 -23.007  32.929  1.00  0.63           H  
ATOM   3015  N   LEU A 195      27.120 -23.076  34.027  1.00  0.63           N  
ATOM   3016  CA  LEU A 195      25.862 -22.572  34.553  1.00  0.63           C  
ATOM   3017  C   LEU A 195      25.685 -22.947  36.019  1.00  0.63           C  
ATOM   3018  O   LEU A 195      25.238 -22.119  36.814  1.00  0.63           O  
ATOM   3019  CB  LEU A 195      24.677 -23.090  33.751  1.00  0.63           C  
ATOM   3020  CG  LEU A 195      23.325 -22.574  34.242  1.00  0.63           C  
ATOM   3021  CD1 LEU A 195      23.315 -21.044  34.166  1.00  0.63           C  
ATOM   3022  CD2 LEU A 195      22.227 -23.163  33.382  1.00  0.63           C  
ATOM   3023  H   LEU A 195      27.118 -23.688  33.209  1.00  0.63           H  
ATOM   3024  HA  LEU A 195      25.875 -21.486  34.477  1.00  0.63           H  
ATOM   3025 1HB  LEU A 195      24.800 -22.803  32.710  1.00  0.63           H  
ATOM   3026 2HB  LEU A 195      24.670 -24.181  33.810  1.00  0.63           H  
ATOM   3027  HG  LEU A 195      23.175 -22.870  35.283  1.00  0.63           H  
ATOM   3028 1HD1 LEU A 195      22.356 -20.668  34.521  1.00  0.63           H  
ATOM   3029 2HD1 LEU A 195      24.113 -20.645  34.789  1.00  0.63           H  
ATOM   3030 3HD1 LEU A 195      23.467 -20.733  33.139  1.00  0.63           H  
ATOM   3031 1HD2 LEU A 195      21.259 -22.799  33.727  1.00  0.63           H  
ATOM   3032 2HD2 LEU A 195      22.381 -22.863  32.344  1.00  0.63           H  
ATOM   3033 3HD2 LEU A 195      22.255 -24.250  33.454  1.00  0.63           H  
ATOM   3034  N   THR A 196      26.046 -24.179  36.388  1.00  0.63           N  
ATOM   3035  CA  THR A 196      25.913 -24.629  37.761  1.00  0.63           C  
ATOM   3036  C   THR A 196      26.678 -23.689  38.672  1.00  0.63           C  
ATOM   3037  O   THR A 196      26.182 -23.322  39.733  1.00  0.63           O  
ATOM   3038  CB  THR A 196      26.424 -26.066  37.953  1.00  0.63           C  
ATOM   3039  OG1 THR A 196      25.656 -26.961  37.131  1.00  0.63           O  
ATOM   3040  CG2 THR A 196      26.294 -26.464  39.415  1.00  0.63           C  
ATOM   3041  H   THR A 196      26.400 -24.832  35.695  1.00  0.63           H  
ATOM   3042  HA  THR A 196      24.861 -24.598  38.039  1.00  0.63           H  
ATOM   3043  HB  THR A 196      27.463 -26.125  37.661  1.00  0.63           H  
ATOM   3044  HG1 THR A 196      25.769 -26.695  36.189  1.00  0.63           H  
ATOM   3045 1HG2 THR A 196      26.658 -27.480  39.548  1.00  0.63           H  
ATOM   3046 2HG2 THR A 196      26.885 -25.780  40.035  1.00  0.63           H  
ATOM   3047 3HG2 THR A 196      25.250 -26.409  39.717  1.00  0.63           H  
ATOM   3048  N   PHE A 197      27.888 -23.298  38.275  1.00  0.64           N  
ATOM   3049  CA  PHE A 197      28.657 -22.374  39.090  1.00  0.64           C  
ATOM   3050  C   PHE A 197      27.866 -21.091  39.310  1.00  0.64           C  
ATOM   3051  O   PHE A 197      27.798 -20.586  40.433  1.00  0.64           O  
ATOM   3052  CB  PHE A 197      30.010 -22.076  38.484  1.00  0.64           C  
ATOM   3053  CG  PHE A 197      30.839 -21.166  39.357  1.00  0.64           C  
ATOM   3054  CD1 PHE A 197      31.438 -21.673  40.504  1.00  0.64           C  
ATOM   3055  CD2 PHE A 197      31.046 -19.839  39.054  1.00  0.64           C  
ATOM   3056  CE1 PHE A 197      32.201 -20.868  41.319  1.00  0.64           C  
ATOM   3057  CE2 PHE A 197      31.809 -19.060  39.875  1.00  0.64           C  
ATOM   3058  CZ  PHE A 197      32.375 -19.563  40.997  1.00  0.64           C  
ATOM   3059  H   PHE A 197      28.274 -23.660  37.399  1.00  0.64           H  
ATOM   3060  HA  PHE A 197      28.827 -22.840  40.062  1.00  0.64           H  
ATOM   3061 1HB  PHE A 197      30.519 -23.005  38.340  1.00  0.64           H  
ATOM   3062 2HB  PHE A 197      29.894 -21.610  37.511  1.00  0.64           H  
ATOM   3063  HD1 PHE A 197      31.292 -22.723  40.758  1.00  0.64           H  
ATOM   3064  HD2 PHE A 197      30.603 -19.413  38.166  1.00  0.64           H  
ATOM   3065  HE1 PHE A 197      32.662 -21.273  42.219  1.00  0.64           H  
ATOM   3066  HE2 PHE A 197      31.963 -18.025  39.642  1.00  0.64           H  
ATOM   3067  HZ  PHE A 197      32.968 -18.914  41.636  1.00  0.64           H  
ATOM   3068  N   LEU A 198      27.276 -20.544  38.241  1.00  0.65           N  
ATOM   3069  CA  LEU A 198      26.488 -19.323  38.409  1.00  0.65           C  
ATOM   3070  C   LEU A 198      25.388 -19.567  39.438  1.00  0.65           C  
ATOM   3071  O   LEU A 198      25.140 -18.733  40.312  1.00  0.65           O  
ATOM   3072  CB  LEU A 198      25.850 -18.863  37.101  1.00  0.65           C  
ATOM   3073  CG  LEU A 198      25.064 -17.553  37.194  1.00  0.65           C  
ATOM   3074  CD1 LEU A 198      26.020 -16.454  37.643  1.00  0.65           C  
ATOM   3075  CD2 LEU A 198      24.463 -17.223  35.831  1.00  0.65           C  
ATOM   3076  H   LEU A 198      27.378 -20.997  37.327  1.00  0.65           H  
ATOM   3077  HA  LEU A 198      27.141 -18.538  38.776  1.00  0.65           H  
ATOM   3078 1HB  LEU A 198      26.595 -18.748  36.366  1.00  0.65           H  
ATOM   3079 2HB  LEU A 198      25.160 -19.630  36.768  1.00  0.65           H  
ATOM   3080  HG  LEU A 198      24.265 -17.646  37.932  1.00  0.65           H  
ATOM   3081 1HD1 LEU A 198      25.491 -15.514  37.717  1.00  0.65           H  
ATOM   3082 2HD1 LEU A 198      26.429 -16.714  38.616  1.00  0.65           H  
ATOM   3083 3HD1 LEU A 198      26.827 -16.363  36.924  1.00  0.65           H  
ATOM   3084 1HD2 LEU A 198      23.909 -16.292  35.888  1.00  0.65           H  
ATOM   3085 2HD2 LEU A 198      25.263 -17.125  35.097  1.00  0.65           H  
ATOM   3086 3HD2 LEU A 198      23.787 -18.023  35.526  1.00  0.65           H  
ATOM   3087  N   VAL A 199      24.737 -20.722  39.340  1.00  0.67           N  
ATOM   3088  CA  VAL A 199      23.674 -21.067  40.265  1.00  0.67           C  
ATOM   3089  C   VAL A 199      24.206 -21.147  41.694  1.00  0.67           C  
ATOM   3090  O   VAL A 199      23.542 -20.696  42.626  1.00  0.67           O  
ATOM   3091  CB  VAL A 199      22.981 -22.365  39.847  1.00  0.67           C  
ATOM   3092  CG1 VAL A 199      22.032 -22.795  40.925  1.00  0.67           C  
ATOM   3093  CG2 VAL A 199      22.249 -22.124  38.516  1.00  0.67           C  
ATOM   3094  H   VAL A 199      24.987 -21.366  38.587  1.00  0.67           H  
ATOM   3095  HA  VAL A 199      22.930 -20.285  40.231  1.00  0.67           H  
ATOM   3096  HB  VAL A 199      23.717 -23.147  39.724  1.00  0.67           H  
ATOM   3097 1HG1 VAL A 199      21.546 -23.722  40.629  1.00  0.67           H  
ATOM   3098 2HG1 VAL A 199      22.595 -22.952  41.845  1.00  0.67           H  
ATOM   3099 3HG1 VAL A 199      21.281 -22.020  41.081  1.00  0.67           H  
ATOM   3100 1HG2 VAL A 199      21.757 -23.041  38.197  1.00  0.67           H  
ATOM   3101 2HG2 VAL A 199      21.508 -21.338  38.648  1.00  0.67           H  
ATOM   3102 3HG2 VAL A 199      22.966 -21.819  37.758  1.00  0.67           H  
ATOM   3103  N   ASP A 200      25.389 -21.735  41.890  1.00  0.68           N  
ATOM   3104  CA  ASP A 200      25.969 -21.783  43.229  1.00  0.68           C  
ATOM   3105  C   ASP A 200      26.222 -20.358  43.762  1.00  0.68           C  
ATOM   3106  O   ASP A 200      25.971 -20.080  44.940  1.00  0.68           O  
ATOM   3107  CB  ASP A 200      27.272 -22.599  43.242  1.00  0.68           C  
ATOM   3108  CG  ASP A 200      27.073 -24.150  43.101  1.00  0.68           C  
ATOM   3109  OD1 ASP A 200      25.965 -24.627  43.241  1.00  0.68           O  
ATOM   3110  OD2 ASP A 200      28.056 -24.828  42.885  1.00  0.68           O  
ATOM   3111  H   ASP A 200      25.886 -22.134  41.096  1.00  0.68           H  
ATOM   3112  HA  ASP A 200      25.260 -22.275  43.891  1.00  0.68           H  
ATOM   3113 1HB  ASP A 200      27.904 -22.260  42.422  1.00  0.68           H  
ATOM   3114 2HB  ASP A 200      27.810 -22.400  44.165  1.00  0.68           H  
ATOM   3115  N   LEU A 201      26.650 -19.434  42.885  1.00  0.70           N  
ATOM   3116  CA  LEU A 201      26.860 -18.041  43.296  1.00  0.70           C  
ATOM   3117  C   LEU A 201      25.524 -17.425  43.728  1.00  0.70           C  
ATOM   3118  O   LEU A 201      25.447 -16.630  44.679  1.00  0.70           O  
ATOM   3119  CB  LEU A 201      27.478 -17.210  42.155  1.00  0.70           C  
ATOM   3120  CG  LEU A 201      28.936 -17.516  41.754  1.00  0.70           C  
ATOM   3121  CD1 LEU A 201      29.256 -16.731  40.516  1.00  0.70           C  
ATOM   3122  CD2 LEU A 201      29.886 -17.109  42.882  1.00  0.70           C  
ATOM   3123  H   LEU A 201      26.859 -19.718  41.925  1.00  0.70           H  
ATOM   3124  HA  LEU A 201      27.540 -18.030  44.141  1.00  0.70           H  
ATOM   3125 1HB  LEU A 201      26.871 -17.332  41.270  1.00  0.70           H  
ATOM   3126 2HB  LEU A 201      27.433 -16.162  42.439  1.00  0.70           H  
ATOM   3127  HG  LEU A 201      29.047 -18.582  41.536  1.00  0.70           H  
ATOM   3128 1HD1 LEU A 201      30.250 -16.897  40.213  1.00  0.70           H  
ATOM   3129 2HD1 LEU A 201      28.587 -17.006  39.716  1.00  0.70           H  
ATOM   3130 3HD1 LEU A 201      29.142 -15.719  40.745  1.00  0.70           H  
ATOM   3131 1HD2 LEU A 201      30.912 -17.317  42.580  1.00  0.70           H  
ATOM   3132 2HD2 LEU A 201      29.781 -16.043  43.089  1.00  0.70           H  
ATOM   3133 3HD2 LEU A 201      29.650 -17.677  43.777  1.00  0.70           H  
ATOM   3134  N   ILE A 202      24.447 -17.812  43.053  1.00  0.71           N  
ATOM   3135  CA  ILE A 202      23.130 -17.335  43.439  1.00  0.71           C  
ATOM   3136  C   ILE A 202      22.694 -17.928  44.794  1.00  0.71           C  
ATOM   3137  O   ILE A 202      22.270 -17.207  45.700  1.00  0.71           O  
ATOM   3138  CB  ILE A 202      22.072 -17.705  42.390  1.00  0.71           C  
ATOM   3139  CG1 ILE A 202      22.311 -16.965  41.051  1.00  0.71           C  
ATOM   3140  CG2 ILE A 202      20.721 -17.402  42.935  1.00  0.71           C  
ATOM   3141  CD1 ILE A 202      21.467 -17.532  39.897  1.00  0.71           C  
ATOM   3142  H   ILE A 202      24.555 -18.429  42.246  1.00  0.71           H  
ATOM   3143  HA  ILE A 202      23.173 -16.261  43.529  1.00  0.71           H  
ATOM   3144  HB  ILE A 202      22.129 -18.762  42.187  1.00  0.71           H  
ATOM   3145 1HG1 ILE A 202      22.071 -15.909  41.185  1.00  0.71           H  
ATOM   3146 2HG1 ILE A 202      23.363 -17.045  40.784  1.00  0.71           H  
ATOM   3147 1HG2 ILE A 202      19.986 -17.707  42.213  1.00  0.71           H  
ATOM   3148 2HG2 ILE A 202      20.565 -17.954  43.857  1.00  0.71           H  
ATOM   3149 3HG2 ILE A 202      20.642 -16.331  43.134  1.00  0.71           H  
ATOM   3150 1HD1 ILE A 202      21.657 -17.004  38.983  1.00  0.71           H  
ATOM   3151 2HD1 ILE A 202      21.706 -18.565  39.747  1.00  0.71           H  
ATOM   3152 3HD1 ILE A 202      20.419 -17.448  40.142  1.00  0.71           H  
ATOM   3153  N   LYS A 203      22.833 -19.250  44.948  1.00  0.72           N  
ATOM   3154  CA  LYS A 203      22.418 -19.949  46.170  1.00  0.72           C  
ATOM   3155  C   LYS A 203      23.161 -19.500  47.421  1.00  0.72           C  
ATOM   3156  O   LYS A 203      22.583 -19.451  48.507  1.00  0.72           O  
ATOM   3157  CB  LYS A 203      22.554 -21.462  46.005  1.00  0.72           C  
ATOM   3158  CG  LYS A 203      21.507 -22.095  45.081  1.00  0.72           C  
ATOM   3159  CD  LYS A 203      21.714 -23.599  44.968  1.00  0.72           C  
ATOM   3160  CE  LYS A 203      20.623 -24.258  44.134  1.00  0.72           C  
ATOM   3161  NZ  LYS A 203      20.855 -25.722  43.980  1.00  0.72           N  
ATOM   3162  H   LYS A 203      23.211 -19.791  44.174  1.00  0.72           H  
ATOM   3163  HA  LYS A 203      21.363 -19.733  46.328  1.00  0.72           H  
ATOM   3164 1HB  LYS A 203      23.539 -21.687  45.593  1.00  0.72           H  
ATOM   3165 2HB  LYS A 203      22.490 -21.942  46.980  1.00  0.72           H  
ATOM   3166 1HG  LYS A 203      20.508 -21.895  45.467  1.00  0.72           H  
ATOM   3167 2HG  LYS A 203      21.591 -21.648  44.089  1.00  0.72           H  
ATOM   3168 1HD  LYS A 203      22.683 -23.790  44.496  1.00  0.72           H  
ATOM   3169 2HD  LYS A 203      21.721 -24.043  45.962  1.00  0.72           H  
ATOM   3170 1HE  LYS A 203      19.662 -24.103  44.620  1.00  0.72           H  
ATOM   3171 2HE  LYS A 203      20.595 -23.801  43.155  1.00  0.72           H  
ATOM   3172 1HZ  LYS A 203      20.114 -26.125  43.425  1.00  0.72           H  
ATOM   3173 2HZ  LYS A 203      21.746 -25.874  43.520  1.00  0.72           H  
ATOM   3174 3HZ  LYS A 203      20.868 -26.159  44.891  1.00  0.72           H  
ATOM   3175  N   ASN A 204      24.420 -19.106  47.265  1.00  0.73           N  
ATOM   3176  CA  ASN A 204      25.226 -18.644  48.387  1.00  0.73           C  
ATOM   3177  C   ASN A 204      25.118 -17.130  48.579  1.00  0.73           C  
ATOM   3178  O   ASN A 204      25.857 -16.535  49.365  1.00  0.73           O  
ATOM   3179  CB  ASN A 204      26.666 -19.070  48.211  1.00  0.73           C  
ATOM   3180  CG  ASN A 204      26.864 -20.543  48.442  1.00  0.73           C  
ATOM   3181  OD1 ASN A 204      26.239 -21.129  49.336  1.00  0.73           O  
ATOM   3182  ND2 ASN A 204      27.719 -21.157  47.666  1.00  0.73           N  
ATOM   3183  H   ASN A 204      24.857 -19.194  46.346  1.00  0.73           H  
ATOM   3184  HA  ASN A 204      24.845 -19.108  49.296  1.00  0.73           H  
ATOM   3185 1HB  ASN A 204      26.973 -18.839  47.194  1.00  0.73           H  
ATOM   3186 2HB  ASN A 204      27.298 -18.510  48.892  1.00  0.73           H  
ATOM   3187 1HD2 ASN A 204      27.887 -22.134  47.787  1.00  0.73           H  
ATOM   3188 2HD2 ASN A 204      28.203 -20.653  46.952  1.00  0.73           H  
ATOM   3189  N   LYS A 205      24.171 -16.516  47.865  1.00  0.74           N  
ATOM   3190  CA  LYS A 205      23.868 -15.097  47.918  1.00  0.74           C  
ATOM   3191  C   LYS A 205      25.022 -14.179  47.546  1.00  0.74           C  
ATOM   3192  O   LYS A 205      25.161 -13.092  48.126  1.00  0.74           O  
ATOM   3193  CB  LYS A 205      23.351 -14.725  49.310  1.00  0.74           C  
ATOM   3194  CG  LYS A 205      22.082 -15.471  49.720  1.00  0.74           C  
ATOM   3195  CD  LYS A 205      21.577 -15.009  51.080  1.00  0.74           C  
ATOM   3196  CE  LYS A 205      20.339 -15.788  51.504  1.00  0.74           C  
ATOM   3197  NZ  LYS A 205      19.862 -15.376  52.854  1.00  0.74           N  
ATOM   3198  H   LYS A 205      23.591 -17.056  47.225  1.00  0.74           H  
ATOM   3199  HA  LYS A 205      23.067 -14.913  47.198  1.00  0.74           H  
ATOM   3200 1HB  LYS A 205      24.113 -14.914  50.060  1.00  0.74           H  
ATOM   3201 2HB  LYS A 205      23.127 -13.661  49.336  1.00  0.74           H  
ATOM   3202 1HG  LYS A 205      21.307 -15.299  48.972  1.00  0.74           H  
ATOM   3203 2HG  LYS A 205      22.286 -16.543  49.760  1.00  0.74           H  
ATOM   3204 1HD  LYS A 205      22.361 -15.153  51.825  1.00  0.74           H  
ATOM   3205 2HD  LYS A 205      21.331 -13.948  51.037  1.00  0.74           H  
ATOM   3206 1HE  LYS A 205      19.544 -15.616  50.780  1.00  0.74           H  
ATOM   3207 2HE  LYS A 205      20.577 -16.852  51.522  1.00  0.74           H  
ATOM   3208 1HZ  LYS A 205      19.042 -15.913  53.100  1.00  0.74           H  
ATOM   3209 2HZ  LYS A 205      20.590 -15.542  53.534  1.00  0.74           H  
ATOM   3210 3HZ  LYS A 205      19.629 -14.393  52.843  1.00  0.74           H  
ATOM   3211  N   HIS A 206      25.817 -14.579  46.550  1.00  0.74           N  
ATOM   3212  CA  HIS A 206      26.877 -13.714  46.069  1.00  0.74           C  
ATOM   3213  C   HIS A 206      26.246 -12.893  44.941  1.00  0.74           C  
ATOM   3214  O   HIS A 206      26.618 -11.744  44.696  1.00  0.74           O  
ATOM   3215  CB  HIS A 206      28.094 -14.525  45.597  1.00  0.74           C  
ATOM   3216  CG  HIS A 206      28.687 -15.374  46.701  1.00  0.74           C  
ATOM   3217  ND1 HIS A 206      29.163 -14.847  47.888  1.00  0.74           N  
ATOM   3218  CD2 HIS A 206      28.873 -16.704  46.785  1.00  0.74           C  
ATOM   3219  CE1 HIS A 206      29.603 -15.823  48.653  1.00  0.74           C  
ATOM   3220  NE2 HIS A 206      29.442 -16.963  48.007  1.00  0.74           N  
ATOM   3221  H   HIS A 206      25.674 -15.480  46.100  1.00  0.74           H  
ATOM   3222  HA  HIS A 206      27.208 -13.031  46.851  1.00  0.74           H  
ATOM   3223 1HB  HIS A 206      27.802 -15.178  44.775  1.00  0.74           H  
ATOM   3224 2HB  HIS A 206      28.867 -13.849  45.228  1.00  0.74           H  
ATOM   3225  HD1 HIS A 206      29.166 -13.863  48.170  1.00  0.74           H  
ATOM   3226  HD2 HIS A 206      28.662 -17.522  46.107  1.00  0.74           H  
ATOM   3227  HE1 HIS A 206      30.018 -15.606  49.636  1.00  0.74           H  
ATOM   3228  N   MET A 207      25.235 -13.493  44.290  1.00  0.74           N  
ATOM   3229  CA  MET A 207      24.505 -12.847  43.198  1.00  0.74           C  
ATOM   3230  C   MET A 207      22.990 -13.003  43.331  1.00  0.74           C  
ATOM   3231  O   MET A 207      22.487 -14.037  43.754  1.00  0.74           O  
ATOM   3232  CB  MET A 207      24.942 -13.430  41.865  1.00  0.74           C  
ATOM   3233  CG  MET A 207      26.363 -13.174  41.523  1.00  0.74           C  
ATOM   3234  SD  MET A 207      26.862 -13.905  40.013  1.00  0.74           S  
ATOM   3235  CE  MET A 207      28.478 -13.242  40.037  1.00  0.74           C  
ATOM   3236  H   MET A 207      25.013 -14.453  44.541  1.00  0.74           H  
ATOM   3237  HA  MET A 207      24.731 -11.781  43.213  1.00  0.74           H  
ATOM   3238 1HB  MET A 207      24.771 -14.511  41.859  1.00  0.74           H  
ATOM   3239 2HB  MET A 207      24.330 -12.995  41.080  1.00  0.74           H  
ATOM   3240 1HG  MET A 207      26.528 -12.101  41.460  1.00  0.74           H  
ATOM   3241 2HG  MET A 207      27.006 -13.566  42.304  1.00  0.74           H  
ATOM   3242 1HE  MET A 207      29.033 -13.614  39.199  1.00  0.74           H  
ATOM   3243 2HE  MET A 207      28.407 -12.168  39.997  1.00  0.74           H  
ATOM   3244 3HE  MET A 207      28.976 -13.525  40.955  1.00  0.74           H  
ATOM   3245  N   ASN A 208      22.258 -11.977  42.934  1.00  0.75           N  
ATOM   3246  CA  ASN A 208      20.800 -12.034  42.896  1.00  0.75           C  
ATOM   3247  C   ASN A 208      20.343 -12.572  41.544  1.00  0.75           C  
ATOM   3248  O   ASN A 208      20.632 -11.973  40.503  1.00  0.75           O  
ATOM   3249  CB  ASN A 208      20.162 -10.702  43.239  1.00  0.75           C  
ATOM   3250  CG  ASN A 208      18.634 -10.775  43.389  1.00  0.75           C  
ATOM   3251  OD1 ASN A 208      17.883 -11.452  42.662  1.00  0.75           O  
ATOM   3252  ND2 ASN A 208      18.151 -10.048  44.369  1.00  0.75           N  
ATOM   3253  H   ASN A 208      22.726 -11.134  42.629  1.00  0.75           H  
ATOM   3254  HA  ASN A 208      20.465 -12.752  43.647  1.00  0.75           H  
ATOM   3255 1HB  ASN A 208      20.583 -10.336  44.176  1.00  0.75           H  
ATOM   3256 2HB  ASN A 208      20.399  -9.973  42.480  1.00  0.75           H  
ATOM   3257 1HD2 ASN A 208      17.165 -10.033  44.540  1.00  0.75           H  
ATOM   3258 2HD2 ASN A 208      18.767  -9.508  44.944  1.00  0.75           H  
ATOM   3259  N   ALA A 209      19.631 -13.692  41.554  1.00  0.75           N  
ATOM   3260  CA  ALA A 209      19.187 -14.376  40.339  1.00  0.75           C  
ATOM   3261  C   ALA A 209      18.413 -13.492  39.379  1.00  0.75           C  
ATOM   3262  O   ALA A 209      18.419 -13.747  38.173  1.00  0.75           O  
ATOM   3263  CB  ALA A 209      18.253 -15.514  40.690  1.00  0.75           C  
ATOM   3264  H   ALA A 209      19.418 -14.113  42.449  1.00  0.75           H  
ATOM   3265  HA  ALA A 209      20.072 -14.755  39.830  1.00  0.75           H  
ATOM   3266 1HB  ALA A 209      17.955 -16.031  39.780  1.00  0.75           H  
ATOM   3267 2HB  ALA A 209      18.735 -16.189  41.341  1.00  0.75           H  
ATOM   3268 3HB  ALA A 209      17.367 -15.109  41.184  1.00  0.75           H  
ATOM   3269  N   ASP A 210      17.709 -12.499  39.910  1.00  0.77           N  
ATOM   3270  CA  ASP A 210      16.862 -11.644  39.100  1.00  0.77           C  
ATOM   3271  C   ASP A 210      17.545 -10.351  38.670  1.00  0.77           C  
ATOM   3272  O   ASP A 210      16.894  -9.468  38.107  1.00  0.77           O  
ATOM   3273  CB  ASP A 210      15.583 -11.308  39.865  1.00  0.77           C  
ATOM   3274  CG  ASP A 210      14.705 -12.538  40.123  1.00  0.77           C  
ATOM   3275  OD1 ASP A 210      14.591 -13.365  39.249  1.00  0.77           O  
ATOM   3276  OD2 ASP A 210      14.155 -12.634  41.193  1.00  0.77           O  
ATOM   3277  H   ASP A 210      17.780 -12.310  40.910  1.00  0.77           H  
ATOM   3278  HA  ASP A 210      16.587 -12.189  38.200  1.00  0.77           H  
ATOM   3279 1HB  ASP A 210      15.847 -10.860  40.825  1.00  0.77           H  
ATOM   3280 2HB  ASP A 210      15.005 -10.575  39.306  1.00  0.77           H  
ATOM   3281  N   THR A 211      18.845 -10.209  38.930  1.00  0.78           N  
ATOM   3282  CA  THR A 211      19.506  -8.976  38.536  1.00  0.78           C  
ATOM   3283  C   THR A 211      19.366  -8.782  37.030  1.00  0.78           C  
ATOM   3284  O   THR A 211      19.788  -9.635  36.241  1.00  0.78           O  
ATOM   3285  CB  THR A 211      21.018  -9.030  38.852  1.00  0.78           C  
ATOM   3286  OG1 THR A 211      21.212  -9.322  40.225  1.00  0.78           O  
ATOM   3287  CG2 THR A 211      21.678  -7.696  38.531  1.00  0.78           C  
ATOM   3288  H   THR A 211      19.381 -10.944  39.396  1.00  0.78           H  
ATOM   3289  HA  THR A 211      19.043  -8.134  39.051  1.00  0.78           H  
ATOM   3290  HB  THR A 211      21.481  -9.812  38.256  1.00  0.78           H  
ATOM   3291  HG1 THR A 211      20.955 -10.260  40.363  1.00  0.78           H  
ATOM   3292 1HG2 THR A 211      22.742  -7.754  38.753  1.00  0.78           H  
ATOM   3293 2HG2 THR A 211      21.542  -7.476  37.480  1.00  0.78           H  
ATOM   3294 3HG2 THR A 211      21.231  -6.919  39.122  1.00  0.78           H  
ATOM   3295  N   ASP A 212      18.802  -7.650  36.616  1.00  0.78           N  
ATOM   3296  CA  ASP A 212      18.718  -7.341  35.199  1.00  0.78           C  
ATOM   3297  C   ASP A 212      19.801  -6.322  34.877  1.00  0.78           C  
ATOM   3298  O   ASP A 212      20.575  -5.948  35.763  1.00  0.78           O  
ATOM   3299  CB  ASP A 212      17.322  -6.863  34.784  1.00  0.78           C  
ATOM   3300  CG  ASP A 212      16.860  -5.513  35.349  1.00  0.78           C  
ATOM   3301  OD1 ASP A 212      17.682  -4.745  35.821  1.00  0.78           O  
ATOM   3302  OD2 ASP A 212      15.677  -5.254  35.288  1.00  0.78           O  
ATOM   3303  H   ASP A 212      18.436  -7.007  37.299  1.00  0.78           H  
ATOM   3304  HA  ASP A 212      18.928  -8.246  34.628  1.00  0.78           H  
ATOM   3305 1HB  ASP A 212      17.267  -6.817  33.699  1.00  0.78           H  
ATOM   3306 2HB  ASP A 212      16.597  -7.618  35.101  1.00  0.78           H  
ATOM   3307  N   TYR A 213      19.852  -5.845  33.637  1.00  0.78           N  
ATOM   3308  CA  TYR A 213      20.886  -4.889  33.275  1.00  0.78           C  
ATOM   3309  C   TYR A 213      20.852  -3.613  34.103  1.00  0.78           C  
ATOM   3310  O   TYR A 213      21.886  -3.176  34.615  1.00  0.78           O  
ATOM   3311  CB  TYR A 213      20.819  -4.491  31.811  1.00  0.78           C  
ATOM   3312  CG  TYR A 213      21.879  -3.538  31.547  1.00  0.78           C  
ATOM   3313  CD1 TYR A 213      23.133  -4.028  31.357  1.00  0.78           C  
ATOM   3314  CD2 TYR A 213      21.637  -2.176  31.554  1.00  0.78           C  
ATOM   3315  CE1 TYR A 213      24.155  -3.189  31.175  1.00  0.78           C  
ATOM   3316  CE2 TYR A 213      22.677  -1.311  31.372  1.00  0.78           C  
ATOM   3317  CZ  TYR A 213      23.943  -1.814  31.191  1.00  0.78           C  
ATOM   3318  OH  TYR A 213      25.011  -0.983  31.026  1.00  0.78           O  
ATOM   3319  H   TYR A 213      19.191  -6.162  32.945  1.00  0.78           H  
ATOM   3320  HA  TYR A 213      21.853  -5.356  33.456  1.00  0.78           H  
ATOM   3321 1HB  TYR A 213      20.954  -5.360  31.167  1.00  0.78           H  
ATOM   3322 2HB  TYR A 213      19.859  -4.029  31.581  1.00  0.78           H  
ATOM   3323  HD1 TYR A 213      23.306  -5.105  31.362  1.00  0.78           H  
ATOM   3324  HD2 TYR A 213      20.628  -1.794  31.716  1.00  0.78           H  
ATOM   3325  HE1 TYR A 213      25.131  -3.602  31.028  1.00  0.78           H  
ATOM   3326  HE2 TYR A 213      22.504  -0.237  31.384  1.00  0.78           H  
ATOM   3327  HH  TYR A 213      24.777  -0.070  31.312  1.00  0.78           H  
ATOM   3328  N   SER A 214      19.670  -2.998  34.201  1.00  0.77           N  
ATOM   3329  CA  SER A 214      19.514  -1.726  34.888  1.00  0.77           C  
ATOM   3330  C   SER A 214      19.905  -1.838  36.351  1.00  0.77           C  
ATOM   3331  O   SER A 214      20.544  -0.940  36.904  1.00  0.77           O  
ATOM   3332  CB  SER A 214      18.079  -1.251  34.770  1.00  0.77           C  
ATOM   3333  OG  SER A 214      17.750  -0.938  33.439  1.00  0.77           O  
ATOM   3334  H   SER A 214      18.854  -3.440  33.798  1.00  0.77           H  
ATOM   3335  HA  SER A 214      20.170  -0.995  34.412  1.00  0.77           H  
ATOM   3336 1HB  SER A 214      17.414  -2.041  35.135  1.00  0.77           H  
ATOM   3337 2HB  SER A 214      17.929  -0.379  35.402  1.00  0.77           H  
ATOM   3338  HG  SER A 214      16.814  -0.717  33.447  1.00  0.77           H  
ATOM   3339  N   ILE A 215      19.545  -2.948  36.989  1.00  0.75           N  
ATOM   3340  CA  ILE A 215      19.917  -3.140  38.379  1.00  0.75           C  
ATOM   3341  C   ILE A 215      21.432  -3.227  38.512  1.00  0.75           C  
ATOM   3342  O   ILE A 215      22.026  -2.609  39.398  1.00  0.75           O  
ATOM   3343  CB  ILE A 215      19.301  -4.418  38.970  1.00  0.75           C  
ATOM   3344  CG1 ILE A 215      17.791  -4.303  39.085  1.00  0.75           C  
ATOM   3345  CG2 ILE A 215      19.920  -4.682  40.325  1.00  0.75           C  
ATOM   3346  CD1 ILE A 215      17.104  -5.623  39.389  1.00  0.75           C  
ATOM   3347  H   ILE A 215      18.990  -3.662  36.499  1.00  0.75           H  
ATOM   3348  HA  ILE A 215      19.568  -2.283  38.954  1.00  0.75           H  
ATOM   3349  HB  ILE A 215      19.512  -5.254  38.298  1.00  0.75           H  
ATOM   3350 1HG1 ILE A 215      17.554  -3.599  39.881  1.00  0.75           H  
ATOM   3351 2HG1 ILE A 215      17.391  -3.914  38.146  1.00  0.75           H  
ATOM   3352 1HG2 ILE A 215      19.511  -5.602  40.741  1.00  0.75           H  
ATOM   3353 2HG2 ILE A 215      20.988  -4.782  40.205  1.00  0.75           H  
ATOM   3354 3HG2 ILE A 215      19.707  -3.850  40.995  1.00  0.75           H  
ATOM   3355 1HD1 ILE A 215      16.029  -5.460  39.458  1.00  0.75           H  
ATOM   3356 2HD1 ILE A 215      17.300  -6.329  38.598  1.00  0.75           H  
ATOM   3357 3HD1 ILE A 215      17.474  -6.021  40.332  1.00  0.75           H  
ATOM   3358  N   ALA A 216      22.065  -4.020  37.642  1.00  0.72           N  
ATOM   3359  CA  ALA A 216      23.510  -4.180  37.692  1.00  0.72           C  
ATOM   3360  C   ALA A 216      24.245  -2.871  37.447  1.00  0.72           C  
ATOM   3361  O   ALA A 216      25.227  -2.557  38.133  1.00  0.72           O  
ATOM   3362  CB  ALA A 216      23.936  -5.178  36.644  1.00  0.72           C  
ATOM   3363  H   ALA A 216      21.533  -4.522  36.928  1.00  0.72           H  
ATOM   3364  HA  ALA A 216      23.779  -4.542  38.679  1.00  0.72           H  
ATOM   3365 1HB  ALA A 216      25.012  -5.306  36.703  1.00  0.72           H  
ATOM   3366 2HB  ALA A 216      23.442  -6.125  36.819  1.00  0.72           H  
ATOM   3367 3HB  ALA A 216      23.664  -4.809  35.656  1.00  0.72           H  
ATOM   3368  N   GLU A 217      23.762  -2.096  36.476  1.00  0.68           N  
ATOM   3369  CA  GLU A 217      24.403  -0.846  36.118  1.00  0.68           C  
ATOM   3370  C   GLU A 217      24.255   0.161  37.232  1.00  0.68           C  
ATOM   3371  O   GLU A 217      25.234   0.788  37.645  1.00  0.68           O  
ATOM   3372  CB  GLU A 217      23.814  -0.289  34.823  1.00  0.68           C  
ATOM   3373  CG  GLU A 217      24.476   0.993  34.321  1.00  0.68           C  
ATOM   3374  CD  GLU A 217      23.892   1.510  33.020  1.00  0.68           C  
ATOM   3375  OE1 GLU A 217      22.731   1.851  32.993  1.00  0.68           O  
ATOM   3376  OE2 GLU A 217      24.609   1.517  32.035  1.00  0.68           O  
ATOM   3377  H   GLU A 217      22.950  -2.408  35.943  1.00  0.68           H  
ATOM   3378  HA  GLU A 217      25.466  -1.035  35.966  1.00  0.68           H  
ATOM   3379 1HB  GLU A 217      23.903  -1.043  34.048  1.00  0.68           H  
ATOM   3380 2HB  GLU A 217      22.749  -0.096  34.963  1.00  0.68           H  
ATOM   3381 1HG  GLU A 217      24.358   1.756  35.084  1.00  0.68           H  
ATOM   3382 2HG  GLU A 217      25.543   0.812  34.187  1.00  0.68           H  
ATOM   3383  N   ALA A 218      23.029   0.319  37.733  1.00  0.65           N  
ATOM   3384  CA  ALA A 218      22.786   1.277  38.786  1.00  0.65           C  
ATOM   3385  C   ALA A 218      23.591   0.933  40.019  1.00  0.65           C  
ATOM   3386  O   ALA A 218      24.196   1.815  40.628  1.00  0.65           O  
ATOM   3387  CB  ALA A 218      21.312   1.301  39.127  1.00  0.65           C  
ATOM   3388  H   ALA A 218      22.245  -0.224  37.371  1.00  0.65           H  
ATOM   3389  HA  ALA A 218      23.095   2.259  38.433  1.00  0.65           H  
ATOM   3390 1HB  ALA A 218      21.130   2.033  39.907  1.00  0.65           H  
ATOM   3391 2HB  ALA A 218      20.739   1.561  38.237  1.00  0.65           H  
ATOM   3392 3HB  ALA A 218      21.010   0.310  39.474  1.00  0.65           H  
ATOM   3393  N   ALA A 219      23.650  -0.354  40.364  1.00  0.62           N  
ATOM   3394  CA  ALA A 219      24.405  -0.766  41.529  1.00  0.62           C  
ATOM   3395  C   ALA A 219      25.875  -0.422  41.363  1.00  0.62           C  
ATOM   3396  O   ALA A 219      26.544   0.024  42.302  1.00  0.62           O  
ATOM   3397  CB  ALA A 219      24.232  -2.248  41.738  1.00  0.62           C  
ATOM   3398  H   ALA A 219      23.139  -1.065  39.837  1.00  0.62           H  
ATOM   3399  HA  ALA A 219      24.022  -0.230  42.398  1.00  0.62           H  
ATOM   3400 1HB  ALA A 219      24.786  -2.556  42.622  1.00  0.62           H  
ATOM   3401 2HB  ALA A 219      23.176  -2.476  41.869  1.00  0.62           H  
ATOM   3402 3HB  ALA A 219      24.611  -2.783  40.865  1.00  0.62           H  
ATOM   3403  N   PHE A 220      26.406  -0.605  40.152  1.00  0.61           N  
ATOM   3404  CA  PHE A 220      27.806  -0.286  39.938  1.00  0.61           C  
ATOM   3405  C   PHE A 220      28.005   1.212  40.113  1.00  0.61           C  
ATOM   3406  O   PHE A 220      28.883   1.656  40.856  1.00  0.61           O  
ATOM   3407  CB  PHE A 220      28.272  -0.728  38.558  1.00  0.61           C  
ATOM   3408  CG  PHE A 220      29.754  -0.556  38.372  1.00  0.61           C  
ATOM   3409  CD1 PHE A 220      30.620  -1.539  38.835  1.00  0.61           C  
ATOM   3410  CD2 PHE A 220      30.298   0.575  37.789  1.00  0.61           C  
ATOM   3411  CE1 PHE A 220      31.967  -1.399  38.706  1.00  0.61           C  
ATOM   3412  CE2 PHE A 220      31.669   0.701  37.673  1.00  0.61           C  
ATOM   3413  CZ  PHE A 220      32.491  -0.281  38.127  1.00  0.61           C  
ATOM   3414  H   PHE A 220      25.853  -0.997  39.387  1.00  0.61           H  
ATOM   3415  HA  PHE A 220      28.415  -0.783  40.683  1.00  0.61           H  
ATOM   3416 1HB  PHE A 220      28.018  -1.779  38.404  1.00  0.61           H  
ATOM   3417 2HB  PHE A 220      27.754  -0.148  37.790  1.00  0.61           H  
ATOM   3418  HD1 PHE A 220      30.213  -2.434  39.303  1.00  0.61           H  
ATOM   3419  HD2 PHE A 220      29.633   1.369  37.434  1.00  0.61           H  
ATOM   3420  HE1 PHE A 220      32.616  -2.177  39.071  1.00  0.61           H  
ATOM   3421  HE2 PHE A 220      32.102   1.576  37.233  1.00  0.61           H  
ATOM   3422  HZ  PHE A 220      33.561  -0.168  38.031  1.00  0.61           H  
ATOM   3423  N   ASN A 221      27.147   1.996  39.464  1.00  0.59           N  
ATOM   3424  CA  ASN A 221      27.238   3.450  39.478  1.00  0.59           C  
ATOM   3425  C   ASN A 221      27.104   4.055  40.878  1.00  0.59           C  
ATOM   3426  O   ASN A 221      27.706   5.086  41.178  1.00  0.59           O  
ATOM   3427  CB  ASN A 221      26.208   4.025  38.544  1.00  0.59           C  
ATOM   3428  CG  ASN A 221      26.592   3.815  37.105  1.00  0.59           C  
ATOM   3429  OD1 ASN A 221      27.745   3.501  36.799  1.00  0.59           O  
ATOM   3430  ND2 ASN A 221      25.658   4.009  36.218  1.00  0.59           N  
ATOM   3431  H   ASN A 221      26.414   1.560  38.902  1.00  0.59           H  
ATOM   3432  HA  ASN A 221      28.218   3.727  39.095  1.00  0.59           H  
ATOM   3433 1HB  ASN A 221      25.249   3.543  38.728  1.00  0.59           H  
ATOM   3434 2HB  ASN A 221      26.086   5.087  38.738  1.00  0.59           H  
ATOM   3435 1HD2 ASN A 221      25.863   3.900  35.245  1.00  0.59           H  
ATOM   3436 2HD2 ASN A 221      24.739   4.269  36.508  1.00  0.59           H  
ATOM   3437  N   LYS A 222      26.337   3.398  41.745  1.00  0.59           N  
ATOM   3438  CA  LYS A 222      26.141   3.851  43.116  1.00  0.59           C  
ATOM   3439  C   LYS A 222      27.232   3.369  44.072  1.00  0.59           C  
ATOM   3440  O   LYS A 222      27.233   3.740  45.248  1.00  0.59           O  
ATOM   3441  CB  LYS A 222      24.795   3.373  43.647  1.00  0.59           C  
ATOM   3442  CG  LYS A 222      23.570   3.984  42.993  1.00  0.59           C  
ATOM   3443  CD  LYS A 222      22.312   3.380  43.590  1.00  0.59           C  
ATOM   3444  CE  LYS A 222      21.053   3.946  42.973  1.00  0.59           C  
ATOM   3445  NZ  LYS A 222      19.836   3.335  43.574  1.00  0.59           N  
ATOM   3446  H   LYS A 222      25.829   2.573  41.425  1.00  0.59           H  
ATOM   3447  HA  LYS A 222      26.152   4.940  43.119  1.00  0.59           H  
ATOM   3448 1HB  LYS A 222      24.725   2.293  43.487  1.00  0.59           H  
ATOM   3449 2HB  LYS A 222      24.735   3.547  44.720  1.00  0.59           H  
ATOM   3450 1HG  LYS A 222      23.566   5.059  43.166  1.00  0.59           H  
ATOM   3451 2HG  LYS A 222      23.588   3.809  41.924  1.00  0.59           H  
ATOM   3452 1HD  LYS A 222      22.330   2.297  43.426  1.00  0.59           H  
ATOM   3453 2HD  LYS A 222      22.297   3.556  44.666  1.00  0.59           H  
ATOM   3454 1HE  LYS A 222      21.026   5.022  43.130  1.00  0.59           H  
ATOM   3455 2HE  LYS A 222      21.060   3.744  41.902  1.00  0.59           H  
ATOM   3456 1HZ  LYS A 222      19.010   3.725  43.144  1.00  0.59           H  
ATOM   3457 2HZ  LYS A 222      19.856   2.334  43.424  1.00  0.59           H  
ATOM   3458 3HZ  LYS A 222      19.822   3.524  44.567  1.00  0.59           H  
ATOM   3459  N   GLY A 223      28.140   2.514  43.596  1.00  0.58           N  
ATOM   3460  CA  GLY A 223      29.172   1.962  44.457  1.00  0.58           C  
ATOM   3461  C   GLY A 223      28.662   0.839  45.370  1.00  0.58           C  
ATOM   3462  O   GLY A 223      29.239   0.606  46.438  1.00  0.58           O  
ATOM   3463  H   GLY A 223      28.143   2.246  42.613  1.00  0.58           H  
ATOM   3464 1HA  GLY A 223      29.977   1.577  43.828  1.00  0.58           H  
ATOM   3465 2HA  GLY A 223      29.599   2.760  45.060  1.00  0.58           H  
ATOM   3466  N   GLU A 224      27.570   0.161  44.981  1.00  0.58           N  
ATOM   3467  CA  GLU A 224      26.998  -0.917  45.795  1.00  0.58           C  
ATOM   3468  C   GLU A 224      27.625  -2.263  45.441  1.00  0.58           C  
ATOM   3469  O   GLU A 224      27.313  -3.293  46.045  1.00  0.58           O  
ATOM   3470  CB  GLU A 224      25.493  -0.997  45.603  1.00  0.58           C  
ATOM   3471  CG  GLU A 224      24.722   0.239  46.042  1.00  0.58           C  
ATOM   3472  CD  GLU A 224      23.227   0.122  45.803  1.00  0.58           C  
ATOM   3473  OE1 GLU A 224      22.795  -0.920  45.370  1.00  0.58           O  
ATOM   3474  OE2 GLU A 224      22.523   1.081  46.036  1.00  0.58           O  
ATOM   3475  H   GLU A 224      27.133   0.371  44.083  1.00  0.58           H  
ATOM   3476  HA  GLU A 224      27.204  -0.710  46.845  1.00  0.58           H  
ATOM   3477 1HB  GLU A 224      25.278  -1.158  44.552  1.00  0.58           H  
ATOM   3478 2HB  GLU A 224      25.102  -1.853  46.153  1.00  0.58           H  
ATOM   3479 1HG  GLU A 224      24.899   0.403  47.104  1.00  0.58           H  
ATOM   3480 2HG  GLU A 224      25.112   1.096  45.507  1.00  0.58           H  
ATOM   3481  N   THR A 225      28.486  -2.242  44.438  1.00  0.58           N  
ATOM   3482  CA  THR A 225      29.177  -3.420  43.968  1.00  0.58           C  
ATOM   3483  C   THR A 225      30.550  -3.061  43.452  1.00  0.58           C  
ATOM   3484  O   THR A 225      30.798  -1.942  43.000  1.00  0.58           O  
ATOM   3485  CB  THR A 225      28.389  -4.169  42.876  1.00  0.58           C  
ATOM   3486  OG1 THR A 225      29.063  -5.383  42.553  1.00  0.58           O  
ATOM   3487  CG2 THR A 225      28.241  -3.363  41.670  1.00  0.58           C  
ATOM   3488  H   THR A 225      28.669  -1.359  43.991  1.00  0.58           H  
ATOM   3489  HA  THR A 225      29.305  -4.082  44.811  1.00  0.58           H  
ATOM   3490  HB  THR A 225      27.410  -4.413  43.267  1.00  0.58           H  
ATOM   3491  HG1 THR A 225      29.486  -5.741  43.354  1.00  0.58           H  
ATOM   3492 1HG2 THR A 225      27.674  -3.912  40.920  1.00  0.58           H  
ATOM   3493 2HG2 THR A 225      27.716  -2.471  41.943  1.00  0.58           H  
ATOM   3494 3HG2 THR A 225      29.225  -3.122  41.280  1.00  0.58           H  
ATOM   3495  N   ALA A 226      31.449  -4.014  43.543  1.00  0.58           N  
ATOM   3496  CA  ALA A 226      32.801  -3.840  43.074  1.00  0.58           C  
ATOM   3497  C   ALA A 226      32.960  -4.071  41.581  1.00  0.58           C  
ATOM   3498  O   ALA A 226      33.763  -3.404  40.929  1.00  0.58           O  
ATOM   3499  CB  ALA A 226      33.696  -4.773  43.835  1.00  0.58           C  
ATOM   3500  H   ALA A 226      31.161  -4.904  43.943  1.00  0.58           H  
ATOM   3501  HA  ALA A 226      33.095  -2.820  43.273  1.00  0.58           H  
ATOM   3502 1HB  ALA A 226      34.704  -4.596  43.510  1.00  0.58           H  
ATOM   3503 2HB  ALA A 226      33.611  -4.559  44.892  1.00  0.58           H  
ATOM   3504 3HB  ALA A 226      33.410  -5.807  43.637  1.00  0.58           H  
ATOM   3505  N   MET A 227      32.214  -5.013  41.022  1.00  0.59           N  
ATOM   3506  CA  MET A 227      32.391  -5.347  39.618  1.00  0.59           C  
ATOM   3507  C   MET A 227      31.107  -5.537  38.840  1.00  0.59           C  
ATOM   3508  O   MET A 227      30.049  -5.849  39.400  1.00  0.59           O  
ATOM   3509  CB  MET A 227      33.172  -6.638  39.496  1.00  0.59           C  
ATOM   3510  CG  MET A 227      34.507  -6.650  40.106  1.00  0.59           C  
ATOM   3511  SD  MET A 227      35.191  -8.263  40.100  1.00  0.59           S  
ATOM   3512  CE  MET A 227      34.271  -8.993  41.424  1.00  0.59           C  
ATOM   3513  H   MET A 227      31.580  -5.570  41.588  1.00  0.59           H  
ATOM   3514  HA  MET A 227      32.937  -4.546  39.143  1.00  0.59           H  
ATOM   3515 1HB  MET A 227      32.607  -7.442  39.946  1.00  0.59           H  
ATOM   3516 2HB  MET A 227      33.285  -6.852  38.452  1.00  0.59           H  
ATOM   3517 1HG  MET A 227      35.164  -5.986  39.584  1.00  0.59           H  
ATOM   3518 2HG  MET A 227      34.420  -6.332  41.121  1.00  0.59           H  
ATOM   3519 1HE  MET A 227      34.548 -10.034  41.548  1.00  0.59           H  
ATOM   3520 2HE  MET A 227      34.451  -8.453  42.346  1.00  0.59           H  
ATOM   3521 3HE  MET A 227      33.248  -8.927  41.195  1.00  0.59           H  
ATOM   3522  N   THR A 228      31.231  -5.411  37.523  1.00  0.60           N  
ATOM   3523  CA  THR A 228      30.144  -5.753  36.625  1.00  0.60           C  
ATOM   3524  C   THR A 228      30.705  -6.252  35.291  1.00  0.60           C  
ATOM   3525  O   THR A 228      31.814  -5.900  34.897  1.00  0.60           O  
ATOM   3526  CB  THR A 228      29.187  -4.562  36.418  1.00  0.60           C  
ATOM   3527  OG1 THR A 228      28.042  -5.009  35.702  1.00  0.60           O  
ATOM   3528  CG2 THR A 228      29.874  -3.427  35.649  1.00  0.60           C  
ATOM   3529  H   THR A 228      32.120  -5.080  37.148  1.00  0.60           H  
ATOM   3530  HA  THR A 228      29.569  -6.563  37.059  1.00  0.60           H  
ATOM   3531  HB  THR A 228      28.865  -4.193  37.394  1.00  0.60           H  
ATOM   3532  HG1 THR A 228      27.583  -5.662  36.276  1.00  0.60           H  
ATOM   3533 1HG2 THR A 228      29.181  -2.597  35.522  1.00  0.60           H  
ATOM   3534 2HG2 THR A 228      30.745  -3.088  36.212  1.00  0.60           H  
ATOM   3535 3HG2 THR A 228      30.186  -3.796  34.673  1.00  0.60           H  
ATOM   3536  N   ILE A 229      29.944  -7.079  34.599  1.00  0.62           N  
ATOM   3537  CA  ILE A 229      30.331  -7.525  33.263  1.00  0.62           C  
ATOM   3538  C   ILE A 229      29.510  -6.769  32.248  1.00  0.62           C  
ATOM   3539  O   ILE A 229      28.281  -6.742  32.324  1.00  0.62           O  
ATOM   3540  CB  ILE A 229      30.210  -9.047  33.095  1.00  0.62           C  
ATOM   3541  CG1 ILE A 229      31.189  -9.738  34.039  1.00  0.62           C  
ATOM   3542  CG2 ILE A 229      30.437  -9.428  31.678  1.00  0.62           C  
ATOM   3543  CD1 ILE A 229      30.983 -11.225  34.156  1.00  0.62           C  
ATOM   3544  H   ILE A 229      29.054  -7.352  34.986  1.00  0.62           H  
ATOM   3545  HA  ILE A 229      31.375  -7.271  33.098  1.00  0.62           H  
ATOM   3546  HB  ILE A 229      29.210  -9.366  33.389  1.00  0.62           H  
ATOM   3547 1HG1 ILE A 229      32.200  -9.556  33.677  1.00  0.62           H  
ATOM   3548 2HG1 ILE A 229      31.101  -9.301  35.003  1.00  0.62           H  
ATOM   3549 1HG2 ILE A 229      30.343 -10.507  31.562  1.00  0.62           H  
ATOM   3550 2HG2 ILE A 229      29.699  -8.937  31.074  1.00  0.62           H  
ATOM   3551 3HG2 ILE A 229      31.423  -9.110  31.377  1.00  0.62           H  
ATOM   3552 1HD1 ILE A 229      31.723 -11.641  34.840  1.00  0.62           H  
ATOM   3553 2HD1 ILE A 229      29.980 -11.427  34.538  1.00  0.62           H  
ATOM   3554 3HD1 ILE A 229      31.095 -11.689  33.177  1.00  0.62           H  
ATOM   3555  N   ASN A 230      30.186  -6.107  31.320  1.00  0.65           N  
ATOM   3556  CA  ASN A 230      29.439  -5.253  30.416  1.00  0.65           C  
ATOM   3557  C   ASN A 230      30.177  -4.924  29.138  1.00  0.65           C  
ATOM   3558  O   ASN A 230      31.353  -5.262  28.976  1.00  0.65           O  
ATOM   3559  CB  ASN A 230      29.124  -3.968  31.142  1.00  0.65           C  
ATOM   3560  CG  ASN A 230      27.881  -3.336  30.790  1.00  0.65           C  
ATOM   3561  OD1 ASN A 230      27.359  -3.463  29.672  1.00  0.65           O  
ATOM   3562  ND2 ASN A 230      27.384  -2.589  31.732  1.00  0.65           N  
ATOM   3563  H   ASN A 230      31.204  -6.186  31.288  1.00  0.65           H  
ATOM   3564  HA  ASN A 230      28.527  -5.761  30.136  1.00  0.65           H  
ATOM   3565 1HB  ASN A 230      29.160  -4.118  32.223  1.00  0.65           H  
ATOM   3566 2HB  ASN A 230      29.891  -3.267  30.881  1.00  0.65           H  
ATOM   3567 1HD2 ASN A 230      26.542  -2.077  31.563  1.00  0.65           H  
ATOM   3568 2HD2 ASN A 230      27.852  -2.508  32.608  1.00  0.65           H  
ATOM   3569  N   GLY A 231      29.463  -4.289  28.208  1.00  0.69           N  
ATOM   3570  CA  GLY A 231      30.080  -3.869  26.966  1.00  0.69           C  
ATOM   3571  C   GLY A 231      30.538  -2.409  27.068  1.00  0.69           C  
ATOM   3572  O   GLY A 231      30.127  -1.701  27.990  1.00  0.69           O  
ATOM   3573  H   GLY A 231      28.496  -4.056  28.415  1.00  0.69           H  
ATOM   3574 1HA  GLY A 231      30.915  -4.536  26.777  1.00  0.69           H  
ATOM   3575 2HA  GLY A 231      29.375  -3.991  26.146  1.00  0.69           H  
ATOM   3576  N   PRO A 232      31.323  -1.927  26.091  1.00  0.74           N  
ATOM   3577  CA  PRO A 232      31.834  -0.570  25.938  1.00  0.74           C  
ATOM   3578  C   PRO A 232      30.815   0.538  26.000  1.00  0.74           C  
ATOM   3579  O   PRO A 232      31.065   1.636  26.498  1.00  0.74           O  
ATOM   3580  CB  PRO A 232      32.429  -0.628  24.549  1.00  0.74           C  
ATOM   3581  CG  PRO A 232      32.836  -2.054  24.376  1.00  0.74           C  
ATOM   3582  CD  PRO A 232      31.793  -2.846  25.048  1.00  0.74           C  
ATOM   3583  HA  PRO A 232      32.589  -0.419  26.684  1.00  0.74           H  
ATOM   3584 1HB  PRO A 232      31.680  -0.300  23.804  1.00  0.74           H  
ATOM   3585 2HB  PRO A 232      33.251   0.071  24.492  1.00  0.74           H  
ATOM   3586 1HG  PRO A 232      32.894  -2.317  23.321  1.00  0.74           H  
ATOM   3587 2HG  PRO A 232      33.831  -2.212  24.807  1.00  0.74           H  
ATOM   3588 1HD  PRO A 232      30.984  -3.117  24.354  1.00  0.74           H  
ATOM   3589 2HD  PRO A 232      32.312  -3.714  25.465  1.00  0.74           H  
ATOM   3590  N   TRP A 233      29.630   0.235  25.530  1.00  0.79           N  
ATOM   3591  CA  TRP A 233      28.545   1.185  25.500  1.00  0.79           C  
ATOM   3592  C   TRP A 233      28.166   1.722  26.882  1.00  0.79           C  
ATOM   3593  O   TRP A 233      27.602   2.809  26.999  1.00  0.79           O  
ATOM   3594  CB  TRP A 233      27.389   0.519  24.769  1.00  0.79           C  
ATOM   3595  CG  TRP A 233      26.879  -0.737  25.405  1.00  0.79           C  
ATOM   3596  CD1 TRP A 233      27.340  -1.999  25.155  1.00  0.79           C  
ATOM   3597  CD2 TRP A 233      25.772  -0.890  26.316  1.00  0.79           C  
ATOM   3598  NE1 TRP A 233      26.608  -2.922  25.863  1.00  0.79           N  
ATOM   3599  CE2 TRP A 233      25.639  -2.264  26.571  1.00  0.79           C  
ATOM   3600  CE3 TRP A 233      24.882   0.007  26.913  1.00  0.79           C  
ATOM   3601  CZ2 TRP A 233      24.653  -2.758  27.393  1.00  0.79           C  
ATOM   3602  CZ3 TRP A 233      23.889  -0.497  27.733  1.00  0.79           C  
ATOM   3603  CH2 TRP A 233      23.780  -1.846  27.955  1.00  0.79           C  
ATOM   3604  H   TRP A 233      29.467  -0.681  25.139  1.00  0.79           H  
ATOM   3605  HA  TRP A 233      28.867   2.031  24.889  1.00  0.79           H  
ATOM   3606 1HB  TRP A 233      26.557   1.223  24.682  1.00  0.79           H  
ATOM   3607 2HB  TRP A 233      27.706   0.271  23.752  1.00  0.79           H  
ATOM   3608  HD1 TRP A 233      28.165  -2.239  24.481  1.00  0.79           H  
ATOM   3609  HE1 TRP A 233      26.745  -3.922  25.841  1.00  0.79           H  
ATOM   3610  HE3 TRP A 233      24.964   1.078  26.727  1.00  0.79           H  
ATOM   3611  HZ2 TRP A 233      24.540  -3.822  27.590  1.00  0.79           H  
ATOM   3612  HZ3 TRP A 233      23.190   0.201  28.192  1.00  0.79           H  
ATOM   3613  HH2 TRP A 233      22.981  -2.209  28.595  1.00  0.79           H  
ATOM   3614  N   ALA A 234      28.476   0.964  27.936  1.00  0.84           N  
ATOM   3615  CA  ALA A 234      28.148   1.366  29.294  1.00  0.84           C  
ATOM   3616  C   ALA A 234      29.164   2.332  29.903  1.00  0.84           C  
ATOM   3617  O   ALA A 234      28.923   2.897  30.977  1.00  0.84           O  
ATOM   3618  CB  ALA A 234      28.062   0.146  30.164  1.00  0.84           C  
ATOM   3619  H   ALA A 234      28.968   0.077  27.805  1.00  0.84           H  
ATOM   3620  HA  ALA A 234      27.177   1.861  29.270  1.00  0.84           H  
ATOM   3621 1HB  ALA A 234      27.774   0.433  31.175  1.00  0.84           H  
ATOM   3622 2HB  ALA A 234      27.314  -0.528  29.744  1.00  0.84           H  
ATOM   3623 3HB  ALA A 234      29.034  -0.351  30.184  1.00  0.84           H  
ATOM   3624  N   TRP A 235      30.302   2.536  29.244  1.00  0.87           N  
ATOM   3625  CA  TRP A 235      31.338   3.357  29.856  1.00  0.87           C  
ATOM   3626  C   TRP A 235      30.873   4.781  30.074  1.00  0.87           C  
ATOM   3627  O   TRP A 235      31.179   5.364  31.102  1.00  0.87           O  
ATOM   3628  CB  TRP A 235      32.612   3.342  29.031  1.00  0.87           C  
ATOM   3629  CG  TRP A 235      33.251   2.014  29.009  1.00  0.87           C  
ATOM   3630  CD1 TRP A 235      33.110   1.001  29.917  1.00  0.87           C  
ATOM   3631  CD2 TRP A 235      34.102   1.519  27.979  1.00  0.87           C  
ATOM   3632  NE1 TRP A 235      33.814  -0.094  29.505  1.00  0.87           N  
ATOM   3633  CE2 TRP A 235      34.428   0.204  28.314  1.00  0.87           C  
ATOM   3634  CE3 TRP A 235      34.589   2.072  26.792  1.00  0.87           C  
ATOM   3635  CZ2 TRP A 235      35.214  -0.578  27.487  1.00  0.87           C  
ATOM   3636  CZ3 TRP A 235      35.367   1.305  25.971  1.00  0.87           C  
ATOM   3637  CH2 TRP A 235      35.667   0.017  26.295  1.00  0.87           C  
ATOM   3638  H   TRP A 235      30.467   2.111  28.330  1.00  0.87           H  
ATOM   3639  HA  TRP A 235      31.577   2.932  30.830  1.00  0.87           H  
ATOM   3640 1HB  TRP A 235      32.385   3.621  28.010  1.00  0.87           H  
ATOM   3641 2HB  TRP A 235      33.316   4.073  29.425  1.00  0.87           H  
ATOM   3642  HD1 TRP A 235      32.506   1.052  30.819  1.00  0.87           H  
ATOM   3643  HE1 TRP A 235      33.843  -0.981  29.994  1.00  0.87           H  
ATOM   3644  HE3 TRP A 235      34.336   3.096  26.521  1.00  0.87           H  
ATOM   3645  HZ2 TRP A 235      35.470  -1.612  27.719  1.00  0.87           H  
ATOM   3646  HZ3 TRP A 235      35.725   1.748  25.049  1.00  0.87           H  
ATOM   3647  HH2 TRP A 235      36.273  -0.557  25.610  1.00  0.87           H  
ATOM   3648  N   SER A 236      30.111   5.355  29.142  1.00  0.89           N  
ATOM   3649  CA  SER A 236      29.667   6.734  29.333  1.00  0.89           C  
ATOM   3650  C   SER A 236      28.804   6.880  30.580  1.00  0.89           C  
ATOM   3651  O   SER A 236      28.894   7.878  31.307  1.00  0.89           O  
ATOM   3652  CB  SER A 236      28.903   7.229  28.128  1.00  0.89           C  
ATOM   3653  OG  SER A 236      29.741   7.357  27.029  1.00  0.89           O  
ATOM   3654  H   SER A 236      29.856   4.841  28.311  1.00  0.89           H  
ATOM   3655  HA  SER A 236      30.552   7.360  29.456  1.00  0.89           H  
ATOM   3656 1HB  SER A 236      28.099   6.527  27.896  1.00  0.89           H  
ATOM   3657 2HB  SER A 236      28.443   8.189  28.356  1.00  0.89           H  
ATOM   3658  HG  SER A 236      30.404   8.010  27.279  1.00  0.89           H  
ATOM   3659  N   ASN A 237      27.955   5.890  30.843  1.00  0.89           N  
ATOM   3660  CA  ASN A 237      27.083   5.967  32.002  1.00  0.89           C  
ATOM   3661  C   ASN A 237      27.919   5.922  33.276  1.00  0.89           C  
ATOM   3662  O   ASN A 237      27.653   6.644  34.247  1.00  0.89           O  
ATOM   3663  CB  ASN A 237      26.075   4.838  31.955  1.00  0.89           C  
ATOM   3664  CG  ASN A 237      25.050   5.062  30.863  1.00  0.89           C  
ATOM   3665  OD1 ASN A 237      24.852   6.195  30.397  1.00  0.89           O  
ATOM   3666  ND2 ASN A 237      24.396   4.011  30.443  1.00  0.89           N  
ATOM   3667  H   ASN A 237      27.924   5.074  30.242  1.00  0.89           H  
ATOM   3668  HA  ASN A 237      26.555   6.922  31.986  1.00  0.89           H  
ATOM   3669 1HB  ASN A 237      26.588   3.889  31.771  1.00  0.89           H  
ATOM   3670 2HB  ASN A 237      25.565   4.752  32.915  1.00  0.89           H  
ATOM   3671 1HD2 ASN A 237      23.710   4.102  29.725  1.00  0.89           H  
ATOM   3672 2HD2 ASN A 237      24.571   3.097  30.858  1.00  0.89           H  
ATOM   3673  N   ILE A 238      28.973   5.115  33.244  1.00  0.87           N  
ATOM   3674  CA  ILE A 238      29.822   4.980  34.406  1.00  0.87           C  
ATOM   3675  C   ILE A 238      30.662   6.254  34.573  1.00  0.87           C  
ATOM   3676  O   ILE A 238      30.771   6.801  35.670  1.00  0.87           O  
ATOM   3677  CB  ILE A 238      30.737   3.768  34.313  1.00  0.87           C  
ATOM   3678  CG1 ILE A 238      29.943   2.475  34.264  1.00  0.87           C  
ATOM   3679  CG2 ILE A 238      31.509   3.739  35.569  1.00  0.87           C  
ATOM   3680  CD1 ILE A 238      30.790   1.303  33.903  1.00  0.87           C  
ATOM   3681  H   ILE A 238      29.146   4.540  32.414  1.00  0.87           H  
ATOM   3682  HA  ILE A 238      29.194   4.868  35.286  1.00  0.87           H  
ATOM   3683  HB  ILE A 238      31.391   3.838  33.439  1.00  0.87           H  
ATOM   3684 1HG1 ILE A 238      29.494   2.297  35.235  1.00  0.87           H  
ATOM   3685 2HG1 ILE A 238      29.144   2.571  33.527  1.00  0.87           H  
ATOM   3686 1HG2 ILE A 238      32.160   2.888  35.541  1.00  0.87           H  
ATOM   3687 2HG2 ILE A 238      32.083   4.655  35.664  1.00  0.87           H  
ATOM   3688 3HG2 ILE A 238      30.820   3.656  36.412  1.00  0.87           H  
ATOM   3689 1HD1 ILE A 238      30.182   0.399  33.884  1.00  0.87           H  
ATOM   3690 2HD1 ILE A 238      31.233   1.466  32.921  1.00  0.87           H  
ATOM   3691 3HD1 ILE A 238      31.571   1.207  34.646  1.00  0.87           H  
ATOM   3692  N   ASP A 239      31.223   6.769  33.474  1.00  0.83           N  
ATOM   3693  CA  ASP A 239      32.019   7.993  33.540  1.00  0.83           C  
ATOM   3694  C   ASP A 239      31.170   9.124  34.128  1.00  0.83           C  
ATOM   3695  O   ASP A 239      31.628   9.860  35.004  1.00  0.83           O  
ATOM   3696  CB  ASP A 239      32.508   8.420  32.134  1.00  0.83           C  
ATOM   3697  CG  ASP A 239      33.629   7.531  31.524  1.00  0.83           C  
ATOM   3698  OD1 ASP A 239      34.203   6.768  32.251  1.00  0.83           O  
ATOM   3699  OD2 ASP A 239      33.920   7.640  30.342  1.00  0.83           O  
ATOM   3700  H   ASP A 239      31.103   6.298  32.587  1.00  0.83           H  
ATOM   3701  HA  ASP A 239      32.877   7.821  34.189  1.00  0.83           H  
ATOM   3702 1HB  ASP A 239      31.658   8.408  31.453  1.00  0.83           H  
ATOM   3703 2HB  ASP A 239      32.866   9.448  32.179  1.00  0.83           H  
ATOM   3704  N   THR A 240      29.897   9.189  33.730  1.00  0.78           N  
ATOM   3705  CA  THR A 240      28.958  10.199  34.206  1.00  0.78           C  
ATOM   3706  C   THR A 240      28.765  10.115  35.720  1.00  0.78           C  
ATOM   3707  O   THR A 240      28.712  11.140  36.404  1.00  0.78           O  
ATOM   3708  CB  THR A 240      27.600  10.068  33.495  1.00  0.78           C  
ATOM   3709  OG1 THR A 240      27.781  10.257  32.081  1.00  0.78           O  
ATOM   3710  CG2 THR A 240      26.629  11.104  34.024  1.00  0.78           C  
ATOM   3711  H   THR A 240      29.571   8.542  33.011  1.00  0.78           H  
ATOM   3712  HA  THR A 240      29.368  11.181  33.973  1.00  0.78           H  
ATOM   3713  HB  THR A 240      27.194   9.076  33.668  1.00  0.78           H  
ATOM   3714  HG1 THR A 240      28.291   9.491  31.727  1.00  0.78           H  
ATOM   3715 1HG2 THR A 240      25.675  10.998  33.513  1.00  0.78           H  
ATOM   3716 2HG2 THR A 240      26.489  10.953  35.095  1.00  0.78           H  
ATOM   3717 3HG2 THR A 240      27.029  12.101  33.848  1.00  0.78           H  
ATOM   3718  N   SER A 241      28.676   8.887  36.252  1.00  0.73           N  
ATOM   3719  CA  SER A 241      28.487   8.648  37.688  1.00  0.73           C  
ATOM   3720  C   SER A 241      29.717   9.014  38.514  1.00  0.73           C  
ATOM   3721  O   SER A 241      29.658   9.044  39.743  1.00  0.73           O  
ATOM   3722  CB  SER A 241      28.224   7.186  37.967  1.00  0.73           C  
ATOM   3723  OG  SER A 241      29.393   6.407  37.813  1.00  0.73           O  
ATOM   3724  H   SER A 241      28.697   8.081  35.622  1.00  0.73           H  
ATOM   3725  HA  SER A 241      27.644   9.248  38.030  1.00  0.73           H  
ATOM   3726 1HB  SER A 241      27.834   7.063  38.978  1.00  0.73           H  
ATOM   3727 2HB  SER A 241      27.465   6.827  37.274  1.00  0.73           H  
ATOM   3728  HG  SER A 241      29.762   6.638  36.960  1.00  0.73           H  
ATOM   3729  N   ALA A 242      30.843   9.223  37.836  1.00  0.68           N  
ATOM   3730  CA  ALA A 242      32.146   9.495  38.413  1.00  0.68           C  
ATOM   3731  C   ALA A 242      32.707   8.330  39.234  1.00  0.68           C  
ATOM   3732  O   ALA A 242      33.656   8.521  39.995  1.00  0.68           O  
ATOM   3733  CB  ALA A 242      32.095  10.748  39.280  1.00  0.68           C  
ATOM   3734  H   ALA A 242      30.816   9.221  36.819  1.00  0.68           H  
ATOM   3735  HA  ALA A 242      32.830   9.673  37.582  1.00  0.68           H  
ATOM   3736 1HB  ALA A 242      33.094  10.964  39.652  1.00  0.68           H  
ATOM   3737 2HB  ALA A 242      31.741  11.584  38.677  1.00  0.68           H  
ATOM   3738 3HB  ALA A 242      31.431  10.608  40.122  1.00  0.68           H  
ATOM   3739  N   VAL A 243      32.207   7.107  39.031  1.00  0.63           N  
ATOM   3740  CA  VAL A 243      32.847   5.963  39.675  1.00  0.63           C  
ATOM   3741  C   VAL A 243      34.263   5.792  39.149  1.00  0.63           C  
ATOM   3742  O   VAL A 243      34.513   5.896  37.951  1.00  0.63           O  
ATOM   3743  CB  VAL A 243      32.053   4.649  39.480  1.00  0.63           C  
ATOM   3744  CG1 VAL A 243      32.863   3.441  39.977  1.00  0.63           C  
ATOM   3745  CG2 VAL A 243      30.786   4.711  40.290  1.00  0.63           C  
ATOM   3746  H   VAL A 243      31.371   6.968  38.456  1.00  0.63           H  
ATOM   3747  HA  VAL A 243      32.899   6.160  40.746  1.00  0.63           H  
ATOM   3748  HB  VAL A 243      31.824   4.513  38.430  1.00  0.63           H  
ATOM   3749 1HG1 VAL A 243      32.278   2.533  39.850  1.00  0.63           H  
ATOM   3750 2HG1 VAL A 243      33.784   3.350  39.419  1.00  0.63           H  
ATOM   3751 3HG1 VAL A 243      33.091   3.575  41.027  1.00  0.63           H  
ATOM   3752 1HG2 VAL A 243      30.239   3.787  40.157  1.00  0.63           H  
ATOM   3753 2HG2 VAL A 243      31.028   4.835  41.342  1.00  0.63           H  
ATOM   3754 3HG2 VAL A 243      30.172   5.546  39.971  1.00  0.63           H  
ATOM   3755  N   ASN A 244      35.200   5.575  40.059  1.00  0.60           N  
ATOM   3756  CA  ASN A 244      36.598   5.367  39.701  1.00  0.60           C  
ATOM   3757  C   ASN A 244      36.733   3.919  39.243  1.00  0.60           C  
ATOM   3758  O   ASN A 244      36.753   3.018  40.084  1.00  0.60           O  
ATOM   3759  CB  ASN A 244      37.485   5.629  40.918  1.00  0.60           C  
ATOM   3760  CG  ASN A 244      38.987   5.591  40.637  1.00  0.60           C  
ATOM   3761  OD1 ASN A 244      39.411   5.660  39.475  1.00  0.60           O  
ATOM   3762  ND2 ASN A 244      39.798   5.474  41.681  1.00  0.60           N  
ATOM   3763  H   ASN A 244      34.931   5.541  41.032  1.00  0.60           H  
ATOM   3764  HA  ASN A 244      36.868   6.024  38.872  1.00  0.60           H  
ATOM   3765 1HB  ASN A 244      37.239   6.604  41.340  1.00  0.60           H  
ATOM   3766 2HB  ASN A 244      37.265   4.886  41.691  1.00  0.60           H  
ATOM   3767 1HD2 ASN A 244      40.784   5.445  41.545  1.00  0.60           H  
ATOM   3768 2HD2 ASN A 244      39.433   5.388  42.641  1.00  0.60           H  
ATOM   3769  N   TYR A 245      36.786   3.678  37.934  1.00  0.57           N  
ATOM   3770  CA  TYR A 245      36.749   2.294  37.485  1.00  0.57           C  
ATOM   3771  C   TYR A 245      37.801   1.982  36.448  1.00  0.57           C  
ATOM   3772  O   TYR A 245      38.365   2.875  35.809  1.00  0.57           O  
ATOM   3773  CB  TYR A 245      35.382   1.946  36.859  1.00  0.57           C  
ATOM   3774  CG  TYR A 245      35.160   2.534  35.498  1.00  0.57           C  
ATOM   3775  CD1 TYR A 245      35.424   1.782  34.363  1.00  0.57           C  
ATOM   3776  CD2 TYR A 245      34.729   3.794  35.368  1.00  0.57           C  
ATOM   3777  CE1 TYR A 245      35.216   2.310  33.110  1.00  0.57           C  
ATOM   3778  CE2 TYR A 245      34.525   4.335  34.131  1.00  0.57           C  
ATOM   3779  CZ  TYR A 245      34.762   3.597  33.002  1.00  0.57           C  
ATOM   3780  OH  TYR A 245      34.545   4.148  31.775  1.00  0.57           O  
ATOM   3781  H   TYR A 245      36.787   4.443  37.273  1.00  0.57           H  
ATOM   3782  HA  TYR A 245      36.940   1.664  38.340  1.00  0.57           H  
ATOM   3783 1HB  TYR A 245      35.289   0.868  36.765  1.00  0.57           H  
ATOM   3784 2HB  TYR A 245      34.586   2.284  37.509  1.00  0.57           H  
ATOM   3785  HD1 TYR A 245      35.791   0.773  34.470  1.00  0.57           H  
ATOM   3786  HD2 TYR A 245      34.532   4.377  36.241  1.00  0.57           H  
ATOM   3787  HE1 TYR A 245      35.410   1.721  32.220  1.00  0.57           H  
ATOM   3788  HE2 TYR A 245      34.163   5.356  34.053  1.00  0.57           H  
ATOM   3789  HH  TYR A 245      34.358   5.117  31.889  1.00  0.57           H  
ATOM   3790  N   GLY A 246      38.060   0.696  36.290  1.00  0.56           N  
ATOM   3791  CA  GLY A 246      38.940   0.208  35.251  1.00  0.56           C  
ATOM   3792  C   GLY A 246      38.246  -0.889  34.482  1.00  0.56           C  
ATOM   3793  O   GLY A 246      37.191  -1.381  34.891  1.00  0.56           O  
ATOM   3794  H   GLY A 246      37.583   0.041  36.906  1.00  0.56           H  
ATOM   3795 1HA  GLY A 246      39.209   1.020  34.576  1.00  0.56           H  
ATOM   3796 2HA  GLY A 246      39.857  -0.176  35.693  1.00  0.56           H  
ATOM   3797  N   VAL A 247      38.844  -1.289  33.371  1.00  0.56           N  
ATOM   3798  CA  VAL A 247      38.285  -2.362  32.573  1.00  0.56           C  
ATOM   3799  C   VAL A 247      39.377  -3.371  32.269  1.00  0.56           C  
ATOM   3800  O   VAL A 247      40.474  -2.994  31.849  1.00  0.56           O  
ATOM   3801  CB  VAL A 247      37.698  -1.819  31.267  1.00  0.56           C  
ATOM   3802  CG1 VAL A 247      37.095  -2.950  30.456  1.00  0.56           C  
ATOM   3803  CG2 VAL A 247      36.684  -0.723  31.558  1.00  0.56           C  
ATOM   3804  H   VAL A 247      39.706  -0.849  33.081  1.00  0.56           H  
ATOM   3805  HA  VAL A 247      37.499  -2.857  33.136  1.00  0.56           H  
ATOM   3806  HB  VAL A 247      38.493  -1.416  30.689  1.00  0.56           H  
ATOM   3807 1HG1 VAL A 247      36.712  -2.562  29.517  1.00  0.56           H  
ATOM   3808 2HG1 VAL A 247      37.849  -3.701  30.248  1.00  0.56           H  
ATOM   3809 3HG1 VAL A 247      36.279  -3.407  31.023  1.00  0.56           H  
ATOM   3810 1HG2 VAL A 247      36.297  -0.336  30.625  1.00  0.56           H  
ATOM   3811 2HG2 VAL A 247      35.888  -1.117  32.145  1.00  0.56           H  
ATOM   3812 3HG2 VAL A 247      37.156   0.081  32.106  1.00  0.56           H  
ATOM   3813  N   THR A 248      39.079  -4.642  32.481  1.00  0.57           N  
ATOM   3814  CA  THR A 248      40.041  -5.693  32.230  1.00  0.57           C  
ATOM   3815  C   THR A 248      39.436  -6.892  31.502  1.00  0.57           C  
ATOM   3816  O   THR A 248      38.288  -6.870  31.040  1.00  0.57           O  
ATOM   3817  CB  THR A 248      40.711  -6.127  33.569  1.00  0.57           C  
ATOM   3818  OG1 THR A 248      41.819  -7.000  33.285  1.00  0.57           O  
ATOM   3819  CG2 THR A 248      39.724  -6.812  34.498  1.00  0.57           C  
ATOM   3820  H   THR A 248      38.155  -4.875  32.841  1.00  0.57           H  
ATOM   3821  HA  THR A 248      40.824  -5.289  31.589  1.00  0.57           H  
ATOM   3822  HB  THR A 248      41.093  -5.236  34.066  1.00  0.57           H  
ATOM   3823  HG1 THR A 248      41.476  -7.868  33.030  1.00  0.57           H  
ATOM   3824 1HG2 THR A 248      40.221  -7.085  35.426  1.00  0.57           H  
ATOM   3825 2HG2 THR A 248      38.897  -6.130  34.716  1.00  0.57           H  
ATOM   3826 3HG2 THR A 248      39.339  -7.709  34.023  1.00  0.57           H  
ATOM   3827  N   VAL A 249      40.255  -7.915  31.359  1.00  0.58           N  
ATOM   3828  CA  VAL A 249      39.886  -9.133  30.671  1.00  0.58           C  
ATOM   3829  C   VAL A 249      39.084 -10.016  31.597  1.00  0.58           C  
ATOM   3830  O   VAL A 249      39.393 -10.120  32.785  1.00  0.58           O  
ATOM   3831  CB  VAL A 249      41.125  -9.820  30.077  1.00  0.58           C  
ATOM   3832  CG1 VAL A 249      40.773 -11.167  29.466  1.00  0.58           C  
ATOM   3833  CG2 VAL A 249      41.681  -8.897  28.985  1.00  0.58           C  
ATOM   3834  H   VAL A 249      41.163  -7.822  31.791  1.00  0.58           H  
ATOM   3835  HA  VAL A 249      39.254  -8.874  29.839  1.00  0.58           H  
ATOM   3836  HB  VAL A 249      41.867  -9.982  30.858  1.00  0.58           H  
ATOM   3837 1HG1 VAL A 249      41.668 -11.616  29.042  1.00  0.58           H  
ATOM   3838 2HG1 VAL A 249      40.370 -11.826  30.232  1.00  0.58           H  
ATOM   3839 3HG1 VAL A 249      40.034 -11.029  28.681  1.00  0.58           H  
ATOM   3840 1HG2 VAL A 249      42.570  -9.342  28.535  1.00  0.58           H  
ATOM   3841 2HG2 VAL A 249      40.921  -8.751  28.211  1.00  0.58           H  
ATOM   3842 3HG2 VAL A 249      41.947  -7.929  29.412  1.00  0.58           H  
ATOM   3843  N   LEU A 250      38.018 -10.594  31.069  1.00  0.59           N  
ATOM   3844  CA  LEU A 250      37.151 -11.426  31.874  1.00  0.59           C  
ATOM   3845  C   LEU A 250      37.966 -12.553  32.515  1.00  0.59           C  
ATOM   3846  O   LEU A 250      38.878 -13.090  31.884  1.00  0.59           O  
ATOM   3847  CB  LEU A 250      36.033 -12.009  30.999  1.00  0.59           C  
ATOM   3848  CG  LEU A 250      35.007 -11.016  30.486  1.00  0.59           C  
ATOM   3849  CD1 LEU A 250      34.079 -11.690  29.537  1.00  0.59           C  
ATOM   3850  CD2 LEU A 250      34.244 -10.461  31.634  1.00  0.59           C  
ATOM   3851  H   LEU A 250      37.820 -10.456  30.082  1.00  0.59           H  
ATOM   3852  HA  LEU A 250      36.712 -10.784  32.626  1.00  0.59           H  
ATOM   3853 1HB  LEU A 250      36.492 -12.477  30.127  1.00  0.59           H  
ATOM   3854 2HB  LEU A 250      35.504 -12.774  31.559  1.00  0.59           H  
ATOM   3855  HG  LEU A 250      35.513 -10.219  29.956  1.00  0.59           H  
ATOM   3856 1HD1 LEU A 250      33.352 -10.974  29.168  1.00  0.59           H  
ATOM   3857 2HD1 LEU A 250      34.652 -12.090  28.706  1.00  0.59           H  
ATOM   3858 3HD1 LEU A 250      33.573 -12.487  30.053  1.00  0.59           H  
ATOM   3859 1HD2 LEU A 250      33.527  -9.753  31.263  1.00  0.59           H  
ATOM   3860 2HD2 LEU A 250      33.729 -11.265  32.158  1.00  0.59           H  
ATOM   3861 3HD2 LEU A 250      34.921  -9.977  32.297  1.00  0.59           H  
ATOM   3862  N   PRO A 251      37.633 -12.946  33.756  1.00  0.60           N  
ATOM   3863  CA  PRO A 251      38.309 -13.950  34.557  1.00  0.60           C  
ATOM   3864  C   PRO A 251      38.136 -15.345  33.994  1.00  0.60           C  
ATOM   3865  O   PRO A 251      37.305 -15.570  33.109  1.00  0.60           O  
ATOM   3866  CB  PRO A 251      37.647 -13.788  35.934  1.00  0.60           C  
ATOM   3867  CG  PRO A 251      36.281 -13.199  35.654  1.00  0.60           C  
ATOM   3868  CD  PRO A 251      36.474 -12.317  34.448  1.00  0.60           C  
ATOM   3869  HA  PRO A 251      39.379 -13.696  34.619  1.00  0.60           H  
ATOM   3870 1HB  PRO A 251      37.584 -14.766  36.417  1.00  0.60           H  
ATOM   3871 2HB  PRO A 251      38.273 -13.149  36.582  1.00  0.60           H  
ATOM   3872 1HG  PRO A 251      35.556 -13.986  35.480  1.00  0.60           H  
ATOM   3873 2HG  PRO A 251      35.929 -12.640  36.538  1.00  0.60           H  
ATOM   3874 1HD  PRO A 251      35.561 -12.349  33.845  1.00  0.60           H  
ATOM   3875 2HD  PRO A 251      36.733 -11.309  34.769  1.00  0.60           H  
ATOM   3876  N   THR A 252      38.992 -16.240  34.453  1.00  0.61           N  
ATOM   3877  CA  THR A 252      38.977 -17.647  34.109  1.00  0.61           C  
ATOM   3878  C   THR A 252      37.995 -18.459  34.965  1.00  0.61           C  
ATOM   3879  O   THR A 252      37.514 -17.993  35.992  1.00  0.61           O  
ATOM   3880  CB  THR A 252      40.404 -18.216  34.280  1.00  0.61           C  
ATOM   3881  OG1 THR A 252      40.796 -18.037  35.656  1.00  0.61           O  
ATOM   3882  CG2 THR A 252      41.426 -17.529  33.396  1.00  0.61           C  
ATOM   3883  H   THR A 252      39.676 -15.935  35.141  1.00  0.61           H  
ATOM   3884  HA  THR A 252      38.667 -17.728  33.077  1.00  0.61           H  
ATOM   3885  HB  THR A 252      40.392 -19.282  34.052  1.00  0.61           H  
ATOM   3886  HG1 THR A 252      40.889 -17.061  35.826  1.00  0.61           H  
ATOM   3887 1HG2 THR A 252      42.405 -17.967  33.582  1.00  0.61           H  
ATOM   3888 2HG2 THR A 252      41.187 -17.658  32.372  1.00  0.61           H  
ATOM   3889 3HG2 THR A 252      41.451 -16.465  33.635  1.00  0.61           H  
ATOM   3890  N   PHE A 253      37.711 -19.686  34.567  1.00  0.61           N  
ATOM   3891  CA  PHE A 253      36.889 -20.591  35.366  1.00  0.61           C  
ATOM   3892  C   PHE A 253      37.403 -22.009  35.167  1.00  0.61           C  
ATOM   3893  O   PHE A 253      37.543 -22.453  34.027  1.00  0.61           O  
ATOM   3894  CB  PHE A 253      35.405 -20.489  35.001  1.00  0.61           C  
ATOM   3895  CG  PHE A 253      34.594 -21.336  35.893  1.00  0.61           C  
ATOM   3896  CD1 PHE A 253      34.703 -21.185  37.255  1.00  0.61           C  
ATOM   3897  CD2 PHE A 253      33.743 -22.291  35.397  1.00  0.61           C  
ATOM   3898  CE1 PHE A 253      34.000 -21.976  38.099  1.00  0.61           C  
ATOM   3899  CE2 PHE A 253      33.023 -23.090  36.246  1.00  0.61           C  
ATOM   3900  CZ  PHE A 253      33.165 -22.934  37.598  1.00  0.61           C  
ATOM   3901  H   PHE A 253      38.089 -20.000  33.684  1.00  0.61           H  
ATOM   3902  HA  PHE A 253      37.002 -20.337  36.422  1.00  0.61           H  
ATOM   3903 1HB  PHE A 253      35.062 -19.463  35.082  1.00  0.61           H  
ATOM   3904 2HB  PHE A 253      35.248 -20.822  33.973  1.00  0.61           H  
ATOM   3905  HD1 PHE A 253      35.375 -20.438  37.651  1.00  0.61           H  
ATOM   3906  HD2 PHE A 253      33.649 -22.422  34.315  1.00  0.61           H  
ATOM   3907  HE1 PHE A 253      34.109 -21.852  39.172  1.00  0.61           H  
ATOM   3908  HE2 PHE A 253      32.355 -23.855  35.836  1.00  0.61           H  
ATOM   3909  HZ  PHE A 253      32.614 -23.572  38.275  1.00  0.61           H  
ATOM   3910  N   LYS A 254      37.798 -22.697  36.249  1.00  0.62           N  
ATOM   3911  CA  LYS A 254      38.351 -24.044  36.121  1.00  0.62           C  
ATOM   3912  C   LYS A 254      39.588 -24.061  35.219  1.00  0.62           C  
ATOM   3913  O   LYS A 254      39.884 -25.054  34.556  1.00  0.62           O  
ATOM   3914  CB  LYS A 254      37.278 -25.017  35.618  1.00  0.62           C  
ATOM   3915  CG  LYS A 254      36.057 -25.106  36.508  1.00  0.62           C  
ATOM   3916  CD  LYS A 254      36.397 -25.758  37.845  1.00  0.62           C  
ATOM   3917  CE  LYS A 254      35.171 -25.918  38.730  1.00  0.62           C  
ATOM   3918  NZ  LYS A 254      35.501 -26.592  40.027  1.00  0.62           N  
ATOM   3919  H   LYS A 254      37.700 -22.333  37.202  1.00  0.62           H  
ATOM   3920  HA  LYS A 254      38.664 -24.373  37.114  1.00  0.62           H  
ATOM   3921 1HB  LYS A 254      36.938 -24.740  34.618  1.00  0.62           H  
ATOM   3922 2HB  LYS A 254      37.705 -26.014  35.543  1.00  0.62           H  
ATOM   3923 1HG  LYS A 254      35.713 -24.106  36.706  1.00  0.62           H  
ATOM   3924 2HG  LYS A 254      35.262 -25.655  36.003  1.00  0.62           H  
ATOM   3925 1HD  LYS A 254      36.845 -26.736  37.673  1.00  0.62           H  
ATOM   3926 2HD  LYS A 254      37.124 -25.129  38.370  1.00  0.62           H  
ATOM   3927 1HE  LYS A 254      34.764 -24.936  38.946  1.00  0.62           H  
ATOM   3928 2HE  LYS A 254      34.420 -26.506  38.203  1.00  0.62           H  
ATOM   3929 1HZ  LYS A 254      34.666 -26.676  40.587  1.00  0.62           H  
ATOM   3930 2HZ  LYS A 254      35.875 -27.512  39.840  1.00  0.62           H  
ATOM   3931 3HZ  LYS A 254      36.191 -26.045  40.529  1.00  0.62           H  
ATOM   3932  N   GLY A 255      40.308 -22.941  35.214  1.00  0.63           N  
ATOM   3933  CA  GLY A 255      41.533 -22.752  34.455  1.00  0.63           C  
ATOM   3934  C   GLY A 255      41.318 -22.202  33.041  1.00  0.63           C  
ATOM   3935  O   GLY A 255      42.283 -21.799  32.389  1.00  0.63           O  
ATOM   3936  H   GLY A 255      39.977 -22.178  35.787  1.00  0.63           H  
ATOM   3937 1HA  GLY A 255      42.185 -22.073  35.005  1.00  0.63           H  
ATOM   3938 2HA  GLY A 255      42.060 -23.703  34.391  1.00  0.63           H  
ATOM   3939  N   GLN A 256      40.078 -22.179  32.547  1.00  0.64           N  
ATOM   3940  CA  GLN A 256      39.864 -21.682  31.194  1.00  0.64           C  
ATOM   3941  C   GLN A 256      39.426 -20.222  31.201  1.00  0.64           C  
ATOM   3942  O   GLN A 256      38.646 -19.832  32.052  1.00  0.64           O  
ATOM   3943  CB  GLN A 256      38.797 -22.521  30.498  1.00  0.64           C  
ATOM   3944  CG  GLN A 256      39.157 -23.975  30.320  1.00  0.64           C  
ATOM   3945  CD  GLN A 256      40.329 -24.161  29.358  1.00  0.64           C  
ATOM   3946  OE1 GLN A 256      40.274 -23.731  28.197  1.00  0.64           O  
ATOM   3947  NE2 GLN A 256      41.393 -24.805  29.826  1.00  0.64           N  
ATOM   3948  H   GLN A 256      39.283 -22.504  33.100  1.00  0.64           H  
ATOM   3949  HA  GLN A 256      40.788 -21.814  30.649  1.00  0.64           H  
ATOM   3950 1HB  GLN A 256      37.872 -22.485  31.086  1.00  0.64           H  
ATOM   3951 2HB  GLN A 256      38.571 -22.095  29.519  1.00  0.64           H  
ATOM   3952 1HG  GLN A 256      39.429 -24.392  31.292  1.00  0.64           H  
ATOM   3953 2HG  GLN A 256      38.285 -24.497  29.921  1.00  0.64           H  
ATOM   3954 1HE2 GLN A 256      42.187 -24.956  29.235  1.00  0.64           H  
ATOM   3955 2HE2 GLN A 256      41.403 -25.142  30.769  1.00  0.64           H  
ATOM   3956  N   PRO A 257      39.876 -19.370  30.283  1.00  0.66           N  
ATOM   3957  CA  PRO A 257      39.386 -18.011  30.138  1.00  0.66           C  
ATOM   3958  C   PRO A 257      37.912 -18.010  29.828  1.00  0.66           C  
ATOM   3959  O   PRO A 257      37.449 -18.871  29.082  1.00  0.66           O  
ATOM   3960  CB  PRO A 257      40.191 -17.490  28.948  1.00  0.66           C  
ATOM   3961  CG  PRO A 257      41.447 -18.340  28.926  1.00  0.66           C  
ATOM   3962  CD  PRO A 257      41.007 -19.712  29.406  1.00  0.66           C  
ATOM   3963  HA  PRO A 257      39.577 -17.414  31.026  1.00  0.66           H  
ATOM   3964 1HB  PRO A 257      39.587 -17.569  28.025  1.00  0.66           H  
ATOM   3965 2HB  PRO A 257      40.401 -16.418  29.092  1.00  0.66           H  
ATOM   3966 1HG  PRO A 257      41.869 -18.357  27.911  1.00  0.66           H  
ATOM   3967 2HG  PRO A 257      42.213 -17.896  29.581  1.00  0.66           H  
ATOM   3968 1HD  PRO A 257      40.686 -20.361  28.576  1.00  0.66           H  
ATOM   3969 2HD  PRO A 257      41.852 -20.130  29.977  1.00  0.66           H  
ATOM   3970  N   SER A 258      37.186 -17.013  30.329  1.00  0.68           N  
ATOM   3971  CA  SER A 258      35.800 -16.875  29.929  1.00  0.68           C  
ATOM   3972  C   SER A 258      35.765 -16.645  28.434  1.00  0.68           C  
ATOM   3973  O   SER A 258      36.705 -16.080  27.880  1.00  0.68           O  
ATOM   3974  CB  SER A 258      35.136 -15.752  30.660  1.00  0.68           C  
ATOM   3975  OG  SER A 258      35.092 -16.020  32.014  1.00  0.68           O  
ATOM   3976  H   SER A 258      37.561 -16.363  31.020  1.00  0.68           H  
ATOM   3977  HA  SER A 258      35.277 -17.787  30.145  1.00  0.68           H  
ATOM   3978 1HB  SER A 258      35.683 -14.840  30.483  1.00  0.68           H  
ATOM   3979 2HB  SER A 258      34.149 -15.622  30.285  1.00  0.68           H  
ATOM   3980  HG  SER A 258      36.017 -16.014  32.316  1.00  0.68           H  
ATOM   3981  N   LYS A 259      34.692 -17.072  27.784  1.00  0.70           N  
ATOM   3982  CA  LYS A 259      34.593 -16.947  26.325  1.00  0.70           C  
ATOM   3983  C   LYS A 259      33.334 -16.184  25.891  1.00  0.70           C  
ATOM   3984  O   LYS A 259      32.318 -16.800  25.575  1.00  0.70           O  
ATOM   3985  CB  LYS A 259      34.640 -18.328  25.676  1.00  0.70           C  
ATOM   3986  CG  LYS A 259      35.958 -19.056  25.875  1.00  0.70           C  
ATOM   3987  CD  LYS A 259      35.955 -20.430  25.228  1.00  0.70           C  
ATOM   3988  CE  LYS A 259      37.283 -21.140  25.458  1.00  0.70           C  
ATOM   3989  NZ  LYS A 259      37.304 -22.496  24.842  1.00  0.70           N  
ATOM   3990  H   LYS A 259      33.939 -17.493  28.332  1.00  0.70           H  
ATOM   3991  HA  LYS A 259      35.480 -16.433  25.972  1.00  0.70           H  
ATOM   3992 1HB  LYS A 259      33.877 -18.954  26.107  1.00  0.70           H  
ATOM   3993 2HB  LYS A 259      34.446 -18.244  24.608  1.00  0.70           H  
ATOM   3994 1HG  LYS A 259      36.771 -18.452  25.457  1.00  0.70           H  
ATOM   3995 2HG  LYS A 259      36.141 -19.181  26.936  1.00  0.70           H  
ATOM   3996 1HD  LYS A 259      35.155 -21.033  25.658  1.00  0.70           H  
ATOM   3997 2HD  LYS A 259      35.780 -20.331  24.158  1.00  0.70           H  
ATOM   3998 1HE  LYS A 259      38.085 -20.541  25.027  1.00  0.70           H  
ATOM   3999 2HE  LYS A 259      37.453 -21.236  26.535  1.00  0.70           H  
ATOM   4000 1HZ  LYS A 259      38.198 -22.931  25.021  1.00  0.70           H  
ATOM   4001 2HZ  LYS A 259      36.570 -23.059  25.249  1.00  0.70           H  
ATOM   4002 3HZ  LYS A 259      37.157 -22.418  23.847  1.00  0.70           H  
ATOM   4003  N   PRO A 260      33.372 -14.840  25.890  1.00  0.71           N  
ATOM   4004  CA  PRO A 260      32.249 -13.943  25.704  1.00  0.71           C  
ATOM   4005  C   PRO A 260      31.719 -13.901  24.296  1.00  0.71           C  
ATOM   4006  O   PRO A 260      32.438 -14.171  23.334  1.00  0.71           O  
ATOM   4007  CB  PRO A 260      32.856 -12.575  26.040  1.00  0.71           C  
ATOM   4008  CG  PRO A 260      34.305 -12.695  25.688  1.00  0.71           C  
ATOM   4009  CD  PRO A 260      34.677 -14.126  26.008  1.00  0.71           C  
ATOM   4010  HA  PRO A 260      31.448 -14.225  26.396  1.00  0.71           H  
ATOM   4011 1HB  PRO A 260      32.346 -11.792  25.453  1.00  0.71           H  
ATOM   4012 2HB  PRO A 260      32.689 -12.341  27.092  1.00  0.71           H  
ATOM   4013 1HG  PRO A 260      34.461 -12.442  24.626  1.00  0.71           H  
ATOM   4014 2HG  PRO A 260      34.891 -11.973  26.268  1.00  0.71           H  
ATOM   4015 1HD  PRO A 260      35.401 -14.451  25.234  1.00  0.71           H  
ATOM   4016 2HD  PRO A 260      35.088 -14.198  27.024  1.00  0.71           H  
ATOM   4017  N   PHE A 261      30.472 -13.476  24.167  1.00  0.72           N  
ATOM   4018  CA  PHE A 261      29.964 -13.189  22.848  1.00  0.72           C  
ATOM   4019  C   PHE A 261      30.637 -11.928  22.361  1.00  0.72           C  
ATOM   4020  O   PHE A 261      30.819 -10.980  23.131  1.00  0.72           O  
ATOM   4021  CB  PHE A 261      28.458 -12.930  22.822  1.00  0.72           C  
ATOM   4022  CG  PHE A 261      27.525 -14.085  22.879  1.00  0.72           C  
ATOM   4023  CD1 PHE A 261      26.766 -14.327  23.984  1.00  0.72           C  
ATOM   4024  CD2 PHE A 261      27.382 -14.911  21.787  1.00  0.72           C  
ATOM   4025  CE1 PHE A 261      25.854 -15.378  24.000  1.00  0.72           C  
ATOM   4026  CE2 PHE A 261      26.495 -15.957  21.801  1.00  0.72           C  
ATOM   4027  CZ  PHE A 261      25.725 -16.192  22.911  1.00  0.72           C  
ATOM   4028  H   PHE A 261      29.895 -13.310  24.979  1.00  0.72           H  
ATOM   4029  HA  PHE A 261      30.212 -14.011  22.175  1.00  0.72           H  
ATOM   4030 1HB  PHE A 261      28.229 -12.303  23.672  1.00  0.72           H  
ATOM   4031 2HB  PHE A 261      28.219 -12.354  21.928  1.00  0.72           H  
ATOM   4032  HD1 PHE A 261      26.881 -13.675  24.848  1.00  0.72           H  
ATOM   4033  HD2 PHE A 261      27.981 -14.719  20.895  1.00  0.72           H  
ATOM   4034  HE1 PHE A 261      25.244 -15.558  24.881  1.00  0.72           H  
ATOM   4035  HE2 PHE A 261      26.399 -16.585  20.929  1.00  0.72           H  
ATOM   4036  HZ  PHE A 261      25.017 -17.019  22.924  1.00  0.72           H  
ATOM   4037  N   VAL A 262      30.955 -11.899  21.082  1.00  0.71           N  
ATOM   4038  CA  VAL A 262      31.517 -10.707  20.485  1.00  0.71           C  
ATOM   4039  C   VAL A 262      30.517 -10.177  19.502  1.00  0.71           C  
ATOM   4040  O   VAL A 262      30.094 -10.898  18.601  1.00  0.71           O  
ATOM   4041  CB  VAL A 262      32.823 -11.028  19.776  1.00  0.71           C  
ATOM   4042  CG1 VAL A 262      33.398  -9.757  19.147  1.00  0.71           C  
ATOM   4043  CG2 VAL A 262      33.750 -11.633  20.788  1.00  0.71           C  
ATOM   4044  H   VAL A 262      30.802 -12.717  20.512  1.00  0.71           H  
ATOM   4045  HA  VAL A 262      31.696  -9.955  21.255  1.00  0.71           H  
ATOM   4046  HB  VAL A 262      32.646 -11.737  18.972  1.00  0.71           H  
ATOM   4047 1HG1 VAL A 262      34.333  -9.986  18.640  1.00  0.71           H  
ATOM   4048 2HG1 VAL A 262      32.683  -9.352  18.428  1.00  0.71           H  
ATOM   4049 3HG1 VAL A 262      33.578  -9.018  19.931  1.00  0.71           H  
ATOM   4050 1HG2 VAL A 262      34.697 -11.878  20.314  1.00  0.71           H  
ATOM   4051 2HG2 VAL A 262      33.901 -10.918  21.587  1.00  0.71           H  
ATOM   4052 3HG2 VAL A 262      33.313 -12.542  21.203  1.00  0.71           H  
ATOM   4053  N   GLY A 263      30.072  -8.957  19.731  1.00  0.69           N  
ATOM   4054  CA  GLY A 263      29.070  -8.365  18.881  1.00  0.69           C  
ATOM   4055  C   GLY A 263      29.705  -7.446  17.874  1.00  0.69           C  
ATOM   4056  O   GLY A 263      30.609  -6.682  18.208  1.00  0.69           O  
ATOM   4057  H   GLY A 263      30.498  -8.409  20.473  1.00  0.69           H  
ATOM   4058 1HA  GLY A 263      28.497  -9.133  18.381  1.00  0.69           H  
ATOM   4059 2HA  GLY A 263      28.371  -7.798  19.496  1.00  0.69           H  
ATOM   4060  N   VAL A 264      29.182  -7.431  16.670  1.00  0.66           N  
ATOM   4061  CA  VAL A 264      29.696  -6.482  15.716  1.00  0.66           C  
ATOM   4062  C   VAL A 264      28.544  -5.582  15.326  1.00  0.66           C  
ATOM   4063  O   VAL A 264      27.461  -6.039  14.960  1.00  0.66           O  
ATOM   4064  CB  VAL A 264      30.345  -7.196  14.512  1.00  0.66           C  
ATOM   4065  CG1 VAL A 264      30.874  -6.180  13.490  1.00  0.66           C  
ATOM   4066  CG2 VAL A 264      31.490  -8.102  15.027  1.00  0.66           C  
ATOM   4067  H   VAL A 264      28.468  -8.105  16.395  1.00  0.66           H  
ATOM   4068  HA  VAL A 264      30.461  -5.871  16.184  1.00  0.66           H  
ATOM   4069  HB  VAL A 264      29.599  -7.802  14.006  1.00  0.66           H  
ATOM   4070 1HG1 VAL A 264      31.317  -6.717  12.651  1.00  0.66           H  
ATOM   4071 2HG1 VAL A 264      30.056  -5.555  13.131  1.00  0.66           H  
ATOM   4072 3HG1 VAL A 264      31.629  -5.548  13.960  1.00  0.66           H  
ATOM   4073 1HG2 VAL A 264      31.957  -8.616  14.196  1.00  0.66           H  
ATOM   4074 2HG2 VAL A 264      32.226  -7.499  15.533  1.00  0.66           H  
ATOM   4075 3HG2 VAL A 264      31.090  -8.839  15.724  1.00  0.66           H  
ATOM   4076  N   LEU A 265      28.744  -4.292  15.472  1.00  0.64           N  
ATOM   4077  CA  LEU A 265      27.703  -3.351  15.138  1.00  0.64           C  
ATOM   4078  C   LEU A 265      27.871  -3.116  13.679  1.00  0.64           C  
ATOM   4079  O   LEU A 265      28.984  -2.797  13.243  1.00  0.64           O  
ATOM   4080  CB  LEU A 265      27.870  -2.049  15.892  1.00  0.64           C  
ATOM   4081  CG  LEU A 265      27.859  -2.147  17.368  1.00  0.64           C  
ATOM   4082  CD1 LEU A 265      28.118  -0.764  17.933  1.00  0.64           C  
ATOM   4083  CD2 LEU A 265      26.526  -2.715  17.802  1.00  0.64           C  
ATOM   4084  H   LEU A 265      29.654  -3.970  15.772  1.00  0.64           H  
ATOM   4085  HA  LEU A 265      26.719  -3.780  15.327  1.00  0.64           H  
ATOM   4086 1HB  LEU A 265      28.799  -1.571  15.584  1.00  0.64           H  
ATOM   4087 2HB  LEU A 265      27.042  -1.414  15.630  1.00  0.64           H  
ATOM   4088  HG  LEU A 265      28.661  -2.809  17.712  1.00  0.64           H  
ATOM   4089 1HD1 LEU A 265      28.112  -0.804  19.022  1.00  0.64           H  
ATOM   4090 2HD1 LEU A 265      29.076  -0.405  17.597  1.00  0.64           H  
ATOM   4091 3HD1 LEU A 265      27.348  -0.095  17.584  1.00  0.64           H  
ATOM   4092 1HD2 LEU A 265      26.510  -2.791  18.891  1.00  0.64           H  
ATOM   4093 2HD2 LEU A 265      25.725  -2.061  17.460  1.00  0.64           H  
ATOM   4094 3HD2 LEU A 265      26.396  -3.704  17.367  1.00  0.64           H  
ATOM   4095  N   SER A 266      26.800  -3.270  12.926  1.00  0.61           N  
ATOM   4096  CA  SER A 266      26.907  -3.154  11.493  1.00  0.61           C  
ATOM   4097  C   SER A 266      25.815  -2.311  10.890  1.00  0.61           C  
ATOM   4098  O   SER A 266      24.711  -2.206  11.434  1.00  0.61           O  
ATOM   4099  CB  SER A 266      26.871  -4.542  10.927  1.00  0.61           C  
ATOM   4100  OG  SER A 266      27.932  -5.303  11.433  1.00  0.61           O  
ATOM   4101  H   SER A 266      25.906  -3.523  13.350  1.00  0.61           H  
ATOM   4102  HA  SER A 266      27.855  -2.683  11.246  1.00  0.61           H  
ATOM   4103 1HB  SER A 266      25.955  -5.014  11.195  1.00  0.61           H  
ATOM   4104 2HB  SER A 266      26.928  -4.498   9.841  1.00  0.61           H  
ATOM   4105  HG  SER A 266      27.764  -5.392  12.376  1.00  0.61           H  
ATOM   4106  N   ALA A 267      26.117  -1.705   9.755  1.00  0.61           N  
ATOM   4107  CA  ALA A 267      25.126  -0.924   9.051  1.00  0.61           C  
ATOM   4108  C   ALA A 267      24.653  -1.661   7.805  1.00  0.61           C  
ATOM   4109  O   ALA A 267      25.458  -2.046   6.949  1.00  0.61           O  
ATOM   4110  CB  ALA A 267      25.693   0.432   8.713  1.00  0.61           C  
ATOM   4111  H   ALA A 267      27.052  -1.805   9.364  1.00  0.61           H  
ATOM   4112  HA  ALA A 267      24.277  -0.786   9.701  1.00  0.61           H  
ATOM   4113 1HB  ALA A 267      24.936   1.018   8.208  1.00  0.61           H  
ATOM   4114 2HB  ALA A 267      26.001   0.941   9.627  1.00  0.61           H  
ATOM   4115 3HB  ALA A 267      26.552   0.294   8.064  1.00  0.61           H  
ATOM   4116  N   GLY A 268      23.354  -1.919   7.734  1.00  0.61           N  
ATOM   4117  CA  GLY A 268      22.788  -2.639   6.601  1.00  0.61           C  
ATOM   4118  C   GLY A 268      21.940  -1.703   5.775  1.00  0.61           C  
ATOM   4119  O   GLY A 268      21.470  -0.688   6.283  1.00  0.61           O  
ATOM   4120  H   GLY A 268      22.750  -1.582   8.484  1.00  0.61           H  
ATOM   4121 1HA  GLY A 268      23.580  -3.068   5.987  1.00  0.61           H  
ATOM   4122 2HA  GLY A 268      22.171  -3.461   6.960  1.00  0.61           H  
ATOM   4123  N   ILE A 269      21.672  -2.083   4.534  1.00  0.64           N  
ATOM   4124  CA  ILE A 269      20.809  -1.297   3.660  1.00  0.64           C  
ATOM   4125  C   ILE A 269      19.518  -2.041   3.368  1.00  0.64           C  
ATOM   4126  O   ILE A 269      19.528  -3.230   3.046  1.00  0.64           O  
ATOM   4127  CB  ILE A 269      21.531  -0.884   2.363  1.00  0.64           C  
ATOM   4128  CG1 ILE A 269      22.714   0.005   2.718  1.00  0.64           C  
ATOM   4129  CG2 ILE A 269      20.592  -0.171   1.401  1.00  0.64           C  
ATOM   4130  CD1 ILE A 269      23.595   0.313   1.569  1.00  0.64           C  
ATOM   4131  H   ILE A 269      22.086  -2.935   4.179  1.00  0.64           H  
ATOM   4132  HA  ILE A 269      20.549  -0.380   4.178  1.00  0.64           H  
ATOM   4133  HB  ILE A 269      21.914  -1.768   1.876  1.00  0.64           H  
ATOM   4134 1HG1 ILE A 269      22.333   0.929   3.120  1.00  0.64           H  
ATOM   4135 2HG1 ILE A 269      23.316  -0.481   3.481  1.00  0.64           H  
ATOM   4136 1HG2 ILE A 269      21.137   0.098   0.499  1.00  0.64           H  
ATOM   4137 2HG2 ILE A 269      19.760  -0.827   1.139  1.00  0.64           H  
ATOM   4138 3HG2 ILE A 269      20.203   0.734   1.871  1.00  0.64           H  
ATOM   4139 1HD1 ILE A 269      24.405   0.953   1.893  1.00  0.64           H  
ATOM   4140 2HD1 ILE A 269      23.997  -0.600   1.168  1.00  0.64           H  
ATOM   4141 3HD1 ILE A 269      23.024   0.818   0.797  1.00  0.64           H  
ATOM   4142  N   ASN A 270      18.411  -1.346   3.569  1.00  0.67           N  
ATOM   4143  CA  ASN A 270      17.064  -1.885   3.400  1.00  0.67           C  
ATOM   4144  C   ASN A 270      16.819  -2.260   1.950  1.00  0.67           C  
ATOM   4145  O   ASN A 270      16.945  -1.423   1.053  1.00  0.67           O  
ATOM   4146  CB  ASN A 270      16.024  -0.890   3.854  1.00  0.67           C  
ATOM   4147  CG  ASN A 270      14.621  -1.427   4.010  1.00  0.67           C  
ATOM   4148  OD1 ASN A 270      14.130  -2.372   3.360  1.00  0.67           O  
ATOM   4149  ND2 ASN A 270      13.924  -0.753   4.886  1.00  0.67           N  
ATOM   4150  H   ASN A 270      18.522  -0.362   3.825  1.00  0.67           H  
ATOM   4151  HA  ASN A 270      16.973  -2.794   3.998  1.00  0.67           H  
ATOM   4152 1HB  ASN A 270      16.327  -0.462   4.783  1.00  0.67           H  
ATOM   4153 2HB  ASN A 270      15.988  -0.071   3.143  1.00  0.67           H  
ATOM   4154 1HD2 ASN A 270      12.979  -0.994   5.072  1.00  0.67           H  
ATOM   4155 2HD2 ASN A 270      14.358   0.051   5.336  1.00  0.67           H  
ATOM   4156  N   ALA A 271      16.433  -3.501   1.712  1.00  0.70           N  
ATOM   4157  CA  ALA A 271      16.174  -4.005   0.370  1.00  0.70           C  
ATOM   4158  C   ALA A 271      15.101  -3.169  -0.345  1.00  0.70           C  
ATOM   4159  O   ALA A 271      15.098  -3.077  -1.581  1.00  0.70           O  
ATOM   4160  CB  ALA A 271      15.731  -5.459   0.425  1.00  0.70           C  
ATOM   4161  H   ALA A 271      16.321  -4.131   2.499  1.00  0.70           H  
ATOM   4162  HA  ALA A 271      17.098  -3.940  -0.197  1.00  0.70           H  
ATOM   4163 1HB  ALA A 271      15.565  -5.830  -0.583  1.00  0.70           H  
ATOM   4164 2HB  ALA A 271      16.489  -6.057   0.899  1.00  0.70           H  
ATOM   4165 3HB  ALA A 271      14.805  -5.537   0.994  1.00  0.70           H  
ATOM   4166  N   ALA A 272      14.180  -2.578   0.428  1.00  0.73           N  
ATOM   4167  CA  ALA A 272      13.089  -1.763  -0.107  1.00  0.73           C  
ATOM   4168  C   ALA A 272      13.485  -0.299  -0.391  1.00  0.73           C  
ATOM   4169  O   ALA A 272      12.657   0.479  -0.867  1.00  0.73           O  
ATOM   4170  CB  ALA A 272      11.922  -1.767   0.869  1.00  0.73           C  
ATOM   4171  H   ALA A 272      14.245  -2.678   1.442  1.00  0.73           H  
ATOM   4172  HA  ALA A 272      12.773  -2.213  -1.048  1.00  0.73           H  
ATOM   4173 1HB  ALA A 272      11.102  -1.197   0.442  1.00  0.73           H  
ATOM   4174 2HB  ALA A 272      11.594  -2.791   1.057  1.00  0.73           H  
ATOM   4175 3HB  ALA A 272      12.230  -1.313   1.809  1.00  0.73           H  
ATOM   4176  N   SER A 273      14.718   0.093  -0.067  1.00  0.76           N  
ATOM   4177  CA  SER A 273      15.152   1.484  -0.209  1.00  0.76           C  
ATOM   4178  C   SER A 273      15.182   2.016  -1.648  1.00  0.76           C  
ATOM   4179  O   SER A 273      15.705   1.348  -2.537  1.00  0.76           O  
ATOM   4180  CB  SER A 273      16.560   1.624   0.323  1.00  0.76           C  
ATOM   4181  OG  SER A 273      17.067   2.922   0.112  1.00  0.76           O  
ATOM   4182  H   SER A 273      15.385  -0.583   0.301  1.00  0.76           H  
ATOM   4183  HA  SER A 273      14.487   2.069   0.414  1.00  0.76           H  
ATOM   4184 1HB  SER A 273      16.572   1.398   1.381  1.00  0.76           H  
ATOM   4185 2HB  SER A 273      17.200   0.897  -0.164  1.00  0.76           H  
ATOM   4186  HG  SER A 273      16.579   3.503   0.730  1.00  0.76           H  
ATOM   4187  N   PRO A 274      14.704   3.256  -1.904  1.00  0.76           N  
ATOM   4188  CA  PRO A 274      14.786   3.953  -3.178  1.00  0.76           C  
ATOM   4189  C   PRO A 274      16.179   4.550  -3.434  1.00  0.76           C  
ATOM   4190  O   PRO A 274      16.448   5.055  -4.524  1.00  0.76           O  
ATOM   4191  CB  PRO A 274      13.724   5.052  -3.018  1.00  0.76           C  
ATOM   4192  CG  PRO A 274      13.709   5.355  -1.541  1.00  0.76           C  
ATOM   4193  CD  PRO A 274      13.965   4.018  -0.860  1.00  0.76           C  
ATOM   4194  HA  PRO A 274      14.511   3.258  -3.984  1.00  0.76           H  
ATOM   4195 1HB  PRO A 274      13.999   5.929  -3.628  1.00  0.76           H  
ATOM   4196 2HB  PRO A 274      12.752   4.692  -3.391  1.00  0.76           H  
ATOM   4197 1HG  PRO A 274      14.482   6.102  -1.294  1.00  0.76           H  
ATOM   4198 2HG  PRO A 274      12.742   5.799  -1.256  1.00  0.76           H  
ATOM   4199 1HD  PRO A 274      14.594   4.211   0.014  1.00  0.76           H  
ATOM   4200 2HD  PRO A 274      13.023   3.519  -0.600  1.00  0.76           H  
ATOM   4201  N   ASN A 275      17.037   4.550  -2.406  1.00  0.75           N  
ATOM   4202  CA  ASN A 275      18.336   5.217  -2.445  1.00  0.75           C  
ATOM   4203  C   ASN A 275      19.525   4.353  -2.068  1.00  0.75           C  
ATOM   4204  O   ASN A 275      20.446   4.822  -1.394  1.00  0.75           O  
ATOM   4205  CB  ASN A 275      18.328   6.476  -1.611  1.00  0.75           C  
ATOM   4206  CG  ASN A 275      17.566   7.577  -2.262  1.00  0.75           C  
ATOM   4207  OD1 ASN A 275      17.956   7.983  -3.362  1.00  0.75           O  
ATOM   4208  ND2 ASN A 275      16.562   8.096  -1.649  1.00  0.75           N  
ATOM   4209  H   ASN A 275      16.809   4.064  -1.542  1.00  0.75           H  
ATOM   4210  HA  ASN A 275      18.510   5.528  -3.475  1.00  0.75           H  
ATOM   4211 1HB  ASN A 275      17.871   6.262  -0.638  1.00  0.75           H  
ATOM   4212 2HB  ASN A 275      19.339   6.804  -1.427  1.00  0.75           H  
ATOM   4213 1HD2 ASN A 275      16.103   8.890  -2.078  1.00  0.75           H  
ATOM   4214 2HD2 ASN A 275      16.274   7.756  -0.750  1.00  0.75           H  
ATOM   4215  N   LYS A 276      19.537   3.114  -2.532  1.00  0.73           N  
ATOM   4216  CA  LYS A 276      20.612   2.192  -2.190  1.00  0.73           C  
ATOM   4217  C   LYS A 276      21.991   2.705  -2.601  1.00  0.73           C  
ATOM   4218  O   LYS A 276      22.962   2.533  -1.868  1.00  0.73           O  
ATOM   4219  CB  LYS A 276      20.364   0.862  -2.884  1.00  0.73           C  
ATOM   4220  CG  LYS A 276      19.181   0.124  -2.340  1.00  0.73           C  
ATOM   4221  CD  LYS A 276      18.900  -1.141  -3.097  1.00  0.73           C  
ATOM   4222  CE  LYS A 276      17.636  -1.745  -2.579  1.00  0.73           C  
ATOM   4223  NZ  LYS A 276      17.189  -2.920  -3.358  1.00  0.73           N  
ATOM   4224  H   LYS A 276      18.760   2.795  -3.099  1.00  0.73           H  
ATOM   4225  HA  LYS A 276      20.604   2.043  -1.110  1.00  0.73           H  
ATOM   4226 1HB  LYS A 276      20.202   1.028  -3.950  1.00  0.73           H  
ATOM   4227 2HB  LYS A 276      21.243   0.226  -2.779  1.00  0.73           H  
ATOM   4228 1HG  LYS A 276      19.347  -0.124  -1.296  1.00  0.73           H  
ATOM   4229 2HG  LYS A 276      18.301   0.766  -2.401  1.00  0.73           H  
ATOM   4230 1HD  LYS A 276      18.788  -0.925  -4.159  1.00  0.73           H  
ATOM   4231 2HD  LYS A 276      19.717  -1.847  -2.960  1.00  0.73           H  
ATOM   4232 1HE  LYS A 276      17.790  -2.040  -1.544  1.00  0.73           H  
ATOM   4233 2HE  LYS A 276      16.852  -0.989  -2.610  1.00  0.73           H  
ATOM   4234 1HZ  LYS A 276      16.312  -3.221  -2.910  1.00  0.73           H  
ATOM   4235 2HZ  LYS A 276      17.013  -2.651  -4.314  1.00  0.73           H  
ATOM   4236 3HZ  LYS A 276      17.871  -3.653  -3.328  1.00  0.73           H  
ATOM   4237  N   GLU A 277      22.106   3.375  -3.750  1.00  0.70           N  
ATOM   4238  CA  GLU A 277      23.445   3.812  -4.138  1.00  0.70           C  
ATOM   4239  C   GLU A 277      23.986   4.888  -3.196  1.00  0.70           C  
ATOM   4240  O   GLU A 277      25.158   4.849  -2.815  1.00  0.70           O  
ATOM   4241  CB  GLU A 277      23.447   4.329  -5.577  1.00  0.70           C  
ATOM   4242  CG  GLU A 277      23.201   3.247  -6.649  1.00  0.70           C  
ATOM   4243  CD  GLU A 277      24.276   2.171  -6.697  1.00  0.70           C  
ATOM   4244  OE1 GLU A 277      25.431   2.508  -6.785  1.00  0.70           O  
ATOM   4245  OE2 GLU A 277      23.931   1.002  -6.632  1.00  0.70           O  
ATOM   4246  H   GLU A 277      21.302   3.544  -4.337  1.00  0.70           H  
ATOM   4247  HA  GLU A 277      24.113   2.958  -4.083  1.00  0.70           H  
ATOM   4248 1HB  GLU A 277      22.677   5.092  -5.687  1.00  0.70           H  
ATOM   4249 2HB  GLU A 277      24.407   4.802  -5.790  1.00  0.70           H  
ATOM   4250 1HG  GLU A 277      22.242   2.772  -6.444  1.00  0.70           H  
ATOM   4251 2HG  GLU A 277      23.134   3.729  -7.623  1.00  0.70           H  
ATOM   4252  N   LEU A 278      23.124   5.812  -2.772  1.00  0.68           N  
ATOM   4253  CA  LEU A 278      23.546   6.867  -1.857  1.00  0.68           C  
ATOM   4254  C   LEU A 278      23.822   6.283  -0.496  1.00  0.68           C  
ATOM   4255  O   LEU A 278      24.749   6.699   0.200  1.00  0.68           O  
ATOM   4256  CB  LEU A 278      22.476   7.941  -1.764  1.00  0.68           C  
ATOM   4257  CG  LEU A 278      22.300   8.781  -3.000  1.00  0.68           C  
ATOM   4258  CD1 LEU A 278      21.059   9.613  -2.853  1.00  0.68           C  
ATOM   4259  CD2 LEU A 278      23.542   9.668  -3.158  1.00  0.68           C  
ATOM   4260  H   LEU A 278      22.167   5.779  -3.092  1.00  0.68           H  
ATOM   4261  HA  LEU A 278      24.464   7.314  -2.238  1.00  0.68           H  
ATOM   4262 1HB  LEU A 278      21.531   7.457  -1.552  1.00  0.68           H  
ATOM   4263 2HB  LEU A 278      22.710   8.603  -0.933  1.00  0.68           H  
ATOM   4264  HG  LEU A 278      22.188   8.144  -3.878  1.00  0.68           H  
ATOM   4265 1HD1 LEU A 278      20.919  10.235  -3.736  1.00  0.68           H  
ATOM   4266 2HD1 LEU A 278      20.205   8.963  -2.736  1.00  0.68           H  
ATOM   4267 3HD1 LEU A 278      21.146  10.226  -1.993  1.00  0.68           H  
ATOM   4268 1HD2 LEU A 278      23.436  10.292  -4.045  1.00  0.68           H  
ATOM   4269 2HD2 LEU A 278      23.654  10.303  -2.279  1.00  0.68           H  
ATOM   4270 3HD2 LEU A 278      24.435   9.040  -3.262  1.00  0.68           H  
ATOM   4271  N   ALA A 279      23.010   5.306  -0.113  1.00  0.65           N  
ATOM   4272  CA  ALA A 279      23.188   4.650   1.158  1.00  0.65           C  
ATOM   4273  C   ALA A 279      24.546   3.960   1.210  1.00  0.65           C  
ATOM   4274  O   ALA A 279      25.263   4.045   2.211  1.00  0.65           O  
ATOM   4275  CB  ALA A 279      22.075   3.662   1.362  1.00  0.65           C  
ATOM   4276  H   ALA A 279      22.239   5.016  -0.714  1.00  0.65           H  
ATOM   4277  HA  ALA A 279      23.162   5.407   1.937  1.00  0.65           H  
ATOM   4278 1HB  ALA A 279      22.190   3.175   2.309  1.00  0.65           H  
ATOM   4279 2HB  ALA A 279      21.116   4.174   1.328  1.00  0.65           H  
ATOM   4280 3HB  ALA A 279      22.107   2.927   0.576  1.00  0.65           H  
ATOM   4281  N   LYS A 280      24.939   3.328   0.098  1.00  0.63           N  
ATOM   4282  CA  LYS A 280      26.244   2.694   0.040  1.00  0.63           C  
ATOM   4283  C   LYS A 280      27.344   3.742   0.120  1.00  0.63           C  
ATOM   4284  O   LYS A 280      28.290   3.571   0.891  1.00  0.63           O  
ATOM   4285  CB  LYS A 280      26.386   1.840  -1.226  1.00  0.63           C  
ATOM   4286  CG  LYS A 280      25.572   0.528  -1.206  1.00  0.63           C  
ATOM   4287  CD  LYS A 280      25.869  -0.356  -2.402  1.00  0.63           C  
ATOM   4288  CE  LYS A 280      25.236   0.221  -3.651  1.00  0.63           C  
ATOM   4289  NZ  LYS A 280      25.369  -0.671  -4.839  1.00  0.63           N  
ATOM   4290  H   LYS A 280      24.310   3.261  -0.702  1.00  0.63           H  
ATOM   4291  HA  LYS A 280      26.353   2.037   0.901  1.00  0.63           H  
ATOM   4292 1HB  LYS A 280      26.060   2.422  -2.091  1.00  0.63           H  
ATOM   4293 2HB  LYS A 280      27.438   1.584  -1.375  1.00  0.63           H  
ATOM   4294 1HG  LYS A 280      25.820  -0.025  -0.305  1.00  0.63           H  
ATOM   4295 2HG  LYS A 280      24.515   0.754  -1.194  1.00  0.63           H  
ATOM   4296 1HD  LYS A 280      26.949  -0.429  -2.544  1.00  0.63           H  
ATOM   4297 2HD  LYS A 280      25.472  -1.357  -2.226  1.00  0.63           H  
ATOM   4298 1HE  LYS A 280      24.176   0.395  -3.460  1.00  0.63           H  
ATOM   4299 2HE  LYS A 280      25.712   1.175  -3.878  1.00  0.63           H  
ATOM   4300 1HZ  LYS A 280      24.906  -0.185  -5.627  1.00  0.63           H  
ATOM   4301 2HZ  LYS A 280      26.339  -0.823  -5.055  1.00  0.63           H  
ATOM   4302 3HZ  LYS A 280      24.915  -1.551  -4.667  1.00  0.63           H  
ATOM   4303  N   GLU A 281      27.188   4.875  -0.589  1.00  0.63           N  
ATOM   4304  CA  GLU A 281      28.209   5.921  -0.514  1.00  0.63           C  
ATOM   4305  C   GLU A 281      28.327   6.461   0.904  1.00  0.63           C  
ATOM   4306  O   GLU A 281      29.430   6.688   1.397  1.00  0.63           O  
ATOM   4307  CB  GLU A 281      27.915   7.091  -1.468  1.00  0.63           C  
ATOM   4308  CG  GLU A 281      28.091   6.791  -2.954  1.00  0.63           C  
ATOM   4309  CD  GLU A 281      27.814   7.998  -3.845  1.00  0.63           C  
ATOM   4310  OE1 GLU A 281      27.386   9.013  -3.340  1.00  0.63           O  
ATOM   4311  OE2 GLU A 281      28.053   7.901  -5.028  1.00  0.63           O  
ATOM   4312  H   GLU A 281      26.387   4.981  -1.215  1.00  0.63           H  
ATOM   4313  HA  GLU A 281      29.169   5.482  -0.791  1.00  0.63           H  
ATOM   4314 1HB  GLU A 281      26.885   7.420  -1.319  1.00  0.63           H  
ATOM   4315 2HB  GLU A 281      28.561   7.931  -1.215  1.00  0.63           H  
ATOM   4316 1HG  GLU A 281      29.113   6.453  -3.124  1.00  0.63           H  
ATOM   4317 2HG  GLU A 281      27.422   5.980  -3.229  1.00  0.63           H  
ATOM   4318  N   PHE A 282      27.198   6.615   1.594  1.00  0.62           N  
ATOM   4319  CA  PHE A 282      27.215   7.096   2.967  1.00  0.62           C  
ATOM   4320  C   PHE A 282      28.078   6.178   3.803  1.00  0.62           C  
ATOM   4321  O   PHE A 282      28.992   6.622   4.508  1.00  0.62           O  
ATOM   4322  CB  PHE A 282      25.799   7.141   3.543  1.00  0.62           C  
ATOM   4323  CG  PHE A 282      25.673   7.560   5.007  1.00  0.62           C  
ATOM   4324  CD1 PHE A 282      25.657   8.878   5.363  1.00  0.62           C  
ATOM   4325  CD2 PHE A 282      25.563   6.617   6.017  1.00  0.62           C  
ATOM   4326  CE1 PHE A 282      25.531   9.258   6.666  1.00  0.62           C  
ATOM   4327  CE2 PHE A 282      25.431   6.988   7.340  1.00  0.62           C  
ATOM   4328  CZ  PHE A 282      25.414   8.323   7.661  1.00  0.62           C  
ATOM   4329  H   PHE A 282      26.305   6.425   1.141  1.00  0.62           H  
ATOM   4330  HA  PHE A 282      27.634   8.094   2.993  1.00  0.62           H  
ATOM   4331 1HB  PHE A 282      25.209   7.821   2.942  1.00  0.62           H  
ATOM   4332 2HB  PHE A 282      25.347   6.168   3.443  1.00  0.62           H  
ATOM   4333  HD1 PHE A 282      25.739   9.616   4.603  1.00  0.62           H  
ATOM   4334  HD2 PHE A 282      25.580   5.578   5.750  1.00  0.62           H  
ATOM   4335  HE1 PHE A 282      25.530  10.298   6.907  1.00  0.62           H  
ATOM   4336  HE2 PHE A 282      25.342   6.231   8.120  1.00  0.62           H  
ATOM   4337  HZ  PHE A 282      25.314   8.645   8.694  1.00  0.62           H  
ATOM   4338  N   LEU A 283      27.807   4.886   3.715  1.00  0.63           N  
ATOM   4339  CA  LEU A 283      28.533   3.949   4.532  1.00  0.63           C  
ATOM   4340  C   LEU A 283      30.021   3.811   4.157  1.00  0.63           C  
ATOM   4341  O   LEU A 283      30.892   3.818   5.035  1.00  0.63           O  
ATOM   4342  CB  LEU A 283      27.776   2.624   4.469  1.00  0.63           C  
ATOM   4343  CG  LEU A 283      26.414   2.736   5.149  1.00  0.63           C  
ATOM   4344  CD1 LEU A 283      25.616   1.487   4.990  1.00  0.63           C  
ATOM   4345  CD2 LEU A 283      26.645   3.069   6.590  1.00  0.63           C  
ATOM   4346  H   LEU A 283      27.058   4.559   3.098  1.00  0.63           H  
ATOM   4347  HA  LEU A 283      28.481   4.305   5.552  1.00  0.63           H  
ATOM   4348 1HB  LEU A 283      27.621   2.354   3.419  1.00  0.63           H  
ATOM   4349 2HB  LEU A 283      28.360   1.845   4.959  1.00  0.63           H  
ATOM   4350  HG  LEU A 283      25.855   3.529   4.669  1.00  0.63           H  
ATOM   4351 1HD1 LEU A 283      24.655   1.607   5.455  1.00  0.63           H  
ATOM   4352 2HD1 LEU A 283      25.478   1.282   3.937  1.00  0.63           H  
ATOM   4353 3HD1 LEU A 283      26.134   0.683   5.465  1.00  0.63           H  
ATOM   4354 1HD2 LEU A 283      25.704   3.182   7.101  1.00  0.63           H  
ATOM   4355 2HD2 LEU A 283      27.218   2.271   7.048  1.00  0.63           H  
ATOM   4356 3HD2 LEU A 283      27.202   3.996   6.659  1.00  0.63           H  
ATOM   4357  N   GLU A 284      30.342   3.785   2.863  1.00  0.64           N  
ATOM   4358  CA  GLU A 284      31.738   3.599   2.461  1.00  0.64           C  
ATOM   4359  C   GLU A 284      32.610   4.845   2.527  1.00  0.64           C  
ATOM   4360  O   GLU A 284      33.765   4.770   2.942  1.00  0.64           O  
ATOM   4361  CB  GLU A 284      31.804   3.053   1.035  1.00  0.64           C  
ATOM   4362  CG  GLU A 284      31.313   1.665   0.906  1.00  0.64           C  
ATOM   4363  CD  GLU A 284      31.337   1.085  -0.493  1.00  0.64           C  
ATOM   4364  OE1 GLU A 284      32.311   1.212  -1.206  1.00  0.64           O  
ATOM   4365  OE2 GLU A 284      30.365   0.451  -0.833  1.00  0.64           O  
ATOM   4366  H   GLU A 284      29.609   3.828   2.156  1.00  0.64           H  
ATOM   4367  HA  GLU A 284      32.177   2.861   3.127  1.00  0.64           H  
ATOM   4368 1HB  GLU A 284      31.195   3.685   0.383  1.00  0.64           H  
ATOM   4369 2HB  GLU A 284      32.811   3.099   0.678  1.00  0.64           H  
ATOM   4370 1HG  GLU A 284      31.918   1.038   1.560  1.00  0.64           H  
ATOM   4371 2HG  GLU A 284      30.289   1.661   1.273  1.00  0.64           H  
ATOM   4372  N   ASN A 285      32.066   5.993   2.137  1.00  0.65           N  
ATOM   4373  CA  ASN A 285      32.869   7.197   2.056  1.00  0.65           C  
ATOM   4374  C   ASN A 285      32.733   8.118   3.259  1.00  0.65           C  
ATOM   4375  O   ASN A 285      33.533   9.042   3.409  1.00  0.65           O  
ATOM   4376  CB  ASN A 285      32.519   7.954   0.794  1.00  0.65           C  
ATOM   4377  CG  ASN A 285      32.881   7.221  -0.470  1.00  0.65           C  
ATOM   4378  OD1 ASN A 285      33.911   6.547  -0.562  1.00  0.65           O  
ATOM   4379  ND2 ASN A 285      32.035   7.344  -1.463  1.00  0.65           N  
ATOM   4380  H   ASN A 285      31.093   6.037   1.840  1.00  0.65           H  
ATOM   4381  HA  ASN A 285      33.917   6.900   2.000  1.00  0.65           H  
ATOM   4382 1HB  ASN A 285      31.452   8.130   0.776  1.00  0.65           H  
ATOM   4383 2HB  ASN A 285      33.009   8.927   0.802  1.00  0.65           H  
ATOM   4384 1HD2 ASN A 285      32.212   6.886  -2.335  1.00  0.65           H  
ATOM   4385 2HD2 ASN A 285      31.212   7.905  -1.351  1.00  0.65           H  
ATOM   4386  N   TYR A 286      31.726   7.902   4.114  1.00  0.67           N  
ATOM   4387  CA  TYR A 286      31.561   8.788   5.255  1.00  0.67           C  
ATOM   4388  C   TYR A 286      31.600   8.030   6.586  1.00  0.67           C  
ATOM   4389  O   TYR A 286      32.507   8.250   7.393  1.00  0.67           O  
ATOM   4390  CB  TYR A 286      30.250   9.564   5.078  1.00  0.67           C  
ATOM   4391  CG  TYR A 286      30.270  10.411   3.818  1.00  0.67           C  
ATOM   4392  CD1 TYR A 286      29.946   9.819   2.616  1.00  0.67           C  
ATOM   4393  CD2 TYR A 286      30.581  11.757   3.854  1.00  0.67           C  
ATOM   4394  CE1 TYR A 286      29.942  10.540   1.448  1.00  0.67           C  
ATOM   4395  CE2 TYR A 286      30.577  12.490   2.677  1.00  0.67           C  
ATOM   4396  CZ  TYR A 286      30.258  11.876   1.475  1.00  0.67           C  
ATOM   4397  OH  TYR A 286      30.258  12.588   0.301  1.00  0.67           O  
ATOM   4398  H   TYR A 286      31.045   7.157   3.978  1.00  0.67           H  
ATOM   4399  HA  TYR A 286      32.385   9.502   5.266  1.00  0.67           H  
ATOM   4400 1HB  TYR A 286      29.403   8.902   5.033  1.00  0.67           H  
ATOM   4401 2HB  TYR A 286      30.098  10.225   5.928  1.00  0.67           H  
ATOM   4402  HD1 TYR A 286      29.704   8.769   2.599  1.00  0.67           H  
ATOM   4403  HD2 TYR A 286      30.830  12.241   4.799  1.00  0.67           H  
ATOM   4404  HE1 TYR A 286      29.689  10.049   0.507  1.00  0.67           H  
ATOM   4405  HE2 TYR A 286      30.826  13.551   2.700  1.00  0.67           H  
ATOM   4406  HH  TYR A 286      29.941  12.028  -0.413  1.00  0.67           H  
ATOM   4407  N   LEU A 287      30.675   7.085   6.796  1.00  0.69           N  
ATOM   4408  CA  LEU A 287      30.600   6.422   8.104  1.00  0.69           C  
ATOM   4409  C   LEU A 287      31.800   5.551   8.436  1.00  0.69           C  
ATOM   4410  O   LEU A 287      32.278   5.591   9.563  1.00  0.69           O  
ATOM   4411  CB  LEU A 287      29.335   5.606   8.277  1.00  0.69           C  
ATOM   4412  CG  LEU A 287      29.231   4.976   9.665  1.00  0.69           C  
ATOM   4413  CD1 LEU A 287      29.327   6.059  10.692  1.00  0.69           C  
ATOM   4414  CD2 LEU A 287      27.896   4.237   9.819  1.00  0.69           C  
ATOM   4415  H   LEU A 287      29.992   6.876   6.067  1.00  0.69           H  
ATOM   4416  HA  LEU A 287      30.560   7.207   8.855  1.00  0.69           H  
ATOM   4417 1HB  LEU A 287      28.462   6.235   8.094  1.00  0.69           H  
ATOM   4418 2HB  LEU A 287      29.355   4.801   7.558  1.00  0.69           H  
ATOM   4419  HG  LEU A 287      30.058   4.293   9.817  1.00  0.69           H  
ATOM   4420 1HD1 LEU A 287      29.265   5.603  11.669  1.00  0.69           H  
ATOM   4421 2HD1 LEU A 287      30.281   6.583  10.594  1.00  0.69           H  
ATOM   4422 3HD1 LEU A 287      28.521   6.761  10.556  1.00  0.69           H  
ATOM   4423 1HD2 LEU A 287      27.833   3.803  10.820  1.00  0.69           H  
ATOM   4424 2HD2 LEU A 287      27.072   4.934   9.675  1.00  0.69           H  
ATOM   4425 3HD2 LEU A 287      27.837   3.451   9.088  1.00  0.69           H  
ATOM   4426  N   LEU A 288      32.314   4.791   7.473  1.00  0.70           N  
ATOM   4427  CA  LEU A 288      33.487   3.964   7.738  1.00  0.70           C  
ATOM   4428  C   LEU A 288      34.815   4.697   7.727  1.00  0.70           C  
ATOM   4429  O   LEU A 288      35.845   4.039   7.825  1.00  0.70           O  
ATOM   4430  CB  LEU A 288      33.624   2.799   6.749  1.00  0.70           C  
ATOM   4431  CG  LEU A 288      32.614   1.679   6.870  1.00  0.70           C  
ATOM   4432  CD1 LEU A 288      32.812   0.665   5.735  1.00  0.70           C  
ATOM   4433  CD2 LEU A 288      32.838   1.025   8.193  1.00  0.70           C  
ATOM   4434  H   LEU A 288      31.866   4.736   6.559  1.00  0.70           H  
ATOM   4435  HA  LEU A 288      33.362   3.538   8.732  1.00  0.70           H  
ATOM   4436 1HB  LEU A 288      33.538   3.206   5.734  1.00  0.70           H  
ATOM   4437 2HB  LEU A 288      34.617   2.366   6.859  1.00  0.70           H  
ATOM   4438  HG  LEU A 288      31.595   2.066   6.810  1.00  0.70           H  
ATOM   4439 1HD1 LEU A 288      32.101  -0.140   5.850  1.00  0.70           H  
ATOM   4440 2HD1 LEU A 288      32.655   1.157   4.776  1.00  0.70           H  
ATOM   4441 3HD1 LEU A 288      33.822   0.262   5.778  1.00  0.70           H  
ATOM   4442 1HD2 LEU A 288      32.150   0.209   8.282  1.00  0.70           H  
ATOM   4443 2HD2 LEU A 288      33.852   0.648   8.245  1.00  0.70           H  
ATOM   4444 3HD2 LEU A 288      32.681   1.744   8.998  1.00  0.70           H  
ATOM   4445  N   THR A 289      34.838   6.015   7.542  1.00  0.71           N  
ATOM   4446  CA  THR A 289      36.126   6.687   7.556  1.00  0.71           C  
ATOM   4447  C   THR A 289      36.542   6.962   8.981  1.00  0.71           C  
ATOM   4448  O   THR A 289      35.701   7.007   9.875  1.00  0.71           O  
ATOM   4449  CB  THR A 289      36.061   8.012   6.794  1.00  0.71           C  
ATOM   4450  OG1 THR A 289      35.124   8.919   7.452  1.00  0.71           O  
ATOM   4451  CG2 THR A 289      35.595   7.743   5.378  1.00  0.71           C  
ATOM   4452  H   THR A 289      33.980   6.563   7.446  1.00  0.71           H  
ATOM   4453  HA  THR A 289      36.872   6.041   7.095  1.00  0.71           H  
ATOM   4454  HB  THR A 289      37.051   8.474   6.782  1.00  0.71           H  
ATOM   4455  HG1 THR A 289      34.202   8.623   7.278  1.00  0.71           H  
ATOM   4456 1HG2 THR A 289      35.549   8.682   4.831  1.00  0.71           H  
ATOM   4457 2HG2 THR A 289      36.289   7.068   4.882  1.00  0.71           H  
ATOM   4458 3HG2 THR A 289      34.605   7.286   5.405  1.00  0.71           H  
ATOM   4459  N   ASP A 290      37.821   7.238   9.201  1.00  0.71           N  
ATOM   4460  CA  ASP A 290      38.269   7.615  10.538  1.00  0.71           C  
ATOM   4461  C   ASP A 290      37.389   8.711  11.150  1.00  0.71           C  
ATOM   4462  O   ASP A 290      36.905   8.581  12.274  1.00  0.71           O  
ATOM   4463  CB  ASP A 290      39.739   8.037  10.483  1.00  0.71           C  
ATOM   4464  CG  ASP A 290      40.042   9.119   9.408  1.00  0.71           C  
ATOM   4465  OD1 ASP A 290      39.142   9.474   8.661  1.00  0.71           O  
ATOM   4466  OD2 ASP A 290      41.160   9.563   9.345  1.00  0.71           O  
ATOM   4467  H   ASP A 290      38.485   7.180   8.442  1.00  0.71           H  
ATOM   4468  HA  ASP A 290      38.196   6.735  11.179  1.00  0.71           H  
ATOM   4469 1HB  ASP A 290      40.034   8.429  11.457  1.00  0.71           H  
ATOM   4470 2HB  ASP A 290      40.360   7.164  10.284  1.00  0.71           H  
ATOM   4471  N   GLU A 291      37.161   9.774  10.379  1.00  0.70           N  
ATOM   4472  CA  GLU A 291      36.353  10.909  10.810  1.00  0.70           C  
ATOM   4473  C   GLU A 291      34.915  10.504  11.140  1.00  0.70           C  
ATOM   4474  O   GLU A 291      34.361  10.947  12.152  1.00  0.70           O  
ATOM   4475  CB  GLU A 291      36.365  12.009   9.745  1.00  0.70           C  
ATOM   4476  CG  GLU A 291      35.597  13.271  10.137  1.00  0.70           C  
ATOM   4477  CD  GLU A 291      35.703  14.383   9.118  1.00  0.70           C  
ATOM   4478  OE1 GLU A 291      36.345  14.196   8.113  1.00  0.70           O  
ATOM   4479  OE2 GLU A 291      35.130  15.433   9.358  1.00  0.70           O  
ATOM   4480  H   GLU A 291      37.621   9.779   9.469  1.00  0.70           H  
ATOM   4481  HA  GLU A 291      36.802  11.314  11.716  1.00  0.70           H  
ATOM   4482 1HB  GLU A 291      37.396  12.288   9.526  1.00  0.70           H  
ATOM   4483 2HB  GLU A 291      35.930  11.620   8.821  1.00  0.70           H  
ATOM   4484 1HG  GLU A 291      34.545  13.011  10.266  1.00  0.70           H  
ATOM   4485 2HG  GLU A 291      35.973  13.625  11.096  1.00  0.70           H  
ATOM   4486  N   GLY A 292      34.307   9.653  10.311  1.00  0.70           N  
ATOM   4487  CA  GLY A 292      32.943   9.199  10.568  1.00  0.70           C  
ATOM   4488  C   GLY A 292      32.872   8.467  11.899  1.00  0.70           C  
ATOM   4489  O   GLY A 292      32.021   8.743  12.753  1.00  0.70           O  
ATOM   4490  H   GLY A 292      34.792   9.317   9.474  1.00  0.70           H  
ATOM   4491 1HA  GLY A 292      32.271  10.050  10.565  1.00  0.70           H  
ATOM   4492 2HA  GLY A 292      32.630   8.526   9.775  1.00  0.70           H  
ATOM   4493  N   LEU A 293      33.797   7.540  12.076  1.00  0.69           N  
ATOM   4494  CA  LEU A 293      33.877   6.699  13.252  1.00  0.69           C  
ATOM   4495  C   LEU A 293      34.129   7.547  14.493  1.00  0.69           C  
ATOM   4496  O   LEU A 293      33.557   7.271  15.551  1.00  0.69           O  
ATOM   4497  CB  LEU A 293      34.982   5.697  12.990  1.00  0.69           C  
ATOM   4498  CG  LEU A 293      34.631   4.750  11.846  1.00  0.69           C  
ATOM   4499  CD1 LEU A 293      35.826   4.025  11.437  1.00  0.69           C  
ATOM   4500  CD2 LEU A 293      33.528   3.808  12.268  1.00  0.69           C  
ATOM   4501  H   LEU A 293      34.475   7.390  11.324  1.00  0.69           H  
ATOM   4502  HA  LEU A 293      32.931   6.173  13.369  1.00  0.69           H  
ATOM   4503 1HB  LEU A 293      35.894   6.230  12.726  1.00  0.69           H  
ATOM   4504 2HB  LEU A 293      35.160   5.113  13.889  1.00  0.69           H  
ATOM   4505  HG  LEU A 293      34.290   5.327  10.994  1.00  0.69           H  
ATOM   4506 1HD1 LEU A 293      35.580   3.374  10.600  1.00  0.69           H  
ATOM   4507 2HD1 LEU A 293      36.562   4.756  11.130  1.00  0.69           H  
ATOM   4508 3HD1 LEU A 293      36.214   3.456  12.226  1.00  0.69           H  
ATOM   4509 1HD2 LEU A 293      33.290   3.154  11.430  1.00  0.69           H  
ATOM   4510 2HD2 LEU A 293      33.842   3.212  13.116  1.00  0.69           H  
ATOM   4511 3HD2 LEU A 293      32.645   4.388  12.540  1.00  0.69           H  
ATOM   4512  N   GLU A 294      34.934   8.613  14.350  1.00  0.69           N  
ATOM   4513  CA  GLU A 294      35.198   9.531  15.452  1.00  0.69           C  
ATOM   4514  C   GLU A 294      33.927  10.277  15.826  1.00  0.69           C  
ATOM   4515  O   GLU A 294      33.603  10.401  17.008  1.00  0.69           O  
ATOM   4516  CB  GLU A 294      36.292  10.545  15.064  1.00  0.69           C  
ATOM   4517  CG  GLU A 294      36.653  11.614  16.139  1.00  0.69           C  
ATOM   4518  CD  GLU A 294      37.372  11.102  17.361  1.00  0.69           C  
ATOM   4519  OE1 GLU A 294      38.017  10.089  17.272  1.00  0.69           O  
ATOM   4520  OE2 GLU A 294      37.277  11.732  18.388  1.00  0.69           O  
ATOM   4521  H   GLU A 294      35.404   8.766  13.458  1.00  0.69           H  
ATOM   4522  HA  GLU A 294      35.514   8.961  16.314  1.00  0.69           H  
ATOM   4523 1HB  GLU A 294      37.201  10.007  14.803  1.00  0.69           H  
ATOM   4524 2HB  GLU A 294      35.976  11.081  14.174  1.00  0.69           H  
ATOM   4525 1HG  GLU A 294      37.274  12.372  15.666  1.00  0.69           H  
ATOM   4526 2HG  GLU A 294      35.728  12.097  16.456  1.00  0.69           H  
ATOM   4527  N   ALA A 295      33.176  10.746  14.827  1.00  0.70           N  
ATOM   4528  CA  ALA A 295      31.942  11.471  15.102  1.00  0.70           C  
ATOM   4529  C   ALA A 295      30.964  10.599  15.872  1.00  0.70           C  
ATOM   4530  O   ALA A 295      30.261  11.070  16.769  1.00  0.70           O  
ATOM   4531  CB  ALA A 295      31.302  11.934  13.815  1.00  0.70           C  
ATOM   4532  H   ALA A 295      33.488  10.627  13.861  1.00  0.70           H  
ATOM   4533  HA  ALA A 295      32.184  12.337  15.714  1.00  0.70           H  
ATOM   4534 1HB  ALA A 295      30.389  12.486  14.034  1.00  0.70           H  
ATOM   4535 2HB  ALA A 295      31.994  12.573  13.272  1.00  0.70           H  
ATOM   4536 3HB  ALA A 295      31.064  11.068  13.213  1.00  0.70           H  
ATOM   4537  N   VAL A 296      30.935   9.313  15.547  1.00  0.71           N  
ATOM   4538  CA  VAL A 296      30.017   8.428  16.228  1.00  0.71           C  
ATOM   4539  C   VAL A 296      30.522   8.077  17.642  1.00  0.71           C  
ATOM   4540  O   VAL A 296      29.776   8.228  18.622  1.00  0.71           O  
ATOM   4541  CB  VAL A 296      29.743   7.187  15.367  1.00  0.71           C  
ATOM   4542  CG1 VAL A 296      28.881   6.215  16.133  1.00  0.71           C  
ATOM   4543  CG2 VAL A 296      29.031   7.619  14.108  1.00  0.71           C  
ATOM   4544  H   VAL A 296      31.522   8.973  14.782  1.00  0.71           H  
ATOM   4545  HA  VAL A 296      29.073   8.934  16.319  1.00  0.71           H  
ATOM   4546  HB  VAL A 296      30.688   6.701  15.119  1.00  0.71           H  
ATOM   4547 1HG1 VAL A 296      28.687   5.332  15.525  1.00  0.71           H  
ATOM   4548 2HG1 VAL A 296      29.395   5.926  17.045  1.00  0.71           H  
ATOM   4549 3HG1 VAL A 296      27.933   6.689  16.388  1.00  0.71           H  
ATOM   4550 1HG2 VAL A 296      28.827   6.759  13.504  1.00  0.71           H  
ATOM   4551 2HG2 VAL A 296      28.103   8.094  14.378  1.00  0.71           H  
ATOM   4552 3HG2 VAL A 296      29.653   8.319  13.557  1.00  0.71           H  
ATOM   4553  N   ASN A 297      31.806   7.697  17.758  1.00  0.73           N  
ATOM   4554  CA  ASN A 297      32.440   7.348  19.037  1.00  0.73           C  
ATOM   4555  C   ASN A 297      32.387   8.510  20.040  1.00  0.73           C  
ATOM   4556  O   ASN A 297      32.265   8.302  21.246  1.00  0.73           O  
ATOM   4557  CB  ASN A 297      33.878   6.914  18.794  1.00  0.73           C  
ATOM   4558  CG  ASN A 297      34.595   6.289  20.002  1.00  0.73           C  
ATOM   4559  OD1 ASN A 297      34.252   5.212  20.535  1.00  0.73           O  
ATOM   4560  ND2 ASN A 297      35.615   6.973  20.458  1.00  0.73           N  
ATOM   4561  H   ASN A 297      32.376   7.622  16.918  1.00  0.73           H  
ATOM   4562  HA  ASN A 297      31.899   6.517  19.471  1.00  0.73           H  
ATOM   4563 1HB  ASN A 297      33.893   6.194  17.978  1.00  0.73           H  
ATOM   4564 2HB  ASN A 297      34.454   7.782  18.456  1.00  0.73           H  
ATOM   4565 1HD2 ASN A 297      36.135   6.636  21.242  1.00  0.73           H  
ATOM   4566 2HD2 ASN A 297      35.868   7.843  20.027  1.00  0.73           H  
ATOM   4567  N   LYS A 298      32.451   9.745  19.525  1.00  0.74           N  
ATOM   4568  CA  LYS A 298      32.381  10.973  20.314  1.00  0.74           C  
ATOM   4569  C   LYS A 298      31.098  11.067  21.133  1.00  0.74           C  
ATOM   4570  O   LYS A 298      31.069  11.724  22.174  1.00  0.74           O  
ATOM   4571  CB  LYS A 298      32.509  12.203  19.419  1.00  0.74           C  
ATOM   4572  CG  LYS A 298      32.456  13.534  20.158  1.00  0.74           C  
ATOM   4573  CD  LYS A 298      32.793  14.699  19.230  1.00  0.74           C  
ATOM   4574  CE  LYS A 298      31.707  14.903  18.181  1.00  0.74           C  
ATOM   4575  NZ  LYS A 298      31.950  16.111  17.354  1.00  0.74           N  
ATOM   4576  H   LYS A 298      32.597   9.849  18.523  1.00  0.74           H  
ATOM   4577  HA  LYS A 298      33.220  10.974  21.010  1.00  0.74           H  
ATOM   4578 1HB  LYS A 298      33.454  12.158  18.874  1.00  0.74           H  
ATOM   4579 2HB  LYS A 298      31.708  12.192  18.679  1.00  0.74           H  
ATOM   4580 1HG  LYS A 298      31.453  13.677  20.562  1.00  0.74           H  
ATOM   4581 2HG  LYS A 298      33.165  13.518  20.985  1.00  0.74           H  
ATOM   4582 1HD  LYS A 298      32.905  15.613  19.814  1.00  0.74           H  
ATOM   4583 2HD  LYS A 298      33.737  14.493  18.721  1.00  0.74           H  
ATOM   4584 1HE  LYS A 298      31.678  14.031  17.527  1.00  0.74           H  
ATOM   4585 2HE  LYS A 298      30.741  15.003  18.675  1.00  0.74           H  
ATOM   4586 1HZ  LYS A 298      31.194  16.188  16.656  1.00  0.74           H  
ATOM   4587 2HZ  LYS A 298      31.961  16.933  17.930  1.00  0.74           H  
ATOM   4588 3HZ  LYS A 298      32.828  16.027  16.871  1.00  0.74           H  
ATOM   4589  N   ASP A 299      30.020  10.474  20.619  1.00  0.74           N  
ATOM   4590  CA  ASP A 299      28.721  10.491  21.266  1.00  0.74           C  
ATOM   4591  C   ASP A 299      28.616   9.313  22.215  1.00  0.74           C  
ATOM   4592  O   ASP A 299      28.298   9.492  23.396  1.00  0.74           O  
ATOM   4593  CB  ASP A 299      27.614  10.475  20.209  1.00  0.74           C  
ATOM   4594  CG  ASP A 299      26.160  10.458  20.743  1.00  0.74           C  
ATOM   4595  OD1 ASP A 299      25.928  10.443  21.942  1.00  0.74           O  
ATOM   4596  OD2 ASP A 299      25.279  10.525  19.893  1.00  0.74           O  
ATOM   4597  H   ASP A 299      30.113   9.926  19.766  1.00  0.74           H  
ATOM   4598  HA  ASP A 299      28.631  11.408  21.847  1.00  0.74           H  
ATOM   4599 1HB  ASP A 299      27.734  11.355  19.580  1.00  0.74           H  
ATOM   4600 2HB  ASP A 299      27.757   9.602  19.567  1.00  0.74           H  
ATOM   4601  N   LYS A 300      28.818   8.105  21.690  1.00  0.74           N  
ATOM   4602  CA  LYS A 300      28.771   6.927  22.544  1.00  0.74           C  
ATOM   4603  C   LYS A 300      29.967   6.054  22.187  1.00  0.74           C  
ATOM   4604  O   LYS A 300      30.215   5.838  21.006  1.00  0.74           O  
ATOM   4605  CB  LYS A 300      27.461   6.159  22.349  1.00  0.74           C  
ATOM   4606  CG  LYS A 300      26.193   6.953  22.713  1.00  0.74           C  
ATOM   4607  CD  LYS A 300      26.050   7.123  24.217  1.00  0.74           C  
ATOM   4608  CE  LYS A 300      24.788   7.909  24.572  1.00  0.74           C  
ATOM   4609  NZ  LYS A 300      24.948   9.395  24.333  1.00  0.74           N  
ATOM   4610  H   LYS A 300      29.078   8.029  20.706  1.00  0.74           H  
ATOM   4611  HA  LYS A 300      28.811   7.254  23.572  1.00  0.74           H  
ATOM   4612 1HB  LYS A 300      27.374   5.840  21.311  1.00  0.74           H  
ATOM   4613 2HB  LYS A 300      27.475   5.256  22.963  1.00  0.74           H  
ATOM   4614 1HG  LYS A 300      26.211   7.930  22.258  1.00  0.74           H  
ATOM   4615 2HG  LYS A 300      25.321   6.433  22.341  1.00  0.74           H  
ATOM   4616 1HD  LYS A 300      25.997   6.137  24.682  1.00  0.74           H  
ATOM   4617 2HD  LYS A 300      26.921   7.646  24.614  1.00  0.74           H  
ATOM   4618 1HE  LYS A 300      23.965   7.542  23.956  1.00  0.74           H  
ATOM   4619 2HE  LYS A 300      24.549   7.744  25.619  1.00  0.74           H  
ATOM   4620 1HZ  LYS A 300      24.099   9.866  24.575  1.00  0.74           H  
ATOM   4621 2HZ  LYS A 300      25.702   9.747  24.904  1.00  0.74           H  
ATOM   4622 3HZ  LYS A 300      25.169   9.616  23.351  1.00  0.74           H  
ATOM   4623  N   PRO A 301      30.689   5.472  23.145  1.00  0.73           N  
ATOM   4624  CA  PRO A 301      31.804   4.610  22.868  1.00  0.73           C  
ATOM   4625  C   PRO A 301      31.404   3.472  21.963  1.00  0.73           C  
ATOM   4626  O   PRO A 301      30.417   2.786  22.224  1.00  0.73           O  
ATOM   4627  CB  PRO A 301      32.175   4.098  24.264  1.00  0.73           C  
ATOM   4628  CG  PRO A 301      31.723   5.185  25.191  1.00  0.73           C  
ATOM   4629  CD  PRO A 301      30.453   5.727  24.564  1.00  0.73           C  
ATOM   4630  HA  PRO A 301      32.615   5.207  22.426  1.00  0.73           H  
ATOM   4631 1HB  PRO A 301      31.670   3.139  24.461  1.00  0.73           H  
ATOM   4632 2HB  PRO A 301      33.254   3.907  24.321  1.00  0.73           H  
ATOM   4633 1HG  PRO A 301      31.542   4.775  26.192  1.00  0.73           H  
ATOM   4634 2HG  PRO A 301      32.505   5.949  25.293  1.00  0.73           H  
ATOM   4635 1HD  PRO A 301      29.549   5.211  24.932  1.00  0.73           H  
ATOM   4636 2HD  PRO A 301      30.454   6.801  24.765  1.00  0.73           H  
ATOM   4637  N   LEU A 302      32.220   3.217  20.957  1.00  0.71           N  
ATOM   4638  CA  LEU A 302      32.016   2.103  20.048  1.00  0.71           C  
ATOM   4639  C   LEU A 302      32.859   0.908  20.440  1.00  0.71           C  
ATOM   4640  O   LEU A 302      32.853  -0.110  19.760  1.00  0.71           O  
ATOM   4641  CB  LEU A 302      32.341   2.505  18.616  1.00  0.71           C  
ATOM   4642  CG  LEU A 302      31.448   3.544  17.963  1.00  0.71           C  
ATOM   4643  CD1 LEU A 302      32.008   3.888  16.549  1.00  0.71           C  
ATOM   4644  CD2 LEU A 302      30.022   2.957  17.876  1.00  0.71           C  
ATOM   4645  H   LEU A 302      32.996   3.855  20.784  1.00  0.71           H  
ATOM   4646  HA  LEU A 302      30.967   1.809  20.094  1.00  0.71           H  
ATOM   4647 1HB  LEU A 302      33.358   2.901  18.604  1.00  0.71           H  
ATOM   4648 2HB  LEU A 302      32.322   1.634  18.014  1.00  0.71           H  
ATOM   4649  HG  LEU A 302      31.431   4.450  18.560  1.00  0.71           H  
ATOM   4650 1HD1 LEU A 302      31.376   4.625  16.077  1.00  0.71           H  
ATOM   4651 2HD1 LEU A 302      33.018   4.292  16.643  1.00  0.71           H  
ATOM   4652 3HD1 LEU A 302      32.036   2.992  15.934  1.00  0.71           H  
ATOM   4653 1HD2 LEU A 302      29.346   3.665  17.418  1.00  0.71           H  
ATOM   4654 2HD2 LEU A 302      30.040   2.046  17.279  1.00  0.71           H  
ATOM   4655 3HD2 LEU A 302      29.664   2.725  18.882  1.00  0.71           H  
ATOM   4656  N   GLY A 303      33.587   1.030  21.543  1.00  0.69           N  
ATOM   4657  CA  GLY A 303      34.516  -0.017  21.940  1.00  0.69           C  
ATOM   4658  C   GLY A 303      35.595  -0.123  20.899  1.00  0.69           C  
ATOM   4659  O   GLY A 303      36.253   0.870  20.597  1.00  0.69           O  
ATOM   4660  H   GLY A 303      33.515   1.879  22.083  1.00  0.69           H  
ATOM   4661 1HA  GLY A 303      34.953   0.198  22.913  1.00  0.69           H  
ATOM   4662 2HA  GLY A 303      33.995  -0.964  21.996  1.00  0.69           H  
ATOM   4663  N   ALA A 304      35.832  -1.319  20.386  1.00  0.68           N  
ATOM   4664  CA  ALA A 304      36.857  -1.459  19.380  1.00  0.68           C  
ATOM   4665  C   ALA A 304      36.213  -1.095  18.072  1.00  0.68           C  
ATOM   4666  O   ALA A 304      35.011  -1.266  17.922  1.00  0.68           O  
ATOM   4667  CB  ALA A 304      37.433  -2.851  19.373  1.00  0.68           C  
ATOM   4668  H   ALA A 304      35.247  -2.124  20.610  1.00  0.68           H  
ATOM   4669  HA  ALA A 304      37.652  -0.742  19.571  1.00  0.68           H  
ATOM   4670 1HB  ALA A 304      38.174  -2.893  18.592  1.00  0.68           H  
ATOM   4671 2HB  ALA A 304      37.897  -3.065  20.338  1.00  0.68           H  
ATOM   4672 3HB  ALA A 304      36.655  -3.565  19.184  1.00  0.68           H  
ATOM   4673  N   VAL A 305      36.967  -0.616  17.121  1.00  0.68           N  
ATOM   4674  CA  VAL A 305      36.359  -0.266  15.850  1.00  0.68           C  
ATOM   4675  C   VAL A 305      36.834  -1.175  14.727  1.00  0.68           C  
ATOM   4676  O   VAL A 305      37.976  -1.616  14.705  1.00  0.68           O  
ATOM   4677  CB  VAL A 305      36.484   1.237  15.602  1.00  0.68           C  
ATOM   4678  CG1 VAL A 305      35.999   1.601  14.285  1.00  0.68           C  
ATOM   4679  CG2 VAL A 305      35.580   1.959  16.635  1.00  0.68           C  
ATOM   4680  H   VAL A 305      37.966  -0.478  17.298  1.00  0.68           H  
ATOM   4681  HA  VAL A 305      35.293  -0.418  15.944  1.00  0.68           H  
ATOM   4682  HB  VAL A 305      37.525   1.544  15.701  1.00  0.68           H  
ATOM   4683 1HG1 VAL A 305      36.069   2.660  14.191  1.00  0.68           H  
ATOM   4684 2HG1 VAL A 305      36.593   1.131  13.537  1.00  0.68           H  
ATOM   4685 3HG1 VAL A 305      34.964   1.303  14.186  1.00  0.68           H  
ATOM   4686 1HG2 VAL A 305      35.627   3.029  16.487  1.00  0.68           H  
ATOM   4687 2HG2 VAL A 305      34.552   1.624  16.499  1.00  0.68           H  
ATOM   4688 3HG2 VAL A 305      35.894   1.721  17.650  1.00  0.68           H  
ATOM   4689  N   ALA A 306      35.902  -1.571  13.860  1.00  0.68           N  
ATOM   4690  CA  ALA A 306      36.194  -2.509  12.788  1.00  0.68           C  
ATOM   4691  C   ALA A 306      37.292  -1.985  11.865  1.00  0.68           C  
ATOM   4692  O   ALA A 306      38.076  -2.755  11.312  1.00  0.68           O  
ATOM   4693  CB  ALA A 306      34.933  -2.790  12.005  1.00  0.68           C  
ATOM   4694  H   ALA A 306      34.969  -1.161  13.896  1.00  0.68           H  
ATOM   4695  HA  ALA A 306      36.541  -3.436  13.239  1.00  0.68           H  
ATOM   4696 1HB  ALA A 306      35.152  -3.522  11.239  1.00  0.68           H  
ATOM   4697 2HB  ALA A 306      34.164  -3.185  12.672  1.00  0.68           H  
ATOM   4698 3HB  ALA A 306      34.571  -1.873  11.539  1.00  0.68           H  
ATOM   4699  N   LEU A 307      37.344  -0.665  11.697  1.00  0.69           N  
ATOM   4700  CA  LEU A 307      38.336  -0.026  10.840  1.00  0.69           C  
ATOM   4701  C   LEU A 307      39.699   0.080  11.502  1.00  0.69           C  
ATOM   4702  O   LEU A 307      39.972   1.242  11.829  1.00  0.69           O  
ATOM   4703  CB  LEU A 307      37.951   1.427  10.532  1.00  0.69           C  
ATOM   4704  CG  LEU A 307      38.930   2.176   9.582  1.00  0.69           C  
ATOM   4705  CD1 LEU A 307      38.802   1.581   8.229  1.00  0.69           C  
ATOM   4706  CD2 LEU A 307      38.687   3.665   9.574  1.00  0.69           C  
ATOM   4707  H   LEU A 307      36.666  -0.098  12.182  1.00  0.69           H  
ATOM   4708  HA  LEU A 307      38.447  -0.597   9.923  1.00  0.69           H  
ATOM   4709 1HB  LEU A 307      36.962   1.433  10.071  1.00  0.69           H  
ATOM   4710 2HB  LEU A 307      37.910   1.974  11.465  1.00  0.69           H  
ATOM   4711  HG  LEU A 307      39.944   2.002   9.919  1.00  0.69           H  
ATOM   4712 1HD1 LEU A 307      39.502   2.064   7.560  1.00  0.69           H  
ATOM   4713 2HD1 LEU A 307      39.003   0.530   8.280  1.00  0.69           H  
ATOM   4714 3HD1 LEU A 307      37.785   1.734   7.862  1.00  0.69           H  
ATOM   4715 1HD2 LEU A 307      39.397   4.148   8.907  1.00  0.69           H  
ATOM   4716 2HD2 LEU A 307      37.699   3.864   9.233  1.00  0.69           H  
ATOM   4717 3HD2 LEU A 307      38.806   4.054  10.561  1.00  0.69           H  
ATOM   4718  N   LYS A 308      40.610  -0.637  10.838  1.00  0.70           N  
ATOM   4719  CA  LYS A 308      41.810  -1.006  11.580  1.00  0.70           C  
ATOM   4720  C   LYS A 308      42.622   0.236  11.975  1.00  0.70           C  
ATOM   4721  O   LYS A 308      43.122   0.318  13.093  1.00  0.70           O  
ATOM   4722  CB  LYS A 308      42.684  -1.939  10.739  1.00  0.70           C  
ATOM   4723  CG  LYS A 308      42.139  -3.344  10.572  1.00  0.70           C  
ATOM   4724  CD  LYS A 308      43.100  -4.239   9.797  1.00  0.70           C  
ATOM   4725  CE  LYS A 308      42.973  -3.928   8.319  1.00  0.70           C  
ATOM   4726  NZ  LYS A 308      43.814  -4.760   7.437  1.00  0.70           N  
ATOM   4727  H   LYS A 308      40.850  -0.309   9.910  1.00  0.70           H  
ATOM   4728  HA  LYS A 308      41.508  -1.525  12.491  1.00  0.70           H  
ATOM   4729 1HB  LYS A 308      42.806  -1.514   9.741  1.00  0.70           H  
ATOM   4730 2HB  LYS A 308      43.674  -2.013  11.189  1.00  0.70           H  
ATOM   4731 1HG  LYS A 308      41.967  -3.768  11.534  1.00  0.70           H  
ATOM   4732 2HG  LYS A 308      41.194  -3.292  10.048  1.00  0.70           H  
ATOM   4733 1HD  LYS A 308      44.122  -4.066  10.127  1.00  0.70           H  
ATOM   4734 2HD  LYS A 308      42.842  -5.284   9.967  1.00  0.70           H  
ATOM   4735 1HE  LYS A 308      41.943  -4.094   8.042  1.00  0.70           H  
ATOM   4736 2HE  LYS A 308      43.219  -2.880   8.155  1.00  0.70           H  
ATOM   4737 1HZ  LYS A 308      43.585  -4.447   6.473  1.00  0.70           H  
ATOM   4738 2HZ  LYS A 308      44.791  -4.621   7.634  1.00  0.70           H  
ATOM   4739 3HZ  LYS A 308      43.581  -5.731   7.542  1.00  0.70           H  
ATOM   4740  N   SER A 309      42.708   1.223  11.074  1.00  0.72           N  
ATOM   4741  CA  SER A 309      43.485   2.443  11.303  1.00  0.72           C  
ATOM   4742  C   SER A 309      42.972   3.254  12.488  1.00  0.72           C  
ATOM   4743  O   SER A 309      43.739   3.889  13.213  1.00  0.72           O  
ATOM   4744  CB  SER A 309      43.449   3.314  10.059  1.00  0.72           C  
ATOM   4745  OG  SER A 309      44.120   2.699   8.989  1.00  0.72           O  
ATOM   4746  H   SER A 309      42.241   1.114  10.189  1.00  0.72           H  
ATOM   4747  HA  SER A 309      44.520   2.157  11.510  1.00  0.72           H  
ATOM   4748 1HB  SER A 309      42.410   3.504   9.782  1.00  0.72           H  
ATOM   4749 2HB  SER A 309      43.909   4.276  10.278  1.00  0.72           H  
ATOM   4750  HG  SER A 309      45.030   2.580   9.283  1.00  0.72           H  
ATOM   4751  N   TYR A 310      41.656   3.297  12.642  1.00  0.75           N  
ATOM   4752  CA  TYR A 310      41.052   4.038  13.734  1.00  0.75           C  
ATOM   4753  C   TYR A 310      41.306   3.249  15.008  1.00  0.75           C  
ATOM   4754  O   TYR A 310      41.648   3.811  16.050  1.00  0.75           O  
ATOM   4755  CB  TYR A 310      39.580   4.341  13.465  1.00  0.75           C  
ATOM   4756  CG  TYR A 310      38.936   5.229  14.482  1.00  0.75           C  
ATOM   4757  CD1 TYR A 310      39.318   6.551  14.581  1.00  0.75           C  
ATOM   4758  CD2 TYR A 310      37.963   4.747  15.291  1.00  0.75           C  
ATOM   4759  CE1 TYR A 310      38.734   7.358  15.528  1.00  0.75           C  
ATOM   4760  CE2 TYR A 310      37.370   5.554  16.224  1.00  0.75           C  
ATOM   4761  CZ  TYR A 310      37.761   6.836  16.355  1.00  0.75           C  
ATOM   4762  OH  TYR A 310      37.202   7.605  17.325  1.00  0.75           O  
ATOM   4763  H   TYR A 310      41.068   2.728  12.042  1.00  0.75           H  
ATOM   4764  HA  TYR A 310      41.568   4.993  13.837  1.00  0.75           H  
ATOM   4765 1HB  TYR A 310      39.496   4.834  12.509  1.00  0.75           H  
ATOM   4766 2HB  TYR A 310      39.014   3.406  13.408  1.00  0.75           H  
ATOM   4767  HD1 TYR A 310      40.092   6.950  13.925  1.00  0.75           H  
ATOM   4768  HD2 TYR A 310      37.674   3.732  15.202  1.00  0.75           H  
ATOM   4769  HE1 TYR A 310      39.043   8.399  15.633  1.00  0.75           H  
ATOM   4770  HE2 TYR A 310      36.596   5.165  16.881  1.00  0.75           H  
ATOM   4771  HH  TYR A 310      37.523   8.528  17.232  1.00  0.75           H  
ATOM   4772  N   GLU A 311      41.160   1.926  14.907  1.00  0.77           N  
ATOM   4773  CA  GLU A 311      41.375   1.064  16.071  1.00  0.77           C  
ATOM   4774  C   GLU A 311      42.800   1.171  16.603  1.00  0.77           C  
ATOM   4775  O   GLU A 311      43.003   1.173  17.818  1.00  0.77           O  
ATOM   4776  CB  GLU A 311      41.032  -0.397  15.788  1.00  0.77           C  
ATOM   4777  CG  GLU A 311      41.303  -1.340  16.989  1.00  0.77           C  
ATOM   4778  CD  GLU A 311      40.543  -1.018  18.228  1.00  0.77           C  
ATOM   4779  OE1 GLU A 311      39.553  -0.337  18.159  1.00  0.77           O  
ATOM   4780  OE2 GLU A 311      40.950  -1.471  19.268  1.00  0.77           O  
ATOM   4781  H   GLU A 311      40.891   1.542  13.999  1.00  0.77           H  
ATOM   4782  HA  GLU A 311      40.706   1.398  16.854  1.00  0.77           H  
ATOM   4783 1HB  GLU A 311      39.988  -0.470  15.523  1.00  0.77           H  
ATOM   4784 2HB  GLU A 311      41.610  -0.755  14.940  1.00  0.77           H  
ATOM   4785 1HG  GLU A 311      41.038  -2.349  16.707  1.00  0.77           H  
ATOM   4786 2HG  GLU A 311      42.370  -1.323  17.209  1.00  0.77           H  
ATOM   4787  N   GLU A 312      43.791   1.310  15.722  1.00  0.79           N  
ATOM   4788  CA  GLU A 312      45.159   1.435  16.212  1.00  0.79           C  
ATOM   4789  C   GLU A 312      45.289   2.656  17.127  1.00  0.79           C  
ATOM   4790  O   GLU A 312      46.045   2.627  18.099  1.00  0.79           O  
ATOM   4791  CB  GLU A 312      46.164   1.545  15.058  1.00  0.79           C  
ATOM   4792  CG  GLU A 312      46.391   0.251  14.261  1.00  0.79           C  
ATOM   4793  CD  GLU A 312      47.352   0.420  13.088  1.00  0.79           C  
ATOM   4794  OE1 GLU A 312      47.761   1.528  12.819  1.00  0.79           O  
ATOM   4795  OE2 GLU A 312      47.669  -0.567  12.463  1.00  0.79           O  
ATOM   4796  H   GLU A 312      43.591   1.272  14.722  1.00  0.79           H  
ATOM   4797  HA  GLU A 312      45.398   0.547  16.795  1.00  0.79           H  
ATOM   4798 1HB  GLU A 312      45.815   2.304  14.355  1.00  0.79           H  
ATOM   4799 2HB  GLU A 312      47.126   1.876  15.445  1.00  0.79           H  
ATOM   4800 1HG  GLU A 312      46.794  -0.504  14.934  1.00  0.79           H  
ATOM   4801 2HG  GLU A 312      45.439  -0.109  13.894  1.00  0.79           H  
ATOM   4802  N   GLU A 313      44.561   3.732  16.809  1.00  0.80           N  
ATOM   4803  CA  GLU A 313      44.593   4.934  17.628  1.00  0.80           C  
ATOM   4804  C   GLU A 313      43.800   4.711  18.917  1.00  0.80           C  
ATOM   4805  O   GLU A 313      44.261   5.055  20.003  1.00  0.80           O  
ATOM   4806  CB  GLU A 313      44.002   6.133  16.868  1.00  0.80           C  
ATOM   4807  CG  GLU A 313      44.065   7.475  17.631  1.00  0.80           C  
ATOM   4808  CD  GLU A 313      45.478   8.000  17.838  1.00  0.80           C  
ATOM   4809  OE1 GLU A 313      46.344   7.634  17.077  1.00  0.80           O  
ATOM   4810  OE2 GLU A 313      45.691   8.767  18.771  1.00  0.80           O  
ATOM   4811  H   GLU A 313      43.959   3.696  15.993  1.00  0.80           H  
ATOM   4812  HA  GLU A 313      45.627   5.151  17.893  1.00  0.80           H  
ATOM   4813 1HB  GLU A 313      44.525   6.254  15.919  1.00  0.80           H  
ATOM   4814 2HB  GLU A 313      42.956   5.936  16.637  1.00  0.80           H  
ATOM   4815 1HG  GLU A 313      43.491   8.218  17.079  1.00  0.80           H  
ATOM   4816 2HG  GLU A 313      43.589   7.339  18.603  1.00  0.80           H  
ATOM   4817  N   LEU A 314      42.627   4.080  18.802  1.00  0.81           N  
ATOM   4818  CA  LEU A 314      41.757   3.850  19.956  1.00  0.81           C  
ATOM   4819  C   LEU A 314      42.378   2.949  20.997  1.00  0.81           C  
ATOM   4820  O   LEU A 314      42.172   3.139  22.196  1.00  0.81           O  
ATOM   4821  CB  LEU A 314      40.466   3.171  19.563  1.00  0.81           C  
ATOM   4822  CG  LEU A 314      39.473   3.913  18.762  1.00  0.81           C  
ATOM   4823  CD1 LEU A 314      38.373   2.940  18.430  1.00  0.81           C  
ATOM   4824  CD2 LEU A 314      38.958   5.098  19.551  1.00  0.81           C  
ATOM   4825  H   LEU A 314      42.313   3.800  17.871  1.00  0.81           H  
ATOM   4826  HA  LEU A 314      41.538   4.812  20.415  1.00  0.81           H  
ATOM   4827 1HB  LEU A 314      40.716   2.266  19.013  1.00  0.81           H  
ATOM   4828 2HB  LEU A 314      39.987   2.867  20.460  1.00  0.81           H  
ATOM   4829  HG  LEU A 314      39.920   4.264  17.833  1.00  0.81           H  
ATOM   4830 1HD1 LEU A 314      37.633   3.422  17.859  1.00  0.81           H  
ATOM   4831 2HD1 LEU A 314      38.775   2.105  17.869  1.00  0.81           H  
ATOM   4832 3HD1 LEU A 314      37.921   2.563  19.344  1.00  0.81           H  
ATOM   4833 1HD2 LEU A 314      38.215   5.632  18.974  1.00  0.81           H  
ATOM   4834 2HD2 LEU A 314      38.507   4.751  20.476  1.00  0.81           H  
ATOM   4835 3HD2 LEU A 314      39.787   5.767  19.778  1.00  0.81           H  
ATOM   4836  N   ALA A 315      43.199   2.016  20.535  1.00  0.80           N  
ATOM   4837  CA  ALA A 315      43.864   1.018  21.354  1.00  0.80           C  
ATOM   4838  C   ALA A 315      44.719   1.644  22.453  1.00  0.80           C  
ATOM   4839  O   ALA A 315      45.063   0.970  23.422  1.00  0.80           O  
ATOM   4840  CB  ALA A 315      44.719   0.132  20.471  1.00  0.80           C  
ATOM   4841  H   ALA A 315      43.305   1.933  19.523  1.00  0.80           H  
ATOM   4842  HA  ALA A 315      43.094   0.408  21.830  1.00  0.80           H  
ATOM   4843 1HB  ALA A 315      45.190  -0.640  21.074  1.00  0.80           H  
ATOM   4844 2HB  ALA A 315      44.085  -0.331  19.708  1.00  0.80           H  
ATOM   4845 3HB  ALA A 315      45.484   0.739  19.985  1.00  0.80           H  
ATOM   4846  N   LYS A 316      45.108   2.921  22.311  1.00  0.78           N  
ATOM   4847  CA  LYS A 316      45.894   3.586  23.351  1.00  0.78           C  
ATOM   4848  C   LYS A 316      45.104   3.663  24.672  1.00  0.78           C  
ATOM   4849  O   LYS A 316      45.688   3.841  25.742  1.00  0.78           O  
ATOM   4850  CB  LYS A 316      46.274   4.993  22.901  1.00  0.78           C  
ATOM   4851  CG  LYS A 316      45.101   5.968  22.842  1.00  0.78           C  
ATOM   4852  CD  LYS A 316      45.506   7.284  22.188  1.00  0.78           C  
ATOM   4853  CE  LYS A 316      44.330   8.240  22.094  1.00  0.78           C  
ATOM   4854  NZ  LYS A 316      44.693   9.490  21.373  1.00  0.78           N  
ATOM   4855  H   LYS A 316      44.817   3.462  21.490  1.00  0.78           H  
ATOM   4856  HA  LYS A 316      46.799   3.006  23.527  1.00  0.78           H  
ATOM   4857 1HB  LYS A 316      47.029   5.403  23.568  1.00  0.78           H  
ATOM   4858 2HB  LYS A 316      46.703   4.946  21.898  1.00  0.78           H  
ATOM   4859 1HG  LYS A 316      44.259   5.527  22.325  1.00  0.78           H  
ATOM   4860 2HG  LYS A 316      44.785   6.188  23.860  1.00  0.78           H  
ATOM   4861 1HD  LYS A 316      46.310   7.751  22.755  1.00  0.78           H  
ATOM   4862 2HD  LYS A 316      45.863   7.084  21.171  1.00  0.78           H  
ATOM   4863 1HE  LYS A 316      43.519   7.746  21.558  1.00  0.78           H  
ATOM   4864 2HE  LYS A 316      43.992   8.493  23.097  1.00  0.78           H  
ATOM   4865 1HZ  LYS A 316      43.895  10.096  21.317  1.00  0.78           H  
ATOM   4866 2HZ  LYS A 316      45.441   9.959  21.853  1.00  0.78           H  
ATOM   4867 3HZ  LYS A 316      45.004   9.242  20.415  1.00  0.78           H  
ATOM   4868  N   ASP A 317      43.767   3.566  24.576  1.00  0.75           N  
ATOM   4869  CA  ASP A 317      42.831   3.600  25.691  1.00  0.75           C  
ATOM   4870  C   ASP A 317      42.653   2.173  26.224  1.00  0.75           C  
ATOM   4871  O   ASP A 317      42.049   1.349  25.532  1.00  0.75           O  
ATOM   4872  CB  ASP A 317      41.486   4.184  25.233  1.00  0.75           C  
ATOM   4873  CG  ASP A 317      40.383   4.359  26.344  1.00  0.75           C  
ATOM   4874  OD1 ASP A 317      40.283   3.556  27.278  1.00  0.75           O  
ATOM   4875  OD2 ASP A 317      39.650   5.332  26.244  1.00  0.75           O  
ATOM   4876  H   ASP A 317      43.364   3.425  23.650  1.00  0.75           H  
ATOM   4877  HA  ASP A 317      43.222   4.272  26.441  1.00  0.75           H  
ATOM   4878 1HB  ASP A 317      41.663   5.157  24.769  1.00  0.75           H  
ATOM   4879 2HB  ASP A 317      41.078   3.540  24.455  1.00  0.75           H  
ATOM   4880  N   PRO A 318      43.106   1.848  27.451  1.00  0.72           N  
ATOM   4881  CA  PRO A 318      43.063   0.527  28.053  1.00  0.72           C  
ATOM   4882  C   PRO A 318      41.668  -0.086  28.088  1.00  0.72           C  
ATOM   4883  O   PRO A 318      41.529  -1.308  28.175  1.00  0.72           O  
ATOM   4884  CB  PRO A 318      43.536   0.792  29.487  1.00  0.72           C  
ATOM   4885  CG  PRO A 318      44.392   2.018  29.390  1.00  0.72           C  
ATOM   4886  CD  PRO A 318      43.737   2.867  28.325  1.00  0.72           C  
ATOM   4887  HA  PRO A 318      43.771  -0.126  27.526  1.00  0.72           H  
ATOM   4888 1HB  PRO A 318      42.663   0.936  30.142  1.00  0.72           H  
ATOM   4889 2HB  PRO A 318      44.081  -0.084  29.871  1.00  0.72           H  
ATOM   4890 1HG  PRO A 318      44.442   2.525  30.364  1.00  0.72           H  
ATOM   4891 2HG  PRO A 318      45.424   1.739  29.125  1.00  0.72           H  
ATOM   4892 1HD  PRO A 318      42.976   3.544  28.749  1.00  0.72           H  
ATOM   4893 2HD  PRO A 318      44.548   3.393  27.824  1.00  0.72           H  
ATOM   4894  N   ARG A 319      40.615   0.737  28.026  1.00  0.69           N  
ATOM   4895  CA  ARG A 319      39.281   0.168  28.096  1.00  0.69           C  
ATOM   4896  C   ARG A 319      38.949  -0.516  26.780  1.00  0.69           C  
ATOM   4897  O   ARG A 319      38.281  -1.562  26.731  1.00  0.69           O  
ATOM   4898  CB  ARG A 319      38.286   1.278  28.372  1.00  0.69           C  
ATOM   4899  CG  ARG A 319      38.457   1.943  29.713  1.00  0.69           C  
ATOM   4900  CD  ARG A 319      37.476   3.026  29.911  1.00  0.69           C  
ATOM   4901  NE  ARG A 319      37.751   4.109  28.995  1.00  0.69           N  
ATOM   4902  CZ  ARG A 319      37.047   5.263  28.897  1.00  0.69           C  
ATOM   4903  NH1 ARG A 319      36.014   5.504  29.699  1.00  0.69           N  
ATOM   4904  NH2 ARG A 319      37.413   6.151  27.992  1.00  0.69           N  
ATOM   4905  H   ARG A 319      40.704   1.757  27.907  1.00  0.69           H  
ATOM   4906  HA  ARG A 319      39.257  -0.565  28.888  1.00  0.69           H  
ATOM   4907 1HB  ARG A 319      38.331   2.035  27.591  1.00  0.69           H  
ATOM   4908 2HB  ARG A 319      37.308   0.879  28.386  1.00  0.69           H  
ATOM   4909 1HG  ARG A 319      38.375   1.228  30.506  1.00  0.69           H  
ATOM   4910 2HG  ARG A 319      39.451   2.394  29.736  1.00  0.69           H  
ATOM   4911 1HD  ARG A 319      36.467   2.656  29.717  1.00  0.69           H  
ATOM   4912 2HD  ARG A 319      37.535   3.409  30.930  1.00  0.69           H  
ATOM   4913  HE  ARG A 319      38.561   3.980  28.349  1.00  0.69           H  
ATOM   4914 1HH1 ARG A 319      35.730   4.841  30.408  1.00  0.69           H  
ATOM   4915 2HH1 ARG A 319      35.466   6.385  29.647  1.00  0.69           H  
ATOM   4916 1HH2 ARG A 319      38.224   5.940  27.373  1.00  0.69           H  
ATOM   4917 2HH2 ARG A 319      36.912   7.018  27.899  1.00  0.69           H  
ATOM   4918  N   ILE A 320      39.458   0.058  25.700  1.00  0.67           N  
ATOM   4919  CA  ILE A 320      39.203  -0.464  24.381  1.00  0.67           C  
ATOM   4920  C   ILE A 320      40.141  -1.604  24.161  1.00  0.67           C  
ATOM   4921  O   ILE A 320      39.763  -2.632  23.598  1.00  0.67           O  
ATOM   4922  CB  ILE A 320      39.310   0.598  23.297  1.00  0.67           C  
ATOM   4923  CG1 ILE A 320      38.193   1.606  23.542  1.00  0.67           C  
ATOM   4924  CG2 ILE A 320      39.208  -0.046  21.932  1.00  0.67           C  
ATOM   4925  CD1 ILE A 320      38.256   2.818  22.709  1.00  0.67           C  
ATOM   4926  H   ILE A 320      40.068   0.871  25.797  1.00  0.67           H  
ATOM   4927  HA  ILE A 320      38.189  -0.852  24.343  1.00  0.67           H  
ATOM   4928  HB  ILE A 320      40.265   1.129  23.385  1.00  0.67           H  
ATOM   4929 1HG1 ILE A 320      37.241   1.120  23.365  1.00  0.67           H  
ATOM   4930 2HG1 ILE A 320      38.242   1.919  24.588  1.00  0.67           H  
ATOM   4931 1HG2 ILE A 320      39.266   0.709  21.151  1.00  0.67           H  
ATOM   4932 2HG2 ILE A 320      40.024  -0.758  21.797  1.00  0.67           H  
ATOM   4933 3HG2 ILE A 320      38.267  -0.564  21.862  1.00  0.67           H  
ATOM   4934 1HD1 ILE A 320      37.428   3.477  22.960  1.00  0.67           H  
ATOM   4935 2HD1 ILE A 320      39.202   3.337  22.878  1.00  0.67           H  
ATOM   4936 3HD1 ILE A 320      38.173   2.520  21.676  1.00  0.67           H  
ATOM   4937  N   ALA A 321      41.380  -1.430  24.610  1.00  0.65           N  
ATOM   4938  CA  ALA A 321      42.328  -2.505  24.450  1.00  0.65           C  
ATOM   4939  C   ALA A 321      41.794  -3.762  25.143  1.00  0.65           C  
ATOM   4940  O   ALA A 321      41.793  -4.831  24.537  1.00  0.65           O  
ATOM   4941  CB  ALA A 321      43.665  -2.105  25.030  1.00  0.65           C  
ATOM   4942  H   ALA A 321      41.648  -0.548  25.052  1.00  0.65           H  
ATOM   4943  HA  ALA A 321      42.438  -2.715  23.386  1.00  0.65           H  
ATOM   4944 1HB  ALA A 321      44.379  -2.917  24.896  1.00  0.65           H  
ATOM   4945 2HB  ALA A 321      44.029  -1.207  24.523  1.00  0.65           H  
ATOM   4946 3HB  ALA A 321      43.546  -1.904  26.085  1.00  0.65           H  
ATOM   4947  N   ALA A 322      41.242  -3.622  26.366  1.00  0.65           N  
ATOM   4948  CA  ALA A 322      40.661  -4.768  27.066  1.00  0.65           C  
ATOM   4949  C   ALA A 322      39.487  -5.348  26.279  1.00  0.65           C  
ATOM   4950  O   ALA A 322      39.321  -6.568  26.191  1.00  0.65           O  
ATOM   4951  CB  ALA A 322      40.204  -4.368  28.455  1.00  0.65           C  
ATOM   4952  H   ALA A 322      41.262  -2.724  26.847  1.00  0.65           H  
ATOM   4953  HA  ALA A 322      41.430  -5.537  27.155  1.00  0.65           H  
ATOM   4954 1HB  ALA A 322      39.795  -5.234  28.969  1.00  0.65           H  
ATOM   4955 2HB  ALA A 322      41.049  -3.973  29.022  1.00  0.65           H  
ATOM   4956 3HB  ALA A 322      39.438  -3.596  28.371  1.00  0.65           H  
ATOM   4957  N   THR A 323      38.673  -4.488  25.659  1.00  0.65           N  
ATOM   4958  CA  THR A 323      37.548  -4.993  24.883  1.00  0.65           C  
ATOM   4959  C   THR A 323      38.069  -5.875  23.751  1.00  0.65           C  
ATOM   4960  O   THR A 323      37.565  -6.983  23.541  1.00  0.65           O  
ATOM   4961  CB  THR A 323      36.713  -3.844  24.294  1.00  0.65           C  
ATOM   4962  OG1 THR A 323      36.181  -3.049  25.351  1.00  0.65           O  
ATOM   4963  CG2 THR A 323      35.567  -4.386  23.413  1.00  0.65           C  
ATOM   4964  H   THR A 323      38.802  -3.480  25.761  1.00  0.65           H  
ATOM   4965  HA  THR A 323      36.913  -5.597  25.530  1.00  0.65           H  
ATOM   4966  HB  THR A 323      37.351  -3.222  23.677  1.00  0.65           H  
ATOM   4967  HG1 THR A 323      36.926  -2.672  25.882  1.00  0.65           H  
ATOM   4968 1HG2 THR A 323      35.004  -3.557  22.994  1.00  0.65           H  
ATOM   4969 2HG2 THR A 323      35.981  -4.983  22.599  1.00  0.65           H  
ATOM   4970 3HG2 THR A 323      34.907  -5.006  24.019  1.00  0.65           H  
ATOM   4971  N   MET A 324      39.103  -5.403  23.043  1.00  0.67           N  
ATOM   4972  CA  MET A 324      39.678  -6.194  21.960  1.00  0.67           C  
ATOM   4973  C   MET A 324      40.327  -7.478  22.479  1.00  0.67           C  
ATOM   4974  O   MET A 324      40.166  -8.540  21.876  1.00  0.67           O  
ATOM   4975  CB  MET A 324      40.693  -5.394  21.153  1.00  0.67           C  
ATOM   4976  CG  MET A 324      41.263  -6.202  19.954  1.00  0.67           C  
ATOM   4977  SD  MET A 324      40.013  -6.703  18.690  1.00  0.67           S  
ATOM   4978  CE  MET A 324      39.959  -5.275  17.612  1.00  0.67           C  
ATOM   4979  H   MET A 324      39.480  -4.478  23.264  1.00  0.67           H  
ATOM   4980  HA  MET A 324      38.872  -6.478  21.290  1.00  0.67           H  
ATOM   4981 1HB  MET A 324      40.232  -4.478  20.777  1.00  0.67           H  
ATOM   4982 2HB  MET A 324      41.523  -5.101  21.804  1.00  0.67           H  
ATOM   4983 1HG  MET A 324      42.032  -5.610  19.459  1.00  0.67           H  
ATOM   4984 2HG  MET A 324      41.733  -7.099  20.347  1.00  0.67           H  
ATOM   4985 1HE  MET A 324      39.233  -5.434  16.814  1.00  0.67           H  
ATOM   4986 2HE  MET A 324      39.692  -4.406  18.182  1.00  0.67           H  
ATOM   4987 3HE  MET A 324      40.945  -5.115  17.175  1.00  0.67           H  
ATOM   4988  N   GLU A 325      41.014  -7.409  23.622  1.00  0.72           N  
ATOM   4989  CA  GLU A 325      41.654  -8.599  24.176  1.00  0.72           C  
ATOM   4990  C   GLU A 325      40.611  -9.669  24.483  1.00  0.72           C  
ATOM   4991  O   GLU A 325      40.850 -10.858  24.273  1.00  0.72           O  
ATOM   4992  CB  GLU A 325      42.465  -8.258  25.431  1.00  0.72           C  
ATOM   4993  CG  GLU A 325      43.761  -7.465  25.162  1.00  0.72           C  
ATOM   4994  CD  GLU A 325      44.475  -6.998  26.420  1.00  0.72           C  
ATOM   4995  OE1 GLU A 325      43.898  -7.069  27.478  1.00  0.72           O  
ATOM   4996  OE2 GLU A 325      45.607  -6.581  26.314  1.00  0.72           O  
ATOM   4997  H   GLU A 325      41.126  -6.510  24.091  1.00  0.72           H  
ATOM   4998  HA  GLU A 325      42.338  -8.999  23.426  1.00  0.72           H  
ATOM   4999 1HB  GLU A 325      41.848  -7.668  26.102  1.00  0.72           H  
ATOM   5000 2HB  GLU A 325      42.730  -9.175  25.951  1.00  0.72           H  
ATOM   5001 1HG  GLU A 325      44.439  -8.103  24.598  1.00  0.72           H  
ATOM   5002 2HG  GLU A 325      43.530  -6.608  24.540  1.00  0.72           H  
ATOM   5003  N   ASN A 326      39.424  -9.251  24.926  1.00  0.83           N  
ATOM   5004  CA  ASN A 326      38.367 -10.215  25.184  1.00  0.83           C  
ATOM   5005  C   ASN A 326      37.766 -10.689  23.853  1.00  0.83           C  
ATOM   5006  O   ASN A 326      37.514 -11.877  23.671  1.00  0.83           O  
ATOM   5007  CB  ASN A 326      37.259  -9.601  26.030  1.00  0.83           C  
ATOM   5008  CG  ASN A 326      37.568  -9.368  27.463  1.00  0.83           C  
ATOM   5009  OD1 ASN A 326      37.550 -10.300  28.284  1.00  0.83           O  
ATOM   5010  ND2 ASN A 326      37.844  -8.134  27.784  1.00  0.83           N  
ATOM   5011  H   ASN A 326      39.277  -8.258  25.119  1.00  0.83           H  
ATOM   5012  HA  ASN A 326      38.790 -11.084  25.690  1.00  0.83           H  
ATOM   5013 1HB  ASN A 326      36.988  -8.636  25.591  1.00  0.83           H  
ATOM   5014 2HB  ASN A 326      36.377 -10.223  25.969  1.00  0.83           H  
ATOM   5015 1HD2 ASN A 326      38.052  -7.874  28.727  1.00  0.83           H  
ATOM   5016 2HD2 ASN A 326      37.867  -7.423  27.064  1.00  0.83           H  
ATOM   5017  N   ALA A 327      37.607  -9.775  22.887  1.00  0.98           N  
ATOM   5018  CA  ALA A 327      37.018 -10.122  21.594  1.00  0.98           C  
ATOM   5019  C   ALA A 327      37.816 -11.190  20.854  1.00  0.98           C  
ATOM   5020  O   ALA A 327      37.253 -12.049  20.175  1.00  0.98           O  
ATOM   5021  CB  ALA A 327      36.917  -8.897  20.704  1.00  0.98           C  
ATOM   5022  H   ALA A 327      37.844  -8.802  23.071  1.00  0.98           H  
ATOM   5023  HA  ALA A 327      36.033 -10.507  21.789  1.00  0.98           H  
ATOM   5024 1HB  ALA A 327      36.445  -9.167  19.763  1.00  0.98           H  
ATOM   5025 2HB  ALA A 327      36.325  -8.131  21.204  1.00  0.98           H  
ATOM   5026 3HB  ALA A 327      37.913  -8.517  20.509  1.00  0.98           H  
ATOM   5027  N   GLN A 328      39.133 -11.140  20.998  1.00  1.21           N  
ATOM   5028  CA  GLN A 328      40.039 -12.066  20.334  1.00  1.21           C  
ATOM   5029  C   GLN A 328      40.059 -13.491  20.899  1.00  1.21           C  
ATOM   5030  O   GLN A 328      40.589 -14.391  20.240  1.00  1.21           O  
ATOM   5031  CB  GLN A 328      41.457 -11.494  20.348  1.00  1.21           C  
ATOM   5032  CG  GLN A 328      41.619 -10.253  19.477  1.00  1.21           C  
ATOM   5033  CD  GLN A 328      43.002  -9.633  19.558  1.00  1.21           C  
ATOM   5034  OE1 GLN A 328      43.741  -9.802  20.534  1.00  1.21           O  
ATOM   5035  NE2 GLN A 328      43.365  -8.896  18.515  1.00  1.21           N  
ATOM   5036  H   GLN A 328      39.527 -10.382  21.558  1.00  1.21           H  
ATOM   5037  HA  GLN A 328      39.722 -12.138  19.295  1.00  1.21           H  
ATOM   5038 1HB  GLN A 328      41.716 -11.216  21.375  1.00  1.21           H  
ATOM   5039 2HB  GLN A 328      42.164 -12.251  20.019  1.00  1.21           H  
ATOM   5040 1HG  GLN A 328      41.437 -10.535  18.442  1.00  1.21           H  
ATOM   5041 2HG  GLN A 328      40.892  -9.515  19.780  1.00  1.21           H  
ATOM   5042 1HE2 GLN A 328      44.263  -8.456  18.501  1.00  1.21           H  
ATOM   5043 2HE2 GLN A 328      42.738  -8.779  17.746  1.00  1.21           H  
ATOM   5044  N   LYS A 329      39.547 -13.700  22.116  1.00  1.48           N  
ATOM   5045  CA  LYS A 329      39.596 -15.020  22.746  1.00  1.48           C  
ATOM   5046  C   LYS A 329      38.774 -15.050  24.026  1.00  1.48           C  
ATOM   5047  O   LYS A 329      37.716 -15.679  24.076  1.00  1.48           O  
ATOM   5048  OXT LYS A 329      39.328 -14.714  25.071  1.00  1.48           O  
ATOM   5049  CB  LYS A 329      41.045 -15.435  23.064  1.00  1.48           C  
ATOM   5050  CG  LYS A 329      41.197 -16.854  23.626  1.00  1.48           C  
ATOM   5051  CD  LYS A 329      42.672 -17.232  23.795  1.00  1.48           C  
ATOM   5052  CE  LYS A 329      42.830 -18.651  24.334  1.00  1.48           C  
ATOM   5053  NZ  LYS A 329      44.264 -19.031  24.483  1.00  1.48           N  
ATOM   5054  H   LYS A 329      39.076 -12.938  22.609  1.00  1.48           H  
ATOM   5055  HA  LYS A 329      39.166 -15.747  22.056  1.00  1.48           H  
ATOM   5056 1HB  LYS A 329      41.665 -15.380  22.174  1.00  1.48           H  
ATOM   5057 2HB  LYS A 329      41.465 -14.739  23.792  1.00  1.48           H  
ATOM   5058 1HG  LYS A 329      40.699 -16.919  24.596  1.00  1.48           H  
ATOM   5059 2HG  LYS A 329      40.725 -17.564  22.946  1.00  1.48           H  
ATOM   5060 1HD  LYS A 329      43.178 -17.159  22.831  1.00  1.48           H  
ATOM   5061 2HD  LYS A 329      43.147 -16.537  24.488  1.00  1.48           H  
ATOM   5062 1HE  LYS A 329      42.343 -18.719  25.306  1.00  1.48           H  
ATOM   5063 2HE  LYS A 329      42.350 -19.348  23.648  1.00  1.48           H  
ATOM   5064 1HZ  LYS A 329      44.328 -19.974  24.840  1.00  1.48           H  
ATOM   5065 2HZ  LYS A 329      44.722 -18.981  23.583  1.00  1.48           H  
ATOM   5066 3HZ  LYS A 329      44.717 -18.397  25.125  1.00  1.48           H  
TER    5067
ENDMDL

REMARK ID 697286 MODEL 5 APOE
PFRMAT TS
TARGET APOE
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   GLY A   1       0.812  -0.219  -0.137  1.00  4.10           N  
ATOM      2  CA  GLY A   1       2.156  -0.159   0.424  1.00  4.10           C  
ATOM      3  C   GLY A   1       2.210   0.809   1.612  1.00  4.10           C  
ATOM      4  O   GLY A   1       1.220   0.957   2.327  1.00  4.10           O  
ATOM      5  H   GLY A   1       0.240   0.622  -0.141  1.00  4.10           H  
ATOM      6 1HA  GLY A   1       2.463  -1.156   0.741  1.00  4.10           H  
ATOM      7 2HA  GLY A   1       2.834   0.157  -0.365  1.00  4.10           H  
ATOM      8  N   PRO A   2       3.366   1.448   1.867  1.00  3.50           N  
ATOM      9  CA  PRO A   2       3.593   2.441   2.905  1.00  3.50           C  
ATOM     10  C   PRO A   2       2.670   3.634   2.738  1.00  3.50           C  
ATOM     11  O   PRO A   2       2.361   4.024   1.613  1.00  3.50           O  
ATOM     12  CB  PRO A   2       5.055   2.843   2.672  1.00  3.50           C  
ATOM     13  CG  PRO A   2       5.675   1.655   1.967  1.00  3.50           C  
ATOM     14  CD  PRO A   2       4.573   1.113   1.087  1.00  3.50           C  
ATOM     15  HA  PRO A   2       3.458   1.976   3.893  1.00  3.50           H  
ATOM     16 1HB  PRO A   2       5.090   3.768   2.074  1.00  3.50           H  
ATOM     17 2HB  PRO A   2       5.537   3.071   3.633  1.00  3.50           H  
ATOM     18 1HG  PRO A   2       6.558   1.978   1.391  1.00  3.50           H  
ATOM     19 2HG  PRO A   2       6.032   0.921   2.705  1.00  3.50           H  
ATOM     20 1HD  PRO A   2       4.570   1.634   0.117  1.00  3.50           H  
ATOM     21 2HD  PRO A   2       4.699   0.024   0.985  1.00  3.50           H  
ATOM     22  N   MET A   3       2.266   4.237   3.851  1.00  2.85           N  
ATOM     23  CA  MET A   3       1.417   5.428   3.811  1.00  2.85           C  
ATOM     24  C   MET A   3       2.178   6.544   3.105  1.00  2.85           C  
ATOM     25  O   MET A   3       3.336   6.799   3.442  1.00  2.85           O  
ATOM     26  CB  MET A   3       1.046   5.848   5.237  1.00  2.85           C  
ATOM     27  CG  MET A   3       0.062   6.982   5.319  1.00  2.85           C  
ATOM     28  SD  MET A   3      -0.339   7.499   6.999  1.00  2.85           S  
ATOM     29  CE  MET A   3       1.207   8.255   7.483  1.00  2.85           C  
ATOM     30  H   MET A   3       2.549   3.866   4.746  1.00  2.85           H  
ATOM     31  HA  MET A   3       0.513   5.214   3.234  1.00  2.85           H  
ATOM     32 1HB  MET A   3       0.617   4.999   5.764  1.00  2.85           H  
ATOM     33 2HB  MET A   3       1.946   6.152   5.773  1.00  2.85           H  
ATOM     34 1HG  MET A   3       0.424   7.835   4.779  1.00  2.85           H  
ATOM     35 2HG  MET A   3      -0.846   6.644   4.844  1.00  2.85           H  
ATOM     36 1HE  MET A   3       1.129   8.621   8.499  1.00  2.85           H  
ATOM     37 2HE  MET A   3       2.007   7.518   7.425  1.00  2.85           H  
ATOM     38 3HE  MET A   3       1.438   9.076   6.817  1.00  2.85           H  
ATOM     39  N   LYS A   4       1.545   7.227   2.147  1.00  2.23           N  
ATOM     40  CA  LYS A   4       2.251   8.280   1.414  1.00  2.23           C  
ATOM     41  C   LYS A   4       2.222   9.679   2.043  1.00  2.23           C  
ATOM     42  O   LYS A   4       2.814  10.608   1.495  1.00  2.23           O  
ATOM     43  CB  LYS A   4       1.781   8.347  -0.042  1.00  2.23           C  
ATOM     44  CG  LYS A   4       2.135   7.079  -0.854  1.00  2.23           C  
ATOM     45  CD  LYS A   4       1.909   7.250  -2.374  1.00  2.23           C  
ATOM     46  CE  LYS A   4       0.440   7.249  -2.776  1.00  2.23           C  
ATOM     47  NZ  LYS A   4      -0.186   5.909  -2.609  1.00  2.23           N  
ATOM     48  H   LYS A   4       0.584   6.976   1.872  1.00  2.23           H  
ATOM     49  HA  LYS A   4       3.300   7.987   1.376  1.00  2.23           H  
ATOM     50 1HB  LYS A   4       0.694   8.462  -0.064  1.00  2.23           H  
ATOM     51 2HB  LYS A   4       2.219   9.212  -0.535  1.00  2.23           H  
ATOM     52 1HG  LYS A   4       3.176   6.814  -0.674  1.00  2.23           H  
ATOM     53 2HG  LYS A   4       1.507   6.254  -0.497  1.00  2.23           H  
ATOM     54 1HD  LYS A   4       2.360   8.187  -2.701  1.00  2.23           H  
ATOM     55 2HD  LYS A   4       2.405   6.432  -2.894  1.00  2.23           H  
ATOM     56 1HE  LYS A   4      -0.099   7.970  -2.164  1.00  2.23           H  
ATOM     57 2HE  LYS A   4       0.359   7.544  -3.821  1.00  2.23           H  
ATOM     58 1HZ  LYS A   4      -1.164   5.943  -2.864  1.00  2.23           H  
ATOM     59 2HZ  LYS A   4       0.280   5.222  -3.163  1.00  2.23           H  
ATOM     60 3HZ  LYS A   4      -0.154   5.628  -1.612  1.00  2.23           H  
ATOM     61  N   ILE A   5       1.555   9.854   3.176  1.00  1.72           N  
ATOM     62  CA  ILE A   5       1.575  11.168   3.812  1.00  1.72           C  
ATOM     63  C   ILE A   5       2.865  11.299   4.616  1.00  1.72           C  
ATOM     64  O   ILE A   5       3.141  10.486   5.497  1.00  1.72           O  
ATOM     65  CB  ILE A   5       0.383  11.397   4.763  1.00  1.72           C  
ATOM     66  CG1 ILE A   5      -0.933  11.334   4.019  1.00  1.72           C  
ATOM     67  CG2 ILE A   5       0.532  12.764   5.426  1.00  1.72           C  
ATOM     68  CD1 ILE A   5      -2.143  11.293   4.955  1.00  1.72           C  
ATOM     69  H   ILE A   5       1.060   9.080   3.591  1.00  1.72           H  
ATOM     70  HA  ILE A   5       1.561  11.940   3.044  1.00  1.72           H  
ATOM     71  HB  ILE A   5       0.363  10.628   5.520  1.00  1.72           H  
ATOM     72 1HG1 ILE A   5      -1.029  12.213   3.379  1.00  1.72           H  
ATOM     73 2HG1 ILE A   5      -0.946  10.447   3.391  1.00  1.72           H  
ATOM     74 1HG2 ILE A   5      -0.302  12.941   6.103  1.00  1.72           H  
ATOM     75 2HG2 ILE A   5       1.462  12.810   5.989  1.00  1.72           H  
ATOM     76 3HG2 ILE A   5       0.535  13.546   4.664  1.00  1.72           H  
ATOM     77 1HD1 ILE A   5      -3.056  11.248   4.363  1.00  1.72           H  
ATOM     78 2HD1 ILE A   5      -2.080  10.410   5.592  1.00  1.72           H  
ATOM     79 3HD1 ILE A   5      -2.158  12.195   5.574  1.00  1.72           H  
ATOM     80  N   GLU A   6       3.658  12.316   4.314  1.00  1.33           N  
ATOM     81  CA  GLU A   6       4.923  12.516   5.009  1.00  1.33           C  
ATOM     82  C   GLU A   6       4.697  13.176   6.365  1.00  1.33           C  
ATOM     83  O   GLU A   6       3.994  14.177   6.466  1.00  1.33           O  
ATOM     84  CB  GLU A   6       5.877  13.336   4.140  1.00  1.33           C  
ATOM     85  CG  GLU A   6       7.263  13.544   4.728  1.00  1.33           C  
ATOM     86  CD  GLU A   6       8.200  14.273   3.799  1.00  1.33           C  
ATOM     87  OE1 GLU A   6       7.847  14.483   2.654  1.00  1.33           O  
ATOM     88  OE2 GLU A   6       9.258  14.656   4.240  1.00  1.33           O  
ATOM     89  H   GLU A   6       3.382  12.951   3.579  1.00  1.33           H  
ATOM     90  HA  GLU A   6       5.378  11.539   5.183  1.00  1.33           H  
ATOM     91 1HB  GLU A   6       5.991  12.852   3.169  1.00  1.33           H  
ATOM     92 2HB  GLU A   6       5.444  14.318   3.964  1.00  1.33           H  
ATOM     93 1HG  GLU A   6       7.163  14.133   5.618  1.00  1.33           H  
ATOM     94 2HG  GLU A   6       7.688  12.580   5.002  1.00  1.33           H  
ATOM     95  N   GLU A   7       5.334  12.649   7.404  1.00  1.05           N  
ATOM     96  CA  GLU A   7       5.172  13.184   8.758  1.00  1.05           C  
ATOM     97  C   GLU A   7       5.626  14.643   8.904  1.00  1.05           C  
ATOM     98  O   GLU A   7       5.070  15.396   9.697  1.00  1.05           O  
ATOM     99  CB  GLU A   7       5.908  12.294   9.763  1.00  1.05           C  
ATOM    100  CG  GLU A   7       5.260  10.920   9.954  1.00  1.05           C  
ATOM    101  CD  GLU A   7       6.000  10.025  10.922  1.00  1.05           C  
ATOM    102  OE1 GLU A   7       7.079  10.379  11.334  1.00  1.05           O  
ATOM    103  OE2 GLU A   7       5.477   8.984  11.248  1.00  1.05           O  
ATOM    104  H   GLU A   7       5.913  11.834   7.259  1.00  1.05           H  
ATOM    105  HA  GLU A   7       4.109  13.148   9.002  1.00  1.05           H  
ATOM    106 1HB  GLU A   7       6.937  12.143   9.434  1.00  1.05           H  
ATOM    107 2HB  GLU A   7       5.942  12.791  10.733  1.00  1.05           H  
ATOM    108 1HG  GLU A   7       4.241  11.063  10.317  1.00  1.05           H  
ATOM    109 2HG  GLU A   7       5.198  10.427   8.984  1.00  1.05           H  
ATOM    110  N   GLY A   8       6.602  15.061   8.110  1.00  0.87           N  
ATOM    111  CA  GLY A   8       7.122  16.425   8.176  1.00  0.87           C  
ATOM    112  C   GLY A   8       6.284  17.445   7.383  1.00  0.87           C  
ATOM    113  O   GLY A   8       6.669  18.623   7.293  1.00  0.87           O  
ATOM    114  H   GLY A   8       7.005  14.411   7.452  1.00  0.87           H  
ATOM    115 1HA  GLY A   8       7.175  16.736   9.219  1.00  0.87           H  
ATOM    116 2HA  GLY A   8       8.143  16.429   7.796  1.00  0.87           H  
ATOM    117  N   LYS A   9       5.168  16.989   6.789  1.00  0.76           N  
ATOM    118  CA  LYS A   9       4.314  17.853   5.984  1.00  0.76           C  
ATOM    119  C   LYS A   9       2.832  17.825   6.356  1.00  0.76           C  
ATOM    120  O   LYS A   9       2.283  16.803   6.765  1.00  0.76           O  
ATOM    121  CB  LYS A   9       4.405  17.476   4.504  1.00  0.76           C  
ATOM    122  CG  LYS A   9       5.735  17.737   3.823  1.00  0.76           C  
ATOM    123  CD  LYS A   9       5.684  17.337   2.352  1.00  0.76           C  
ATOM    124  CE  LYS A   9       6.932  17.795   1.581  1.00  0.76           C  
ATOM    125  NZ  LYS A   9       8.179  17.120   2.045  1.00  0.76           N  
ATOM    126  H   LYS A   9       4.892  16.011   6.886  1.00  0.76           H  
ATOM    127  HA  LYS A   9       4.664  18.872   6.111  1.00  0.76           H  
ATOM    128 1HB  LYS A   9       4.179  16.415   4.395  1.00  0.76           H  
ATOM    129 2HB  LYS A   9       3.640  18.028   3.951  1.00  0.76           H  
ATOM    130 1HG  LYS A   9       5.947  18.783   3.881  1.00  0.76           H  
ATOM    131 2HG  LYS A   9       6.532  17.182   4.321  1.00  0.76           H  
ATOM    132 1HD  LYS A   9       5.613  16.248   2.278  1.00  0.76           H  
ATOM    133 2HD  LYS A   9       4.797  17.777   1.887  1.00  0.76           H  
ATOM    134 1HE  LYS A   9       6.787  17.576   0.526  1.00  0.76           H  
ATOM    135 2HE  LYS A   9       7.048  18.873   1.706  1.00  0.76           H  
ATOM    136 1HZ  LYS A   9       8.967  17.441   1.514  1.00  0.76           H  
ATOM    137 2HZ  LYS A   9       8.333  17.316   3.022  1.00  0.76           H  
ATOM    138 3HZ  LYS A   9       8.094  16.108   1.935  1.00  0.76           H  
ATOM    139  N   LEU A  10       2.182  18.959   6.135  1.00  0.69           N  
ATOM    140  CA  LEU A  10       0.732  19.072   6.229  1.00  0.69           C  
ATOM    141  C   LEU A  10       0.211  19.223   4.803  1.00  0.69           C  
ATOM    142  O   LEU A  10       0.675  20.115   4.087  1.00  0.69           O  
ATOM    143  CB  LEU A  10       0.344  20.291   7.073  1.00  0.69           C  
ATOM    144  CG  LEU A  10      -1.129  20.578   7.234  1.00  0.69           C  
ATOM    145  CD1 LEU A  10      -1.755  19.476   8.028  1.00  0.69           C  
ATOM    146  CD2 LEU A  10      -1.317  21.922   7.912  1.00  0.69           C  
ATOM    147  H   LEU A  10       2.730  19.773   5.855  1.00  0.69           H  
ATOM    148  HA  LEU A  10       0.315  18.162   6.664  1.00  0.69           H  
ATOM    149 1HB  LEU A  10       0.765  20.165   8.070  1.00  0.69           H  
ATOM    150 2HB  LEU A  10       0.796  21.154   6.627  1.00  0.69           H  
ATOM    151  HG  LEU A  10      -1.602  20.588   6.252  1.00  0.69           H  
ATOM    152 1HD1 LEU A  10      -2.818  19.659   8.120  1.00  0.69           H  
ATOM    153 2HD1 LEU A  10      -1.585  18.542   7.517  1.00  0.69           H  
ATOM    154 3HD1 LEU A  10      -1.301  19.429   9.019  1.00  0.69           H  
ATOM    155 1HD2 LEU A  10      -2.377  22.112   8.014  1.00  0.69           H  
ATOM    156 2HD2 LEU A  10      -0.852  21.907   8.899  1.00  0.69           H  
ATOM    157 3HD2 LEU A  10      -0.862  22.708   7.310  1.00  0.69           H  
ATOM    158  N   VAL A  11      -0.696  18.347   4.380  1.00  0.66           N  
ATOM    159  CA  VAL A  11      -1.218  18.406   3.013  1.00  0.66           C  
ATOM    160  C   VAL A  11      -2.688  18.835   2.981  1.00  0.66           C  
ATOM    161  O   VAL A  11      -3.544  18.197   3.614  1.00  0.66           O  
ATOM    162  CB  VAL A  11      -1.077  17.033   2.321  1.00  0.66           C  
ATOM    163  CG1 VAL A  11      -1.644  17.132   0.893  1.00  0.66           C  
ATOM    164  CG2 VAL A  11       0.390  16.592   2.346  1.00  0.66           C  
ATOM    165  H   VAL A  11      -0.999  17.601   5.015  1.00  0.66           H  
ATOM    166  HA  VAL A  11      -0.633  19.132   2.452  1.00  0.66           H  
ATOM    167  HB  VAL A  11      -1.671  16.295   2.863  1.00  0.66           H  
ATOM    168 1HG1 VAL A  11      -1.570  16.164   0.394  1.00  0.66           H  
ATOM    169 2HG1 VAL A  11      -2.691  17.431   0.929  1.00  0.66           H  
ATOM    170 3HG1 VAL A  11      -1.077  17.874   0.322  1.00  0.66           H  
ATOM    171 1HG2 VAL A  11       0.482  15.616   1.870  1.00  0.66           H  
ATOM    172 2HG2 VAL A  11       0.998  17.314   1.814  1.00  0.66           H  
ATOM    173 3HG2 VAL A  11       0.731  16.521   3.386  1.00  0.66           H  
ATOM    174  N   ILE A  12      -2.986  19.892   2.218  1.00  0.67           N  
ATOM    175  CA  ILE A  12      -4.355  20.384   2.142  1.00  0.67           C  
ATOM    176  C   ILE A  12      -4.921  20.345   0.728  1.00  0.67           C  
ATOM    177  O   ILE A  12      -4.300  20.850  -0.206  1.00  0.67           O  
ATOM    178  CB  ILE A  12      -4.475  21.834   2.639  1.00  0.67           C  
ATOM    179  CG1 ILE A  12      -3.919  21.980   4.033  1.00  0.67           C  
ATOM    180  CG2 ILE A  12      -5.936  22.193   2.688  1.00  0.67           C  
ATOM    181  CD1 ILE A  12      -2.567  22.531   4.054  1.00  0.67           C  
ATOM    182  H   ILE A  12      -2.236  20.369   1.717  1.00  0.67           H  
ATOM    183  HA  ILE A  12      -4.977  19.760   2.770  1.00  0.67           H  
ATOM    184  HB  ILE A  12      -3.941  22.515   1.989  1.00  0.67           H  
ATOM    185 1HG1 ILE A  12      -4.572  22.631   4.611  1.00  0.67           H  
ATOM    186 2HG1 ILE A  12      -3.874  21.010   4.510  1.00  0.67           H  
ATOM    187 1HG2 ILE A  12      -6.048  23.186   3.084  1.00  0.67           H  
ATOM    188 2HG2 ILE A  12      -6.376  22.136   1.696  1.00  0.67           H  
ATOM    189 3HG2 ILE A  12      -6.440  21.507   3.328  1.00  0.67           H  
ATOM    190 1HD1 ILE A  12      -2.224  22.613   5.080  1.00  0.67           H  
ATOM    191 2HD1 ILE A  12      -1.897  21.871   3.492  1.00  0.67           H  
ATOM    192 3HD1 ILE A  12      -2.571  23.520   3.595  1.00  0.67           H  
ATOM    193  N   TRP A  13      -6.069  19.693   0.570  1.00  0.72           N  
ATOM    194  CA  TRP A  13      -6.726  19.654  -0.731  1.00  0.72           C  
ATOM    195  C   TRP A  13      -7.779  20.744  -0.869  1.00  0.72           C  
ATOM    196  O   TRP A  13      -8.564  20.994   0.055  1.00  0.72           O  
ATOM    197  CB  TRP A  13      -7.328  18.283  -1.009  1.00  0.72           C  
ATOM    198  CG  TRP A  13      -6.315  17.257  -1.382  1.00  0.72           C  
ATOM    199  CD1 TRP A  13      -4.975  17.396  -1.333  1.00  0.72           C  
ATOM    200  CD2 TRP A  13      -6.550  15.936  -1.902  1.00  0.72           C  
ATOM    201  NE1 TRP A  13      -4.363  16.267  -1.800  1.00  0.72           N  
ATOM    202  CE2 TRP A  13      -5.301  15.377  -2.161  1.00  0.72           C  
ATOM    203  CE3 TRP A  13      -7.700  15.196  -2.182  1.00  0.72           C  
ATOM    204  CZ2 TRP A  13      -5.166  14.136  -2.703  1.00  0.72           C  
ATOM    205  CZ3 TRP A  13      -7.555  13.949  -2.739  1.00  0.72           C  
ATOM    206  CH2 TRP A  13      -6.315  13.446  -2.997  1.00  0.72           C  
ATOM    207  H   TRP A  13      -6.511  19.275   1.390  1.00  0.72           H  
ATOM    208  HA  TRP A  13      -5.972  19.828  -1.495  1.00  0.72           H  
ATOM    209 1HB  TRP A  13      -7.884  17.939  -0.135  1.00  0.72           H  
ATOM    210 2HB  TRP A  13      -8.019  18.376  -1.825  1.00  0.72           H  
ATOM    211  HD1 TRP A  13      -4.447  18.278  -0.999  1.00  0.72           H  
ATOM    212  HE1 TRP A  13      -3.335  16.128  -1.898  1.00  0.72           H  
ATOM    213  HE3 TRP A  13      -8.676  15.598  -1.980  1.00  0.72           H  
ATOM    214  HZ2 TRP A  13      -4.186  13.702  -2.915  1.00  0.72           H  
ATOM    215  HZ3 TRP A  13      -8.446  13.377  -2.977  1.00  0.72           H  
ATOM    216  HH2 TRP A  13      -6.229  12.468  -3.442  1.00  0.72           H  
ATOM    217  N   ILE A  14      -7.804  21.351  -2.049  1.00  0.78           N  
ATOM    218  CA  ILE A  14      -8.733  22.417  -2.395  1.00  0.78           C  
ATOM    219  C   ILE A  14      -9.161  22.420  -3.847  1.00  0.78           C  
ATOM    220  O   ILE A  14      -8.329  22.368  -4.745  1.00  0.78           O  
ATOM    221  CB  ILE A  14      -8.043  23.766  -2.097  1.00  0.78           C  
ATOM    222  CG1 ILE A  14      -8.926  24.952  -2.415  1.00  0.78           C  
ATOM    223  CG2 ILE A  14      -6.767  23.857  -2.864  1.00  0.78           C  
ATOM    224  CD1 ILE A  14      -8.433  26.267  -1.847  1.00  0.78           C  
ATOM    225  H   ILE A  14      -7.090  21.089  -2.733  1.00  0.78           H  
ATOM    226  HA  ILE A  14      -9.625  22.313  -1.775  1.00  0.78           H  
ATOM    227  HB  ILE A  14      -7.821  23.811  -1.033  1.00  0.78           H  
ATOM    228 1HG1 ILE A  14      -8.943  25.076  -3.479  1.00  0.78           H  
ATOM    229 2HG1 ILE A  14      -9.936  24.752  -2.076  1.00  0.78           H  
ATOM    230 1HG2 ILE A  14      -6.272  24.785  -2.623  1.00  0.78           H  
ATOM    231 2HG2 ILE A  14      -6.124  23.023  -2.597  1.00  0.78           H  
ATOM    232 3HG2 ILE A  14      -6.986  23.821  -3.931  1.00  0.78           H  
ATOM    233 1HD1 ILE A  14      -9.099  27.059  -2.145  1.00  0.78           H  
ATOM    234 2HD1 ILE A  14      -8.402  26.229  -0.788  1.00  0.78           H  
ATOM    235 3HD1 ILE A  14      -7.444  26.472  -2.215  1.00  0.78           H  
ATOM    236  N   ASN A  15     -10.447  22.576  -4.104  1.00  0.84           N  
ATOM    237  CA  ASN A  15     -10.845  22.785  -5.485  1.00  0.84           C  
ATOM    238  C   ASN A  15     -10.274  24.124  -5.873  1.00  0.84           C  
ATOM    239  O   ASN A  15     -10.562  25.122  -5.221  1.00  0.84           O  
ATOM    240  CB  ASN A  15     -12.330  22.752  -5.684  1.00  0.84           C  
ATOM    241  CG  ASN A  15     -12.690  22.876  -7.158  1.00  0.84           C  
ATOM    242  OD1 ASN A  15     -12.384  23.888  -7.833  1.00  0.84           O  
ATOM    243  ND2 ASN A  15     -13.312  21.849  -7.689  1.00  0.84           N  
ATOM    244  H   ASN A  15     -11.126  22.579  -3.354  1.00  0.84           H  
ATOM    245  HA  ASN A  15     -10.384  22.023  -6.117  1.00  0.84           H  
ATOM    246 1HB  ASN A  15     -12.723  21.814  -5.292  1.00  0.84           H  
ATOM    247 2HB  ASN A  15     -12.788  23.573  -5.129  1.00  0.84           H  
ATOM    248 1HD2 ASN A  15     -13.563  21.865  -8.660  1.00  0.84           H  
ATOM    249 2HD2 ASN A  15     -13.510  21.035  -7.142  1.00  0.84           H  
ATOM    250  N   GLY A  16      -9.492  24.174  -6.937  1.00  0.88           N  
ATOM    251  CA  GLY A  16      -8.769  25.391  -7.293  1.00  0.88           C  
ATOM    252  C   GLY A  16      -9.589  26.684  -7.361  1.00  0.88           C  
ATOM    253  O   GLY A  16      -9.066  27.768  -7.051  1.00  0.88           O  
ATOM    254  H   GLY A  16      -9.334  23.329  -7.470  1.00  0.88           H  
ATOM    255 1HA  GLY A  16      -7.991  25.519  -6.558  1.00  0.88           H  
ATOM    256 2HA  GLY A  16      -8.267  25.235  -8.247  1.00  0.88           H  
ATOM    257  N   ASP A  17     -10.890  26.580  -7.651  1.00  0.89           N  
ATOM    258  CA  ASP A  17     -11.739  27.768  -7.773  1.00  0.89           C  
ATOM    259  C   ASP A  17     -12.074  28.397  -6.424  1.00  0.89           C  
ATOM    260  O   ASP A  17     -12.662  29.477  -6.365  1.00  0.89           O  
ATOM    261  CB  ASP A  17     -13.031  27.439  -8.523  1.00  0.89           C  
ATOM    262  CG  ASP A  17     -12.814  27.198 -10.021  1.00  0.89           C  
ATOM    263  OD1 ASP A  17     -11.848  27.696 -10.563  1.00  0.89           O  
ATOM    264  OD2 ASP A  17     -13.626  26.529 -10.611  1.00  0.89           O  
ATOM    265  H   ASP A  17     -11.299  25.654  -7.804  1.00  0.89           H  
ATOM    266  HA  ASP A  17     -11.197  28.510  -8.359  1.00  0.89           H  
ATOM    267 1HB  ASP A  17     -13.478  26.543  -8.088  1.00  0.89           H  
ATOM    268 2HB  ASP A  17     -13.743  28.256  -8.399  1.00  0.89           H  
ATOM    269  N   LYS A  18     -11.696  27.724  -5.340  1.00  0.87           N  
ATOM    270  CA  LYS A  18     -11.923  28.221  -3.995  1.00  0.87           C  
ATOM    271  C   LYS A  18     -10.691  28.931  -3.427  1.00  0.87           C  
ATOM    272  O   LYS A  18     -10.687  29.314  -2.256  1.00  0.87           O  
ATOM    273  CB  LYS A  18     -12.429  27.096  -3.094  1.00  0.87           C  
ATOM    274  CG  LYS A  18     -13.823  26.627  -3.560  1.00  0.87           C  
ATOM    275  CD  LYS A  18     -14.493  25.606  -2.661  1.00  0.87           C  
ATOM    276  CE  LYS A  18     -15.886  25.237  -3.243  1.00  0.87           C  
ATOM    277  NZ  LYS A  18     -16.831  26.421  -3.305  1.00  0.87           N  
ATOM    278  H   LYS A  18     -11.223  26.829  -5.445  1.00  0.87           H  
ATOM    279  HA  LYS A  18     -12.718  28.966  -4.044  1.00  0.87           H  
ATOM    280 1HB  LYS A  18     -11.738  26.252  -3.119  1.00  0.87           H  
ATOM    281 2HB  LYS A  18     -12.508  27.447  -2.076  1.00  0.87           H  
ATOM    282 1HG  LYS A  18     -14.477  27.498  -3.643  1.00  0.87           H  
ATOM    283 2HG  LYS A  18     -13.719  26.185  -4.553  1.00  0.87           H  
ATOM    284 1HD  LYS A  18     -13.874  24.707  -2.605  1.00  0.87           H  
ATOM    285 2HD  LYS A  18     -14.608  26.005  -1.657  1.00  0.87           H  
ATOM    286 1HE  LYS A  18     -15.751  24.859  -4.250  1.00  0.87           H  
ATOM    287 2HE  LYS A  18     -16.336  24.458  -2.624  1.00  0.87           H  
ATOM    288 1HZ  LYS A  18     -17.725  26.152  -3.689  1.00  0.87           H  
ATOM    289 2HZ  LYS A  18     -16.980  26.783  -2.370  1.00  0.87           H  
ATOM    290 3HZ  LYS A  18     -16.448  27.162  -3.878  1.00  0.87           H  
ATOM    291  N   GLY A  19      -9.660  29.135  -4.265  1.00  0.82           N  
ATOM    292  CA  GLY A  19      -8.471  29.881  -3.835  1.00  0.82           C  
ATOM    293  C   GLY A  19      -7.199  29.065  -3.601  1.00  0.82           C  
ATOM    294  O   GLY A  19      -6.586  29.165  -2.536  1.00  0.82           O  
ATOM    295  H   GLY A  19      -9.693  28.766  -5.216  1.00  0.82           H  
ATOM    296 1HA  GLY A  19      -8.259  30.629  -4.594  1.00  0.82           H  
ATOM    297 2HA  GLY A  19      -8.708  30.444  -2.935  1.00  0.82           H  
ATOM    298  N   TYR A  20      -6.787  28.264  -4.590  1.00  0.76           N  
ATOM    299  CA  TYR A  20      -5.563  27.455  -4.468  1.00  0.76           C  
ATOM    300  C   TYR A  20      -4.290  28.215  -4.075  1.00  0.76           C  
ATOM    301  O   TYR A  20      -3.562  27.780  -3.178  1.00  0.76           O  
ATOM    302  CB  TYR A  20      -5.268  26.752  -5.780  1.00  0.76           C  
ATOM    303  CG  TYR A  20      -3.994  25.993  -5.756  1.00  0.76           C  
ATOM    304  CD1 TYR A  20      -3.973  24.774  -5.189  1.00  0.76           C  
ATOM    305  CD2 TYR A  20      -2.845  26.520  -6.295  1.00  0.76           C  
ATOM    306  CE1 TYR A  20      -2.832  24.066  -5.138  1.00  0.76           C  
ATOM    307  CE2 TYR A  20      -1.668  25.804  -6.241  1.00  0.76           C  
ATOM    308  CZ  TYR A  20      -1.669  24.566  -5.649  1.00  0.76           C  
ATOM    309  OH  TYR A  20      -0.519  23.812  -5.566  1.00  0.76           O  
ATOM    310  H   TYR A  20      -7.345  28.205  -5.443  1.00  0.76           H  
ATOM    311  HA  TYR A  20      -5.734  26.707  -3.704  1.00  0.76           H  
ATOM    312 1HB  TYR A  20      -6.041  26.059  -5.987  1.00  0.76           H  
ATOM    313 2HB  TYR A  20      -5.231  27.476  -6.594  1.00  0.76           H  
ATOM    314  HD1 TYR A  20      -4.874  24.360  -4.774  1.00  0.76           H  
ATOM    315  HD2 TYR A  20      -2.870  27.499  -6.755  1.00  0.76           H  
ATOM    316  HE1 TYR A  20      -2.849  23.107  -4.692  1.00  0.76           H  
ATOM    317  HE2 TYR A  20      -0.750  26.221  -6.660  1.00  0.76           H  
ATOM    318  HH  TYR A  20      -0.653  23.093  -4.903  1.00  0.76           H  
ATOM    319  N   ASN A  21      -3.976  29.310  -4.778  1.00  0.70           N  
ATOM    320  CA  ASN A  21      -2.743  30.049  -4.511  1.00  0.70           C  
ATOM    321  C   ASN A  21      -2.882  30.785  -3.195  1.00  0.70           C  
ATOM    322  O   ASN A  21      -1.920  30.944  -2.441  1.00  0.70           O  
ATOM    323  CB  ASN A  21      -2.429  31.009  -5.646  1.00  0.70           C  
ATOM    324  CG  ASN A  21      -1.905  30.325  -6.863  1.00  0.70           C  
ATOM    325  OD1 ASN A  21      -1.215  29.303  -6.772  1.00  0.70           O  
ATOM    326  ND2 ASN A  21      -2.227  30.859  -8.009  1.00  0.70           N  
ATOM    327  H   ASN A  21      -4.635  29.685  -5.461  1.00  0.70           H  
ATOM    328  HA  ASN A  21      -1.923  29.338  -4.415  1.00  0.70           H  
ATOM    329 1HB  ASN A  21      -3.325  31.557  -5.918  1.00  0.70           H  
ATOM    330 2HB  ASN A  21      -1.696  31.738  -5.310  1.00  0.70           H  
ATOM    331 1HD2 ASN A  21      -1.913  30.445  -8.861  1.00  0.70           H  
ATOM    332 2HD2 ASN A  21      -2.796  31.683  -8.031  1.00  0.70           H  
ATOM    333  N   GLY A  22      -4.105  31.195  -2.913  1.00  0.66           N  
ATOM    334  CA  GLY A  22      -4.441  31.890  -1.684  1.00  0.66           C  
ATOM    335  C   GLY A  22      -4.131  30.990  -0.505  1.00  0.66           C  
ATOM    336  O   GLY A  22      -3.421  31.368   0.429  1.00  0.66           O  
ATOM    337  H   GLY A  22      -4.830  31.026  -3.619  1.00  0.66           H  
ATOM    338 1HA  GLY A  22      -3.881  32.823  -1.611  1.00  0.66           H  
ATOM    339 2HA  GLY A  22      -5.493  32.136  -1.711  1.00  0.66           H  
ATOM    340  N   LEU A  23      -4.660  29.780  -0.557  1.00  0.64           N  
ATOM    341  CA  LEU A  23      -4.421  28.802   0.476  1.00  0.64           C  
ATOM    342  C   LEU A  23      -2.930  28.479   0.547  1.00  0.64           C  
ATOM    343  O   LEU A  23      -2.387  28.330   1.643  1.00  0.64           O  
ATOM    344  CB  LEU A  23      -5.263  27.565   0.227  1.00  0.64           C  
ATOM    345  CG  LEU A  23      -5.166  26.488   1.267  1.00  0.64           C  
ATOM    346  CD1 LEU A  23      -5.584  27.034   2.621  1.00  0.64           C  
ATOM    347  CD2 LEU A  23      -6.060  25.386   0.873  1.00  0.64           C  
ATOM    348  H   LEU A  23      -5.256  29.536  -1.346  1.00  0.64           H  
ATOM    349  HA  LEU A  23      -4.725  29.228   1.430  1.00  0.64           H  
ATOM    350 1HB  LEU A  23      -6.308  27.867   0.145  1.00  0.64           H  
ATOM    351 2HB  LEU A  23      -4.963  27.138  -0.733  1.00  0.64           H  
ATOM    352  HG  LEU A  23      -4.144  26.131   1.333  1.00  0.64           H  
ATOM    353 1HD1 LEU A  23      -5.524  26.243   3.362  1.00  0.64           H  
ATOM    354 2HD1 LEU A  23      -4.929  27.851   2.906  1.00  0.64           H  
ATOM    355 3HD1 LEU A  23      -6.611  27.397   2.565  1.00  0.64           H  
ATOM    356 1HD2 LEU A  23      -5.993  24.635   1.578  1.00  0.64           H  
ATOM    357 2HD2 LEU A  23      -7.069  25.747   0.835  1.00  0.64           H  
ATOM    358 3HD2 LEU A  23      -5.774  25.005  -0.092  1.00  0.64           H  
ATOM    359  N   ALA A  24      -2.249  28.386  -0.608  1.00  0.62           N  
ATOM    360  CA  ALA A  24      -0.813  28.127  -0.603  1.00  0.62           C  
ATOM    361  C   ALA A  24      -0.078  29.223   0.182  1.00  0.62           C  
ATOM    362  O   ALA A  24       0.859  28.913   0.921  1.00  0.62           O  
ATOM    363  CB  ALA A  24      -0.281  28.033  -2.028  1.00  0.62           C  
ATOM    364  H   ALA A  24      -2.733  28.470  -1.501  1.00  0.62           H  
ATOM    365  HA  ALA A  24      -0.635  27.182  -0.101  1.00  0.62           H  
ATOM    366 1HB  ALA A  24       0.783  27.816  -2.005  1.00  0.62           H  
ATOM    367 2HB  ALA A  24      -0.808  27.236  -2.560  1.00  0.62           H  
ATOM    368 3HB  ALA A  24      -0.441  28.969  -2.536  1.00  0.62           H  
ATOM    369  N   GLU A  25      -0.517  30.489   0.052  1.00  0.61           N  
ATOM    370  CA  GLU A  25       0.061  31.607   0.811  1.00  0.61           C  
ATOM    371  C   GLU A  25      -0.129  31.386   2.321  1.00  0.61           C  
ATOM    372  O   GLU A  25       0.792  31.624   3.114  1.00  0.61           O  
ATOM    373  CB  GLU A  25      -0.542  32.951   0.349  1.00  0.61           C  
ATOM    374  CG  GLU A  25      -0.003  34.225   1.042  1.00  0.61           C  
ATOM    375  CD  GLU A  25      -0.592  35.540   0.444  1.00  0.61           C  
ATOM    376  OE1 GLU A  25      -0.592  35.680  -0.756  1.00  0.61           O  
ATOM    377  OE2 GLU A  25      -1.044  36.391   1.195  1.00  0.61           O  
ATOM    378  H   GLU A  25      -1.268  30.681  -0.613  1.00  0.61           H  
ATOM    379  HA  GLU A  25       1.131  31.637   0.609  1.00  0.61           H  
ATOM    380 1HB  GLU A  25      -0.390  33.061  -0.724  1.00  0.61           H  
ATOM    381 2HB  GLU A  25      -1.602  32.940   0.514  1.00  0.61           H  
ATOM    382 1HG  GLU A  25      -0.259  34.175   2.101  1.00  0.61           H  
ATOM    383 2HG  GLU A  25       1.082  34.242   0.958  1.00  0.61           H  
ATOM    384  N   VAL A  26      -1.311  30.880   2.716  1.00  0.61           N  
ATOM    385  CA  VAL A  26      -1.592  30.608   4.133  1.00  0.61           C  
ATOM    386  C   VAL A  26      -0.609  29.529   4.580  1.00  0.61           C  
ATOM    387  O   VAL A  26      -0.019  29.604   5.666  1.00  0.61           O  
ATOM    388  CB  VAL A  26      -3.033  30.086   4.356  1.00  0.61           C  
ATOM    389  CG1 VAL A  26      -3.242  29.689   5.826  1.00  0.61           C  
ATOM    390  CG2 VAL A  26      -4.027  31.112   3.904  1.00  0.61           C  
ATOM    391  H   VAL A  26      -2.033  30.724   2.006  1.00  0.61           H  
ATOM    392  HA  VAL A  26      -1.432  31.516   4.714  1.00  0.61           H  
ATOM    393  HB  VAL A  26      -3.166  29.185   3.781  1.00  0.61           H  
ATOM    394 1HG1 VAL A  26      -4.245  29.287   5.958  1.00  0.61           H  
ATOM    395 2HG1 VAL A  26      -2.515  28.938   6.105  1.00  0.61           H  
ATOM    396 3HG1 VAL A  26      -3.117  30.565   6.460  1.00  0.61           H  
ATOM    397 1HG2 VAL A  26      -5.041  30.740   4.042  1.00  0.61           H  
ATOM    398 2HG2 VAL A  26      -3.890  32.010   4.473  1.00  0.61           H  
ATOM    399 3HG2 VAL A  26      -3.864  31.327   2.855  1.00  0.61           H  
ATOM    400  N   GLY A  27      -0.430  28.537   3.704  1.00  0.61           N  
ATOM    401  CA  GLY A  27       0.496  27.435   3.883  1.00  0.61           C  
ATOM    402  C   GLY A  27       1.903  27.943   4.140  1.00  0.61           C  
ATOM    403  O   GLY A  27       2.536  27.539   5.117  1.00  0.61           O  
ATOM    404  H   GLY A  27      -0.986  28.556   2.850  1.00  0.61           H  
ATOM    405 1HA  GLY A  27       0.182  26.814   4.711  1.00  0.61           H  
ATOM    406 2HA  GLY A  27       0.487  26.819   2.983  1.00  0.61           H  
ATOM    407  N   LYS A  28       2.388  28.845   3.284  1.00  0.62           N  
ATOM    408  CA  LYS A  28       3.728  29.398   3.441  1.00  0.62           C  
ATOM    409  C   LYS A  28       3.874  30.121   4.776  1.00  0.62           C  
ATOM    410  O   LYS A  28       4.920  30.028   5.423  1.00  0.62           O  
ATOM    411  CB  LYS A  28       4.049  30.356   2.291  1.00  0.62           C  
ATOM    412  CG  LYS A  28       4.253  29.665   0.945  1.00  0.62           C  
ATOM    413  CD  LYS A  28       4.530  30.666  -0.167  1.00  0.62           C  
ATOM    414  CE  LYS A  28       4.687  29.967  -1.510  1.00  0.62           C  
ATOM    415  NZ  LYS A  28       4.936  30.936  -2.616  1.00  0.62           N  
ATOM    416  H   LYS A  28       1.811  29.121   2.490  1.00  0.62           H  
ATOM    417  HA  LYS A  28       4.445  28.578   3.422  1.00  0.62           H  
ATOM    418 1HB  LYS A  28       3.229  31.068   2.179  1.00  0.62           H  
ATOM    419 2HB  LYS A  28       4.947  30.922   2.527  1.00  0.62           H  
ATOM    420 1HG  LYS A  28       5.091  28.971   1.021  1.00  0.62           H  
ATOM    421 2HG  LYS A  28       3.360  29.097   0.696  1.00  0.62           H  
ATOM    422 1HD  LYS A  28       3.702  31.374  -0.230  1.00  0.62           H  
ATOM    423 2HD  LYS A  28       5.442  31.216   0.055  1.00  0.62           H  
ATOM    424 1HE  LYS A  28       5.523  29.271  -1.454  1.00  0.62           H  
ATOM    425 2HE  LYS A  28       3.775  29.408  -1.727  1.00  0.62           H  
ATOM    426 1HZ  LYS A  28       5.034  30.435  -3.488  1.00  0.62           H  
ATOM    427 2HZ  LYS A  28       4.162  31.580  -2.684  1.00  0.62           H  
ATOM    428 3HZ  LYS A  28       5.785  31.450  -2.427  1.00  0.62           H  
ATOM    429  N   LYS A  29       2.828  30.816   5.230  1.00  0.63           N  
ATOM    430  CA  LYS A  29       2.949  31.484   6.518  1.00  0.63           C  
ATOM    431  C   LYS A  29       3.067  30.429   7.622  1.00  0.63           C  
ATOM    432  O   LYS A  29       3.915  30.544   8.507  1.00  0.63           O  
ATOM    433  CB  LYS A  29       1.771  32.416   6.790  1.00  0.63           C  
ATOM    434  CG  LYS A  29       1.911  33.234   8.099  1.00  0.63           C  
ATOM    435  CD  LYS A  29       3.118  34.200   8.003  1.00  0.63           C  
ATOM    436  CE  LYS A  29       3.100  35.319   9.087  1.00  0.63           C  
ATOM    437  NZ  LYS A  29       3.372  34.816  10.481  1.00  0.63           N  
ATOM    438  H   LYS A  29       1.978  30.903   4.667  1.00  0.63           H  
ATOM    439  HA  LYS A  29       3.863  32.076   6.522  1.00  0.63           H  
ATOM    440 1HB  LYS A  29       1.650  33.105   5.954  1.00  0.63           H  
ATOM    441 2HB  LYS A  29       0.855  31.824   6.859  1.00  0.63           H  
ATOM    442 1HG  LYS A  29       1.002  33.806   8.284  1.00  0.63           H  
ATOM    443 2HG  LYS A  29       2.072  32.552   8.943  1.00  0.63           H  
ATOM    444 1HD  LYS A  29       4.036  33.620   8.137  1.00  0.63           H  
ATOM    445 2HD  LYS A  29       3.141  34.659   7.018  1.00  0.63           H  
ATOM    446 1HE  LYS A  29       3.852  36.062   8.833  1.00  0.63           H  
ATOM    447 2HE  LYS A  29       2.118  35.792   9.076  1.00  0.63           H  
ATOM    448 1HZ  LYS A  29       3.345  35.569  11.132  1.00  0.63           H  
ATOM    449 2HZ  LYS A  29       2.705  34.108  10.779  1.00  0.63           H  
ATOM    450 3HZ  LYS A  29       4.290  34.353  10.563  1.00  0.63           H  
ATOM    451  N   PHE A  30       2.246  29.373   7.547  1.00  0.64           N  
ATOM    452  CA  PHE A  30       2.287  28.311   8.550  1.00  0.64           C  
ATOM    453  C   PHE A  30       3.706  27.763   8.605  1.00  0.64           C  
ATOM    454  O   PHE A  30       4.284  27.644   9.686  1.00  0.64           O  
ATOM    455  CB  PHE A  30       1.304  27.194   8.200  1.00  0.64           C  
ATOM    456  CG  PHE A  30       1.173  26.015   9.205  1.00  0.64           C  
ATOM    457  CD1 PHE A  30       0.349  26.160  10.261  1.00  0.64           C  
ATOM    458  CD2 PHE A  30       1.829  24.792   9.071  1.00  0.64           C  
ATOM    459  CE1 PHE A  30       0.136  25.157  11.184  1.00  0.64           C  
ATOM    460  CE2 PHE A  30       1.614  23.766   9.990  1.00  0.64           C  
ATOM    461  CZ  PHE A  30       0.763  23.958  11.045  1.00  0.64           C  
ATOM    462  H   PHE A  30       1.563  29.323   6.788  1.00  0.64           H  
ATOM    463  HA  PHE A  30       2.033  28.728   9.522  1.00  0.64           H  
ATOM    464 1HB  PHE A  30       0.315  27.636   8.066  1.00  0.64           H  
ATOM    465 2HB  PHE A  30       1.584  26.781   7.253  1.00  0.64           H  
ATOM    466  HD1 PHE A  30      -0.148  27.089  10.346  1.00  0.64           H  
ATOM    467  HD2 PHE A  30       2.509  24.635   8.248  1.00  0.64           H  
ATOM    468  HE1 PHE A  30      -0.540  25.320  12.022  1.00  0.64           H  
ATOM    469  HE2 PHE A  30       2.116  22.815   9.875  1.00  0.64           H  
ATOM    470  HZ  PHE A  30       0.588  23.166  11.771  1.00  0.64           H  
ATOM    471  N   GLU A  31       4.284  27.448   7.441  1.00  0.65           N  
ATOM    472  CA  GLU A  31       5.645  26.922   7.410  1.00  0.65           C  
ATOM    473  C   GLU A  31       6.648  27.873   8.055  1.00  0.65           C  
ATOM    474  O   GLU A  31       7.431  27.473   8.923  1.00  0.65           O  
ATOM    475  CB  GLU A  31       6.091  26.623   5.966  1.00  0.65           C  
ATOM    476  CG  GLU A  31       7.544  26.096   5.863  1.00  0.65           C  
ATOM    477  CD  GLU A  31       7.997  25.763   4.450  1.00  0.65           C  
ATOM    478  OE1 GLU A  31       7.186  25.760   3.554  1.00  0.65           O  
ATOM    479  OE2 GLU A  31       9.172  25.520   4.276  1.00  0.65           O  
ATOM    480  H   GLU A  31       3.762  27.568   6.574  1.00  0.65           H  
ATOM    481  HA  GLU A  31       5.660  25.999   7.979  1.00  0.65           H  
ATOM    482 1HB  GLU A  31       5.423  25.875   5.530  1.00  0.65           H  
ATOM    483 2HB  GLU A  31       6.008  27.528   5.364  1.00  0.65           H  
ATOM    484 1HG  GLU A  31       8.214  26.850   6.275  1.00  0.65           H  
ATOM    485 2HG  GLU A  31       7.632  25.201   6.484  1.00  0.65           H  
ATOM    486  N   LYS A  32       6.588  29.157   7.715  1.00  0.66           N  
ATOM    487  CA  LYS A  32       7.532  30.099   8.303  1.00  0.66           C  
ATOM    488  C   LYS A  32       7.393  30.178   9.826  1.00  0.66           C  
ATOM    489  O   LYS A  32       8.391  30.300  10.541  1.00  0.66           O  
ATOM    490  CB  LYS A  32       7.339  31.484   7.692  1.00  0.66           C  
ATOM    491  CG  LYS A  32       7.800  31.601   6.237  1.00  0.66           C  
ATOM    492  CD  LYS A  32       7.528  32.989   5.679  1.00  0.66           C  
ATOM    493  CE  LYS A  32       7.969  33.098   4.225  1.00  0.66           C  
ATOM    494  NZ  LYS A  32       7.691  34.450   3.660  1.00  0.66           N  
ATOM    495  H   LYS A  32       5.916  29.475   7.013  1.00  0.66           H  
ATOM    496  HA  LYS A  32       8.540  29.755   8.077  1.00  0.66           H  
ATOM    497 1HB  LYS A  32       6.275  31.742   7.729  1.00  0.66           H  
ATOM    498 2HB  LYS A  32       7.874  32.222   8.286  1.00  0.66           H  
ATOM    499 1HG  LYS A  32       8.869  31.399   6.182  1.00  0.66           H  
ATOM    500 2HG  LYS A  32       7.280  30.861   5.632  1.00  0.66           H  
ATOM    501 1HD  LYS A  32       6.456  33.192   5.740  1.00  0.66           H  
ATOM    502 2HD  LYS A  32       8.058  33.733   6.271  1.00  0.66           H  
ATOM    503 1HE  LYS A  32       9.037  32.900   4.161  1.00  0.66           H  
ATOM    504 2HE  LYS A  32       7.433  32.351   3.635  1.00  0.66           H  
ATOM    505 1HZ  LYS A  32       7.996  34.483   2.697  1.00  0.66           H  
ATOM    506 2HZ  LYS A  32       6.700  34.637   3.705  1.00  0.66           H  
ATOM    507 3HZ  LYS A  32       8.190  35.147   4.194  1.00  0.66           H  
ATOM    508  N   ASP A  33       6.157  30.100  10.320  1.00  0.66           N  
ATOM    509  CA  ASP A  33       5.888  30.163  11.750  1.00  0.66           C  
ATOM    510  C   ASP A  33       6.147  28.854  12.528  1.00  0.66           C  
ATOM    511  O   ASP A  33       6.527  28.904  13.702  1.00  0.66           O  
ATOM    512  CB  ASP A  33       4.446  30.619  12.001  1.00  0.66           C  
ATOM    513  CG  ASP A  33       4.161  32.096  11.586  1.00  0.66           C  
ATOM    514  OD1 ASP A  33       5.074  32.850  11.305  1.00  0.66           O  
ATOM    515  OD2 ASP A  33       3.008  32.499  11.574  1.00  0.66           O  
ATOM    516  H   ASP A  33       5.371  30.013   9.674  1.00  0.66           H  
ATOM    517  HA  ASP A  33       6.547  30.922  12.170  1.00  0.66           H  
ATOM    518 1HB  ASP A  33       3.775  29.967  11.431  1.00  0.66           H  
ATOM    519 2HB  ASP A  33       4.198  30.491  13.054  1.00  0.66           H  
ATOM    520  N   THR A  34       5.921  27.690  11.898  1.00  0.67           N  
ATOM    521  CA  THR A  34       6.002  26.410  12.613  1.00  0.67           C  
ATOM    522  C   THR A  34       7.161  25.484  12.239  1.00  0.67           C  
ATOM    523  O   THR A  34       7.489  24.576  13.002  1.00  0.67           O  
ATOM    524  CB  THR A  34       4.742  25.582  12.338  1.00  0.67           C  
ATOM    525  OG1 THR A  34       4.708  25.277  10.936  1.00  0.67           O  
ATOM    526  CG2 THR A  34       3.489  26.368  12.704  1.00  0.67           C  
ATOM    527  H   THR A  34       5.615  27.701  10.928  1.00  0.67           H  
ATOM    528  HA  THR A  34       6.074  26.624  13.678  1.00  0.67           H  
ATOM    529  HB  THR A  34       4.779  24.657  12.911  1.00  0.67           H  
ATOM    530  HG1 THR A  34       4.525  26.111  10.443  1.00  0.67           H  
ATOM    531 1HG2 THR A  34       2.616  25.771  12.492  1.00  0.67           H  
ATOM    532 2HG2 THR A  34       3.508  26.615  13.763  1.00  0.67           H  
ATOM    533 3HG2 THR A  34       3.446  27.288  12.118  1.00  0.67           H  
ATOM    534  N   GLY A  35       7.752  25.656  11.060  1.00  0.67           N  
ATOM    535  CA  GLY A  35       8.795  24.752  10.588  1.00  0.67           C  
ATOM    536  C   GLY A  35       8.248  23.506   9.870  1.00  0.67           C  
ATOM    537  O   GLY A  35       9.027  22.673   9.393  1.00  0.67           O  
ATOM    538  H   GLY A  35       7.478  26.416  10.442  1.00  0.67           H  
ATOM    539 1HA  GLY A  35       9.445  25.302   9.906  1.00  0.67           H  
ATOM    540 2HA  GLY A  35       9.412  24.445  11.430  1.00  0.67           H  
ATOM    541  N   ILE A  36       6.917  23.385   9.792  1.00  0.67           N  
ATOM    542  CA  ILE A  36       6.249  22.261   9.138  1.00  0.67           C  
ATOM    543  C   ILE A  36       5.946  22.639   7.710  1.00  0.67           C  
ATOM    544  O   ILE A  36       5.404  23.707   7.459  1.00  0.67           O  
ATOM    545  CB  ILE A  36       4.954  21.910   9.861  1.00  0.67           C  
ATOM    546  CG1 ILE A  36       5.274  21.591  11.316  1.00  0.67           C  
ATOM    547  CG2 ILE A  36       4.211  20.755   9.134  1.00  0.67           C  
ATOM    548  CD1 ILE A  36       6.219  20.435  11.477  1.00  0.67           C  
ATOM    549  H   ILE A  36       6.321  24.102  10.211  1.00  0.67           H  
ATOM    550  HA  ILE A  36       6.910  21.394   9.138  1.00  0.67           H  
ATOM    551  HB  ILE A  36       4.332  22.790   9.873  1.00  0.67           H  
ATOM    552 1HG1 ILE A  36       5.729  22.471  11.774  1.00  0.67           H  
ATOM    553 2HG1 ILE A  36       4.365  21.380  11.838  1.00  0.67           H  
ATOM    554 1HG2 ILE A  36       3.283  20.534   9.637  1.00  0.67           H  
ATOM    555 2HG2 ILE A  36       3.990  21.051   8.111  1.00  0.67           H  
ATOM    556 3HG2 ILE A  36       4.839  19.861   9.120  1.00  0.67           H  
ATOM    557 1HD1 ILE A  36       6.410  20.269  12.537  1.00  0.67           H  
ATOM    558 2HD1 ILE A  36       5.775  19.536  11.040  1.00  0.67           H  
ATOM    559 3HD1 ILE A  36       7.158  20.661  10.969  1.00  0.67           H  
ATOM    560  N   LYS A  37       6.312  21.799   6.761  1.00  0.67           N  
ATOM    561  CA  LYS A  37       6.110  22.188   5.376  1.00  0.67           C  
ATOM    562  C   LYS A  37       4.655  22.018   5.013  1.00  0.67           C  
ATOM    563  O   LYS A  37       4.011  21.088   5.504  1.00  0.67           O  
ATOM    564  CB  LYS A  37       7.011  21.371   4.460  1.00  0.67           C  
ATOM    565  CG  LYS A  37       8.416  21.927   4.300  1.00  0.67           C  
ATOM    566  CD  LYS A  37       9.228  21.764   5.582  1.00  0.67           C  
ATOM    567  CE  LYS A  37      10.629  22.337   5.433  1.00  0.67           C  
ATOM    568  NZ  LYS A  37      11.426  22.179   6.685  1.00  0.67           N  
ATOM    569  H   LYS A  37       6.700  20.881   6.991  1.00  0.67           H  
ATOM    570  HA  LYS A  37       6.365  23.243   5.263  1.00  0.67           H  
ATOM    571 1HB  LYS A  37       7.124  20.379   4.886  1.00  0.67           H  
ATOM    572 2HB  LYS A  37       6.552  21.274   3.476  1.00  0.67           H  
ATOM    573 1HG  LYS A  37       8.923  21.406   3.490  1.00  0.67           H  
ATOM    574 2HG  LYS A  37       8.360  22.982   4.047  1.00  0.67           H  
ATOM    575 1HD  LYS A  37       8.727  22.294   6.397  1.00  0.67           H  
ATOM    576 2HD  LYS A  37       9.294  20.709   5.848  1.00  0.67           H  
ATOM    577 1HE  LYS A  37      11.143  21.830   4.619  1.00  0.67           H  
ATOM    578 2HE  LYS A  37      10.551  23.400   5.196  1.00  0.67           H  
ATOM    579 1HZ  LYS A  37      12.341  22.577   6.554  1.00  0.67           H  
ATOM    580 2HZ  LYS A  37      10.949  22.660   7.448  1.00  0.67           H  
ATOM    581 3HZ  LYS A  37      11.511  21.200   6.912  1.00  0.67           H  
ATOM    582  N   VAL A  38       4.130  22.916   4.188  1.00  0.67           N  
ATOM    583  CA  VAL A  38       2.740  22.782   3.778  1.00  0.67           C  
ATOM    584  C   VAL A  38       2.597  22.671   2.274  1.00  0.67           C  
ATOM    585  O   VAL A  38       3.125  23.488   1.515  1.00  0.67           O  
ATOM    586  CB  VAL A  38       1.885  23.962   4.268  1.00  0.67           C  
ATOM    587  CG1 VAL A  38       0.472  23.776   3.811  1.00  0.67           C  
ATOM    588  CG2 VAL A  38       1.936  24.050   5.747  1.00  0.67           C  
ATOM    589  H   VAL A  38       4.701  23.678   3.838  1.00  0.67           H  
ATOM    590  HA  VAL A  38       2.338  21.877   4.223  1.00  0.67           H  
ATOM    591  HB  VAL A  38       2.262  24.888   3.841  1.00  0.67           H  
ATOM    592 1HG1 VAL A  38      -0.150  24.587   4.156  1.00  0.67           H  
ATOM    593 2HG1 VAL A  38       0.423  23.727   2.729  1.00  0.67           H  
ATOM    594 3HG1 VAL A  38       0.125  22.842   4.237  1.00  0.67           H  
ATOM    595 1HG2 VAL A  38       1.325  24.882   6.063  1.00  0.67           H  
ATOM    596 2HG2 VAL A  38       1.563  23.145   6.182  1.00  0.67           H  
ATOM    597 3HG2 VAL A  38       2.971  24.208   6.062  1.00  0.67           H  
ATOM    598  N   THR A  39       1.869  21.654   1.861  1.00  0.68           N  
ATOM    599  CA  THR A  39       1.584  21.407   0.466  1.00  0.68           C  
ATOM    600  C   THR A  39       0.106  21.567   0.215  1.00  0.68           C  
ATOM    601  O   THR A  39      -0.712  21.078   0.993  1.00  0.68           O  
ATOM    602  CB  THR A  39       2.048  20.003   0.033  1.00  0.68           C  
ATOM    603  OG1 THR A  39       3.474  19.904   0.174  1.00  0.68           O  
ATOM    604  CG2 THR A  39       1.633  19.696  -1.397  1.00  0.68           C  
ATOM    605  H   THR A  39       1.473  21.036   2.570  1.00  0.68           H  
ATOM    606  HA  THR A  39       2.110  22.145  -0.140  1.00  0.68           H  
ATOM    607  HB  THR A  39       1.589  19.271   0.688  1.00  0.68           H  
ATOM    608  HG1 THR A  39       3.893  20.583  -0.366  1.00  0.68           H  
ATOM    609 1HG2 THR A  39       1.962  18.693  -1.665  1.00  0.68           H  
ATOM    610 2HG2 THR A  39       0.552  19.749  -1.481  1.00  0.68           H  
ATOM    611 3HG2 THR A  39       2.085  20.419  -2.073  1.00  0.68           H  
ATOM    612  N   VAL A  40      -0.226  22.285  -0.841  1.00  0.71           N  
ATOM    613  CA  VAL A  40      -1.613  22.465  -1.208  1.00  0.71           C  
ATOM    614  C   VAL A  40      -1.790  21.860  -2.593  1.00  0.71           C  
ATOM    615  O   VAL A  40      -0.978  22.110  -3.494  1.00  0.71           O  
ATOM    616  CB  VAL A  40      -2.018  23.957  -1.175  1.00  0.71           C  
ATOM    617  CG1 VAL A  40      -3.470  24.120  -1.577  1.00  0.71           C  
ATOM    618  CG2 VAL A  40      -1.820  24.506   0.252  1.00  0.71           C  
ATOM    619  H   VAL A  40       0.501  22.683  -1.417  1.00  0.71           H  
ATOM    620  HA  VAL A  40      -2.237  21.930  -0.503  1.00  0.71           H  
ATOM    621  HB  VAL A  40      -1.411  24.514  -1.889  1.00  0.71           H  
ATOM    622 1HG1 VAL A  40      -3.738  25.177  -1.559  1.00  0.71           H  
ATOM    623 2HG1 VAL A  40      -3.626  23.731  -2.555  1.00  0.71           H  
ATOM    624 3HG1 VAL A  40      -4.093  23.565  -0.873  1.00  0.71           H  
ATOM    625 1HG2 VAL A  40      -2.113  25.541   0.280  1.00  0.71           H  
ATOM    626 2HG2 VAL A  40      -2.439  23.942   0.941  1.00  0.71           H  
ATOM    627 3HG2 VAL A  40      -0.776  24.415   0.547  1.00  0.71           H  
ATOM    628  N   GLU A  41      -2.817  21.032  -2.747  1.00  0.75           N  
ATOM    629  CA  GLU A  41      -3.078  20.364  -4.022  1.00  0.75           C  
ATOM    630  C   GLU A  41      -4.498  20.634  -4.500  1.00  0.75           C  
ATOM    631  O   GLU A  41      -5.393  20.874  -3.692  1.00  0.75           O  
ATOM    632  CB  GLU A  41      -2.889  18.854  -3.905  1.00  0.75           C  
ATOM    633  CG  GLU A  41      -1.507  18.373  -3.473  1.00  0.75           C  
ATOM    634  CD  GLU A  41      -1.401  16.856  -3.488  1.00  0.75           C  
ATOM    635  OE1 GLU A  41      -1.219  16.309  -4.547  1.00  0.75           O  
ATOM    636  OE2 GLU A  41      -1.527  16.249  -2.444  1.00  0.75           O  
ATOM    637  H   GLU A  41      -3.428  20.878  -1.944  1.00  0.75           H  
ATOM    638  HA  GLU A  41      -2.386  20.748  -4.771  1.00  0.75           H  
ATOM    639 1HB  GLU A  41      -3.596  18.485  -3.235  1.00  0.75           H  
ATOM    640 2HB  GLU A  41      -3.103  18.395  -4.870  1.00  0.75           H  
ATOM    641 1HG  GLU A  41      -0.747  18.801  -4.127  1.00  0.75           H  
ATOM    642 2HG  GLU A  41      -1.326  18.727  -2.461  1.00  0.75           H  
ATOM    643  N   HIS A  42      -4.715  20.556  -5.813  1.00  0.80           N  
ATOM    644  CA  HIS A  42      -6.045  20.804  -6.374  1.00  0.80           C  
ATOM    645  C   HIS A  42      -6.519  19.748  -7.381  1.00  0.80           C  
ATOM    646  O   HIS A  42      -6.521  20.020  -8.579  1.00  0.80           O  
ATOM    647  CB  HIS A  42      -6.092  22.177  -7.053  1.00  0.80           C  
ATOM    648  CG  HIS A  42      -5.201  22.314  -8.261  1.00  0.80           C  
ATOM    649  ND1 HIS A  42      -5.625  21.976  -9.530  1.00  0.80           N  
ATOM    650  CD2 HIS A  42      -3.921  22.737  -8.401  1.00  0.80           C  
ATOM    651  CE1 HIS A  42      -4.648  22.191 -10.393  1.00  0.80           C  
ATOM    652  NE2 HIS A  42      -3.606  22.653  -9.734  1.00  0.80           N  
ATOM    653  H   HIS A  42      -3.945  20.342  -6.431  1.00  0.80           H  
ATOM    654  HA  HIS A  42      -6.766  20.816  -5.568  1.00  0.80           H  
ATOM    655 1HB  HIS A  42      -7.115  22.376  -7.366  1.00  0.80           H  
ATOM    656 2HB  HIS A  42      -5.833  22.939  -6.336  1.00  0.80           H  
ATOM    657  HD2 HIS A  42      -3.262  23.075  -7.627  1.00  0.80           H  
ATOM    658  HE1 HIS A  42      -4.698  22.014 -11.467  1.00  0.80           H  
ATOM    659  HE2 HIS A  42      -2.714  22.904 -10.136  1.00  0.80           H  
ATOM    660  N   PRO A  43      -6.866  18.522  -6.949  1.00  0.85           N  
ATOM    661  CA  PRO A  43      -7.245  17.406  -7.801  1.00  0.85           C  
ATOM    662  C   PRO A  43      -8.433  17.761  -8.691  1.00  0.85           C  
ATOM    663  O   PRO A  43      -9.345  18.469  -8.259  1.00  0.85           O  
ATOM    664  CB  PRO A  43      -7.671  16.345  -6.782  1.00  0.85           C  
ATOM    665  CG  PRO A  43      -6.957  16.705  -5.516  1.00  0.85           C  
ATOM    666  CD  PRO A  43      -6.920  18.207  -5.500  1.00  0.85           C  
ATOM    667  HA  PRO A  43      -6.380  17.087  -8.401  1.00  0.85           H  
ATOM    668 1HB  PRO A  43      -8.766  16.358  -6.667  1.00  0.85           H  
ATOM    669 2HB  PRO A  43      -7.406  15.348  -7.151  1.00  0.85           H  
ATOM    670 1HG  PRO A  43      -7.524  16.311  -4.680  1.00  0.85           H  
ATOM    671 2HG  PRO A  43      -5.956  16.247  -5.468  1.00  0.85           H  
ATOM    672 1HD  PRO A  43      -7.826  18.630  -5.041  1.00  0.85           H  
ATOM    673 2HD  PRO A  43      -6.028  18.484  -4.972  1.00  0.85           H  
ATOM    674  N   ASP A  44      -8.459  17.204  -9.910  1.00  0.89           N  
ATOM    675  CA  ASP A  44      -9.557  17.448 -10.858  1.00  0.89           C  
ATOM    676  C   ASP A  44     -10.923  17.032 -10.316  1.00  0.89           C  
ATOM    677  O   ASP A  44     -11.936  17.674 -10.597  1.00  0.89           O  
ATOM    678  CB  ASP A  44      -9.336  16.660 -12.155  1.00  0.89           C  
ATOM    679  CG  ASP A  44      -8.219  17.182 -13.069  1.00  0.89           C  
ATOM    680  OD1 ASP A  44      -7.764  18.282 -12.882  1.00  0.89           O  
ATOM    681  OD2 ASP A  44      -7.833  16.452 -13.950  1.00  0.89           O  
ATOM    682  H   ASP A  44      -7.682  16.628 -10.202  1.00  0.89           H  
ATOM    683  HA  ASP A  44      -9.584  18.516 -11.082  1.00  0.89           H  
ATOM    684 1HB  ASP A  44      -9.117  15.622 -11.909  1.00  0.89           H  
ATOM    685 2HB  ASP A  44     -10.267  16.658 -12.724  1.00  0.89           H  
ATOM    686  N   LYS A  45     -10.947  15.941  -9.557  1.00  0.91           N  
ATOM    687  CA  LYS A  45     -12.186  15.426  -9.000  1.00  0.91           C  
ATOM    688  C   LYS A  45     -12.043  15.211  -7.504  1.00  0.91           C  
ATOM    689  O   LYS A  45     -11.936  14.078  -7.022  1.00  0.91           O  
ATOM    690  CB  LYS A  45     -12.591  14.122  -9.684  1.00  0.91           C  
ATOM    691  CG  LYS A  45     -12.902  14.237 -11.169  1.00  0.91           C  
ATOM    692  CD  LYS A  45     -13.343  12.892 -11.730  1.00  0.91           C  
ATOM    693  CE  LYS A  45     -13.663  12.975 -13.210  1.00  0.91           C  
ATOM    694  NZ  LYS A  45     -14.113  11.663 -13.748  1.00  0.91           N  
ATOM    695  H   LYS A  45     -10.077  15.473  -9.358  1.00  0.91           H  
ATOM    696  HA  LYS A  45     -12.975  16.161  -9.158  1.00  0.91           H  
ATOM    697 1HB  LYS A  45     -11.794  13.388  -9.566  1.00  0.91           H  
ATOM    698 2HB  LYS A  45     -13.480  13.716  -9.196  1.00  0.91           H  
ATOM    699 1HG  LYS A  45     -13.696  14.971 -11.319  1.00  0.91           H  
ATOM    700 2HG  LYS A  45     -12.017  14.571 -11.708  1.00  0.91           H  
ATOM    701 1HD  LYS A  45     -12.555  12.154 -11.576  1.00  0.91           H  
ATOM    702 2HD  LYS A  45     -14.237  12.552 -11.196  1.00  0.91           H  
ATOM    703 1HE  LYS A  45     -14.450  13.710 -13.367  1.00  0.91           H  
ATOM    704 2HE  LYS A  45     -12.771  13.291 -13.750  1.00  0.91           H  
ATOM    705 1HZ  LYS A  45     -14.315  11.752 -14.732  1.00  0.91           H  
ATOM    706 2HZ  LYS A  45     -13.385  10.976 -13.613  1.00  0.91           H  
ATOM    707 3HZ  LYS A  45     -14.951  11.366 -13.258  1.00  0.91           H  
ATOM    708  N   LEU A  46     -12.071  16.308  -6.764  1.00  0.92           N  
ATOM    709  CA  LEU A  46     -11.836  16.284  -5.327  1.00  0.92           C  
ATOM    710  C   LEU A  46     -12.788  15.350  -4.594  1.00  0.92           C  
ATOM    711  O   LEU A  46     -12.359  14.512  -3.794  1.00  0.92           O  
ATOM    712  CB  LEU A  46     -11.996  17.704  -4.765  1.00  0.92           C  
ATOM    713  CG  LEU A  46     -11.808  17.855  -3.282  1.00  0.92           C  
ATOM    714  CD1 LEU A  46     -10.414  17.455  -2.951  1.00  0.92           C  
ATOM    715  CD2 LEU A  46     -12.073  19.300  -2.871  1.00  0.92           C  
ATOM    716  H   LEU A  46     -12.192  17.199  -7.232  1.00  0.92           H  
ATOM    717  HA  LEU A  46     -10.815  15.944  -5.153  1.00  0.92           H  
ATOM    718 1HB  LEU A  46     -11.267  18.353  -5.258  1.00  0.92           H  
ATOM    719 2HB  LEU A  46     -12.996  18.068  -5.006  1.00  0.92           H  
ATOM    720  HG  LEU A  46     -12.494  17.193  -2.757  1.00  0.92           H  
ATOM    721 1HD1 LEU A  46     -10.257  17.544  -1.879  1.00  0.92           H  
ATOM    722 2HD1 LEU A  46     -10.268  16.426  -3.264  1.00  0.92           H  
ATOM    723 3HD1 LEU A  46      -9.718  18.103  -3.481  1.00  0.92           H  
ATOM    724 1HD2 LEU A  46     -11.928  19.412  -1.796  1.00  0.92           H  
ATOM    725 2HD2 LEU A  46     -11.386  19.956  -3.396  1.00  0.92           H  
ATOM    726 3HD2 LEU A  46     -13.095  19.563  -3.128  1.00  0.92           H  
ATOM    727  N   GLU A  47     -14.079  15.465  -4.903  1.00  0.92           N  
ATOM    728  CA  GLU A  47     -15.089  14.691  -4.203  1.00  0.92           C  
ATOM    729  C   GLU A  47     -14.967  13.175  -4.324  1.00  0.92           C  
ATOM    730  O   GLU A  47     -15.229  12.452  -3.345  1.00  0.92           O  
ATOM    731  CB  GLU A  47     -16.487  15.063  -4.699  1.00  0.92           C  
ATOM    732  CG  GLU A  47     -16.989  16.399  -4.264  1.00  0.92           C  
ATOM    733  CD  GLU A  47     -18.408  16.678  -4.749  1.00  0.92           C  
ATOM    734  OE1 GLU A  47     -18.821  16.078  -5.710  1.00  0.92           O  
ATOM    735  OE2 GLU A  47     -19.092  17.457  -4.110  1.00  0.92           O  
ATOM    736  H   GLU A  47     -14.358  16.138  -5.600  1.00  0.92           H  
ATOM    737  HA  GLU A  47     -15.016  14.965  -3.158  1.00  0.92           H  
ATOM    738 1HB  GLU A  47     -16.487  15.056  -5.789  1.00  0.92           H  
ATOM    739 2HB  GLU A  47     -17.195  14.316  -4.382  1.00  0.92           H  
ATOM    740 1HG  GLU A  47     -16.967  16.434  -3.185  1.00  0.92           H  
ATOM    741 2HG  GLU A  47     -16.315  17.171  -4.638  1.00  0.92           H  
ATOM    742  N   GLU A  48     -14.578  12.701  -5.513  1.00  0.92           N  
ATOM    743  CA  GLU A  48     -14.479  11.274  -5.781  1.00  0.92           C  
ATOM    744  C   GLU A  48     -13.114  10.718  -5.402  1.00  0.92           C  
ATOM    745  O   GLU A  48     -13.002   9.573  -4.957  1.00  0.92           O  
ATOM    746  CB  GLU A  48     -14.776  10.984  -7.258  1.00  0.92           C  
ATOM    747  CG  GLU A  48     -16.201  11.319  -7.694  1.00  0.92           C  
ATOM    748  CD  GLU A  48     -16.468  11.031  -9.162  1.00  0.92           C  
ATOM    749  OE1 GLU A  48     -15.553  10.655  -9.862  1.00  0.92           O  
ATOM    750  OE2 GLU A  48     -17.592  11.191  -9.578  1.00  0.92           O  
ATOM    751  H   GLU A  48     -14.354  13.361  -6.246  1.00  0.92           H  
ATOM    752  HA  GLU A  48     -15.227  10.761  -5.177  1.00  0.92           H  
ATOM    753 1HB  GLU A  48     -14.089  11.560  -7.882  1.00  0.92           H  
ATOM    754 2HB  GLU A  48     -14.598   9.929  -7.464  1.00  0.92           H  
ATOM    755 1HG  GLU A  48     -16.898  10.740  -7.088  1.00  0.92           H  
ATOM    756 2HG  GLU A  48     -16.384  12.376  -7.496  1.00  0.92           H  
ATOM    757  N   LYS A  49     -12.060  11.518  -5.545  1.00  0.94           N  
ATOM    758  CA  LYS A  49     -10.744  10.994  -5.233  1.00  0.94           C  
ATOM    759  C   LYS A  49     -10.538  10.935  -3.735  1.00  0.94           C  
ATOM    760  O   LYS A  49     -10.026   9.935  -3.230  1.00  0.94           O  
ATOM    761  CB  LYS A  49      -9.640  11.821  -5.886  1.00  0.94           C  
ATOM    762  CG  LYS A  49      -8.226  11.247  -5.690  1.00  0.94           C  
ATOM    763  CD  LYS A  49      -7.182  12.015  -6.511  1.00  0.94           C  
ATOM    764  CE  LYS A  49      -5.789  11.382  -6.392  1.00  0.94           C  
ATOM    765  NZ  LYS A  49      -4.775  12.080  -7.244  1.00  0.94           N  
ATOM    766  H   LYS A  49     -12.155  12.465  -5.910  1.00  0.94           H  
ATOM    767  HA  LYS A  49     -10.675   9.977  -5.617  1.00  0.94           H  
ATOM    768 1HB  LYS A  49      -9.835  11.907  -6.956  1.00  0.94           H  
ATOM    769 2HB  LYS A  49      -9.658  12.834  -5.473  1.00  0.94           H  
ATOM    770 1HG  LYS A  49      -7.968  11.304  -4.635  1.00  0.94           H  
ATOM    771 2HG  LYS A  49      -8.214  10.199  -5.988  1.00  0.94           H  
ATOM    772 1HD  LYS A  49      -7.481  12.034  -7.559  1.00  0.94           H  
ATOM    773 2HD  LYS A  49      -7.130  13.041  -6.146  1.00  0.94           H  
ATOM    774 1HE  LYS A  49      -5.462  11.428  -5.362  1.00  0.94           H  
ATOM    775 2HE  LYS A  49      -5.849  10.337  -6.698  1.00  0.94           H  
ATOM    776 1HZ  LYS A  49      -3.878  11.627  -7.136  1.00  0.94           H  
ATOM    777 2HZ  LYS A  49      -5.060  12.033  -8.214  1.00  0.94           H  
ATOM    778 3HZ  LYS A  49      -4.698  13.047  -6.964  1.00  0.94           H  
ATOM    779  N   PHE A  50     -10.971  11.979  -3.006  1.00  0.97           N  
ATOM    780  CA  PHE A  50     -10.763  12.023  -1.565  1.00  0.97           C  
ATOM    781  C   PHE A  50     -11.039  10.723  -0.825  1.00  0.97           C  
ATOM    782  O   PHE A  50     -10.115  10.226  -0.199  1.00  0.97           O  
ATOM    783  CB  PHE A  50     -11.533  13.163  -0.892  1.00  0.97           C  
ATOM    784  CG  PHE A  50     -11.444  13.126   0.665  1.00  0.97           C  
ATOM    785  CD1 PHE A  50     -10.358  13.651   1.343  1.00  0.97           C  
ATOM    786  CD2 PHE A  50     -12.457  12.559   1.430  1.00  0.97           C  
ATOM    787  CE1 PHE A  50     -10.305  13.612   2.737  1.00  0.97           C  
ATOM    788  CE2 PHE A  50     -12.405  12.522   2.803  1.00  0.97           C  
ATOM    789  CZ  PHE A  50     -11.335  13.047   3.459  1.00  0.97           C  
ATOM    790  H   PHE A  50     -11.427  12.779  -3.454  1.00  0.97           H  
ATOM    791  HA  PHE A  50      -9.711  12.250  -1.402  1.00  0.97           H  
ATOM    792 1HB  PHE A  50     -11.102  14.108  -1.227  1.00  0.97           H  
ATOM    793 2HB  PHE A  50     -12.568  13.191  -1.193  1.00  0.97           H  
ATOM    794  HD1 PHE A  50      -9.550  14.099   0.771  1.00  0.97           H  
ATOM    795  HD2 PHE A  50     -13.308  12.135   0.930  1.00  0.97           H  
ATOM    796  HE1 PHE A  50      -9.452  14.026   3.266  1.00  0.97           H  
ATOM    797  HE2 PHE A  50     -13.217  12.073   3.366  1.00  0.97           H  
ATOM    798  HZ  PHE A  50     -11.293  13.013   4.554  1.00  0.97           H  
ATOM    799  N   PRO A  51     -12.244  10.119  -0.837  1.00  1.02           N  
ATOM    800  CA  PRO A  51     -12.516   8.928  -0.073  1.00  1.02           C  
ATOM    801  C   PRO A  51     -11.704   7.721  -0.499  1.00  1.02           C  
ATOM    802  O   PRO A  51     -11.477   6.815   0.304  1.00  1.02           O  
ATOM    803  CB  PRO A  51     -14.011   8.700  -0.333  1.00  1.02           C  
ATOM    804  CG  PRO A  51     -14.284   9.387  -1.638  1.00  1.02           C  
ATOM    805  CD  PRO A  51     -13.384  10.585  -1.640  1.00  1.02           C  
ATOM    806  HA  PRO A  51     -12.316   9.149   0.971  1.00  1.02           H  
ATOM    807 1HB  PRO A  51     -14.228   7.623  -0.362  1.00  1.02           H  
ATOM    808 2HB  PRO A  51     -14.611   9.130   0.472  1.00  1.02           H  
ATOM    809 1HG  PRO A  51     -14.066   8.710  -2.481  1.00  1.02           H  
ATOM    810 2HG  PRO A  51     -15.345   9.662  -1.721  1.00  1.02           H  
ATOM    811 1HD  PRO A  51     -13.137  10.789  -2.649  1.00  1.02           H  
ATOM    812 2HD  PRO A  51     -13.890  11.413  -1.174  1.00  1.02           H  
ATOM    813  N   GLN A  52     -11.210   7.705  -1.736  1.00  1.07           N  
ATOM    814  CA  GLN A  52     -10.471   6.541  -2.177  1.00  1.07           C  
ATOM    815  C   GLN A  52      -9.076   6.592  -1.615  1.00  1.07           C  
ATOM    816  O   GLN A  52      -8.522   5.583  -1.180  1.00  1.07           O  
ATOM    817  CB  GLN A  52     -10.429   6.486  -3.703  1.00  1.07           C  
ATOM    818  CG  GLN A  52     -11.794   6.256  -4.338  1.00  1.07           C  
ATOM    819  CD  GLN A  52     -11.761   6.232  -5.861  1.00  1.07           C  
ATOM    820  OE1 GLN A  52     -11.320   5.256  -6.481  1.00  1.07           O  
ATOM    821  NE2 GLN A  52     -12.233   7.312  -6.466  1.00  1.07           N  
ATOM    822  H   GLN A  52     -11.318   8.488  -2.376  1.00  1.07           H  
ATOM    823  HA  GLN A  52     -10.963   5.645  -1.800  1.00  1.07           H  
ATOM    824 1HB  GLN A  52     -10.037   7.431  -4.086  1.00  1.07           H  
ATOM    825 2HB  GLN A  52      -9.756   5.694  -4.024  1.00  1.07           H  
ATOM    826 1HG  GLN A  52     -12.193   5.307  -3.986  1.00  1.07           H  
ATOM    827 2HG  GLN A  52     -12.451   7.075  -4.031  1.00  1.07           H  
ATOM    828 1HE2 GLN A  52     -12.248   7.372  -7.462  1.00  1.07           H  
ATOM    829 2HE2 GLN A  52     -12.574   8.091  -5.899  1.00  1.07           H  
ATOM    830  N   VAL A  53      -8.511   7.791  -1.594  1.00  1.11           N  
ATOM    831  CA  VAL A  53      -7.172   7.914  -1.068  1.00  1.11           C  
ATOM    832  C   VAL A  53      -7.189   8.001   0.457  1.00  1.11           C  
ATOM    833  O   VAL A  53      -6.355   7.390   1.140  1.00  1.11           O  
ATOM    834  CB  VAL A  53      -6.499   9.153  -1.686  1.00  1.11           C  
ATOM    835  CG1 VAL A  53      -6.422   8.994  -3.177  1.00  1.11           C  
ATOM    836  CG2 VAL A  53      -7.279  10.377  -1.381  1.00  1.11           C  
ATOM    837  H   VAL A  53      -9.017   8.598  -1.968  1.00  1.11           H  
ATOM    838  HA  VAL A  53      -6.599   7.034  -1.362  1.00  1.11           H  
ATOM    839  HB  VAL A  53      -5.494   9.242  -1.300  1.00  1.11           H  
ATOM    840 1HG1 VAL A  53      -5.937   9.866  -3.599  1.00  1.11           H  
ATOM    841 2HG1 VAL A  53      -5.848   8.103  -3.419  1.00  1.11           H  
ATOM    842 3HG1 VAL A  53      -7.433   8.902  -3.582  1.00  1.11           H  
ATOM    843 1HG2 VAL A  53      -6.797  11.182  -1.816  1.00  1.11           H  
ATOM    844 2HG2 VAL A  53      -8.238  10.272  -1.790  1.00  1.11           H  
ATOM    845 3HG2 VAL A  53      -7.365  10.563  -0.346  1.00  1.11           H  
ATOM    846  N   ALA A  54      -8.217   8.652   1.005  1.00  1.14           N  
ATOM    847  CA  ALA A  54      -8.361   8.834   2.435  1.00  1.14           C  
ATOM    848  C   ALA A  54      -8.482   7.497   3.129  1.00  1.14           C  
ATOM    849  O   ALA A  54      -7.826   7.250   4.141  1.00  1.14           O  
ATOM    850  CB  ALA A  54      -9.568   9.698   2.713  1.00  1.14           C  
ATOM    851  H   ALA A  54      -8.903   9.093   0.404  1.00  1.14           H  
ATOM    852  HA  ALA A  54      -7.471   9.333   2.816  1.00  1.14           H  
ATOM    853 1HB  ALA A  54      -9.678   9.840   3.775  1.00  1.14           H  
ATOM    854 2HB  ALA A  54      -9.450  10.662   2.227  1.00  1.14           H  
ATOM    855 3HB  ALA A  54     -10.446   9.212   2.325  1.00  1.14           H  
ATOM    856  N   ALA A  55      -9.215   6.577   2.507  1.00  1.13           N  
ATOM    857  CA  ALA A  55      -9.433   5.237   3.023  1.00  1.13           C  
ATOM    858  C   ALA A  55      -8.142   4.439   3.182  1.00  1.13           C  
ATOM    859  O   ALA A  55      -8.119   3.438   3.901  1.00  1.13           O  
ATOM    860  CB  ALA A  55     -10.366   4.490   2.098  1.00  1.13           C  
ATOM    861  H   ALA A  55      -9.725   6.821   1.656  1.00  1.13           H  
ATOM    862  HA  ALA A  55      -9.895   5.328   4.005  1.00  1.13           H  
ATOM    863 1HB  ALA A  55     -10.557   3.499   2.498  1.00  1.13           H  
ATOM    864 2HB  ALA A  55     -11.304   5.034   2.014  1.00  1.13           H  
ATOM    865 3HB  ALA A  55      -9.904   4.406   1.111  1.00  1.13           H  
ATOM    866  N   THR A  56      -7.086   4.836   2.471  1.00  1.08           N  
ATOM    867  CA  THR A  56      -5.825   4.125   2.487  1.00  1.08           C  
ATOM    868  C   THR A  56      -4.734   4.879   3.249  1.00  1.08           C  
ATOM    869  O   THR A  56      -3.606   4.395   3.359  1.00  1.08           O  
ATOM    870  CB  THR A  56      -5.358   3.895   1.044  1.00  1.08           C  
ATOM    871  OG1 THR A  56      -5.130   5.154   0.412  1.00  1.08           O  
ATOM    872  CG2 THR A  56      -6.446   3.167   0.278  1.00  1.08           C  
ATOM    873  H   THR A  56      -7.137   5.683   1.912  1.00  1.08           H  
ATOM    874  HA  THR A  56      -5.974   3.161   2.972  1.00  1.08           H  
ATOM    875  HB  THR A  56      -4.439   3.312   1.036  1.00  1.08           H  
ATOM    876  HG1 THR A  56      -5.852   5.767   0.636  1.00  1.08           H  
ATOM    877 1HG2 THR A  56      -6.124   3.014  -0.750  1.00  1.08           H  
ATOM    878 2HG2 THR A  56      -6.642   2.205   0.747  1.00  1.08           H  
ATOM    879 3HG2 THR A  56      -7.357   3.767   0.285  1.00  1.08           H  
ATOM    880  N   GLY A  57      -5.051   6.081   3.749  1.00  1.00           N  
ATOM    881  CA  GLY A  57      -4.043   6.916   4.404  1.00  1.00           C  
ATOM    882  C   GLY A  57      -3.207   7.755   3.419  1.00  1.00           C  
ATOM    883  O   GLY A  57      -2.207   8.351   3.805  1.00  1.00           O  
ATOM    884  H   GLY A  57      -6.010   6.422   3.696  1.00  1.00           H  
ATOM    885 1HA  GLY A  57      -4.542   7.581   5.111  1.00  1.00           H  
ATOM    886 2HA  GLY A  57      -3.381   6.283   4.990  1.00  1.00           H  
ATOM    887  N   ASP A  58      -3.596   7.777   2.142  1.00  0.91           N  
ATOM    888  CA  ASP A  58      -2.873   8.519   1.105  1.00  0.91           C  
ATOM    889  C   ASP A  58      -3.561   9.814   0.714  1.00  0.91           C  
ATOM    890  O   ASP A  58      -3.257  10.405  -0.325  1.00  0.91           O  
ATOM    891  CB  ASP A  58      -2.692   7.675  -0.140  1.00  0.91           C  
ATOM    892  CG  ASP A  58      -1.751   6.515   0.055  1.00  0.91           C  
ATOM    893  OD1 ASP A  58      -0.971   6.537   0.987  1.00  0.91           O  
ATOM    894  OD2 ASP A  58      -1.740   5.635  -0.795  1.00  0.91           O  
ATOM    895  H   ASP A  58      -4.449   7.293   1.867  1.00  0.91           H  
ATOM    896  HA  ASP A  58      -1.887   8.773   1.491  1.00  0.91           H  
ATOM    897 1HB  ASP A  58      -3.670   7.283  -0.444  1.00  0.91           H  
ATOM    898 2HB  ASP A  58      -2.325   8.305  -0.947  1.00  0.91           H  
ATOM    899  N   GLY A  59      -4.527  10.212   1.505  1.00  0.83           N  
ATOM    900  CA  GLY A  59      -5.282  11.413   1.242  1.00  0.83           C  
ATOM    901  C   GLY A  59      -4.590  12.595   1.866  1.00  0.83           C  
ATOM    902  O   GLY A  59      -3.410  12.512   2.195  1.00  0.83           O  
ATOM    903  H   GLY A  59      -4.720   9.671   2.334  1.00  0.83           H  
ATOM    904 1HA  GLY A  59      -5.356  11.569   0.170  1.00  0.83           H  
ATOM    905 2HA  GLY A  59      -6.280  11.282   1.647  1.00  0.83           H  
ATOM    906  N   PRO A  60      -5.250  13.740   1.913  1.00  0.75           N  
ATOM    907  CA  PRO A  60      -4.783  14.962   2.499  1.00  0.75           C  
ATOM    908  C   PRO A  60      -4.917  14.845   3.981  1.00  0.75           C  
ATOM    909  O   PRO A  60      -5.569  13.922   4.467  1.00  0.75           O  
ATOM    910  CB  PRO A  60      -5.723  15.993   1.936  1.00  0.75           C  
ATOM    911  CG  PRO A  60      -7.021  15.256   1.755  1.00  0.75           C  
ATOM    912  CD  PRO A  60      -6.612  13.841   1.341  1.00  0.75           C  
ATOM    913  HA  PRO A  60      -3.740  15.149   2.203  1.00  0.75           H  
ATOM    914 1HB  PRO A  60      -5.799  16.830   2.631  1.00  0.75           H  
ATOM    915 2HB  PRO A  60      -5.307  16.383   1.048  1.00  0.75           H  
ATOM    916 1HG  PRO A  60      -7.575  15.288   2.701  1.00  0.75           H  
ATOM    917 2HG  PRO A  60      -7.646  15.760   1.009  1.00  0.75           H  
ATOM    918 1HD  PRO A  60      -7.307  13.145   1.819  1.00  0.75           H  
ATOM    919 2HD  PRO A  60      -6.589  13.731   0.249  1.00  0.75           H  
ATOM    920  N   ASP A  61      -4.345  15.786   4.698  1.00  0.70           N  
ATOM    921  CA  ASP A  61      -4.569  15.873   6.120  1.00  0.70           C  
ATOM    922  C   ASP A  61      -5.811  16.729   6.336  1.00  0.70           C  
ATOM    923  O   ASP A  61      -6.582  16.507   7.264  1.00  0.70           O  
ATOM    924  CB  ASP A  61      -3.354  16.502   6.773  1.00  0.70           C  
ATOM    925  CG  ASP A  61      -2.110  15.639   6.609  1.00  0.70           C  
ATOM    926  OD1 ASP A  61      -2.088  14.537   7.125  1.00  0.70           O  
ATOM    927  OD2 ASP A  61      -1.197  16.076   5.945  1.00  0.70           O  
ATOM    928  H   ASP A  61      -3.799  16.509   4.243  1.00  0.70           H  
ATOM    929  HA  ASP A  61      -4.743  14.876   6.526  1.00  0.70           H  
ATOM    930 1HB  ASP A  61      -3.185  17.471   6.303  1.00  0.70           H  
ATOM    931 2HB  ASP A  61      -3.544  16.670   7.835  1.00  0.70           H  
ATOM    932  N   ILE A  62      -5.982  17.719   5.460  1.00  0.68           N  
ATOM    933  CA  ILE A  62      -7.099  18.665   5.496  1.00  0.68           C  
ATOM    934  C   ILE A  62      -7.815  18.764   4.148  1.00  0.68           C  
ATOM    935  O   ILE A  62      -7.154  18.824   3.107  1.00  0.68           O  
ATOM    936  CB  ILE A  62      -6.631  20.072   5.891  1.00  0.68           C  
ATOM    937  CG1 ILE A  62      -6.030  20.094   7.258  1.00  0.68           C  
ATOM    938  CG2 ILE A  62      -7.770  21.076   5.806  1.00  0.68           C  
ATOM    939  CD1 ILE A  62      -5.347  21.389   7.538  1.00  0.68           C  
ATOM    940  H   ILE A  62      -5.273  17.836   4.737  1.00  0.68           H  
ATOM    941  HA  ILE A  62      -7.809  18.317   6.234  1.00  0.68           H  
ATOM    942  HB  ILE A  62      -5.866  20.358   5.225  1.00  0.68           H  
ATOM    943 1HG1 ILE A  62      -6.824  19.954   7.980  1.00  0.68           H  
ATOM    944 2HG1 ILE A  62      -5.311  19.294   7.371  1.00  0.68           H  
ATOM    945 1HG2 ILE A  62      -7.391  22.052   6.062  1.00  0.68           H  
ATOM    946 2HG2 ILE A  62      -8.178  21.113   4.806  1.00  0.68           H  
ATOM    947 3HG2 ILE A  62      -8.560  20.788   6.499  1.00  0.68           H  
ATOM    948 1HD1 ILE A  62      -4.951  21.397   8.535  1.00  0.68           H  
ATOM    949 2HD1 ILE A  62      -4.539  21.539   6.831  1.00  0.68           H  
ATOM    950 3HD1 ILE A  62      -6.064  22.181   7.432  1.00  0.68           H  
ATOM    951  N   ILE A  63      -9.146  18.774   4.164  1.00  0.69           N  
ATOM    952  CA  ILE A  63      -9.882  18.959   2.913  1.00  0.69           C  
ATOM    953  C   ILE A  63     -10.842  20.135   2.993  1.00  0.69           C  
ATOM    954  O   ILE A  63     -11.657  20.222   3.915  1.00  0.69           O  
ATOM    955  CB  ILE A  63     -10.672  17.692   2.522  1.00  0.69           C  
ATOM    956  CG1 ILE A  63     -11.421  17.964   1.184  1.00  0.69           C  
ATOM    957  CG2 ILE A  63     -11.648  17.279   3.637  1.00  0.69           C  
ATOM    958  CD1 ILE A  63     -11.961  16.739   0.512  1.00  0.69           C  
ATOM    959  H   ILE A  63      -9.624  18.703   5.065  1.00  0.69           H  
ATOM    960  HA  ILE A  63      -9.171  19.172   2.114  1.00  0.69           H  
ATOM    961  HB  ILE A  63      -9.970  16.878   2.341  1.00  0.69           H  
ATOM    962 1HG1 ILE A  63     -12.262  18.630   1.392  1.00  0.69           H  
ATOM    963 2HG1 ILE A  63     -10.743  18.472   0.491  1.00  0.69           H  
ATOM    964 1HG2 ILE A  63     -12.189  16.378   3.336  1.00  0.69           H  
ATOM    965 2HG2 ILE A  63     -11.091  17.079   4.555  1.00  0.69           H  
ATOM    966 3HG2 ILE A  63     -12.356  18.082   3.811  1.00  0.69           H  
ATOM    967 1HD1 ILE A  63     -12.479  17.020  -0.397  1.00  0.69           H  
ATOM    968 2HD1 ILE A  63     -11.140  16.086   0.269  1.00  0.69           H  
ATOM    969 3HD1 ILE A  63     -12.654  16.227   1.177  1.00  0.69           H  
ATOM    970  N   PHE A  64     -10.756  21.016   1.984  1.00  0.72           N  
ATOM    971  CA  PHE A  64     -11.586  22.215   1.871  1.00  0.72           C  
ATOM    972  C   PHE A  64     -12.653  22.076   0.787  1.00  0.72           C  
ATOM    973  O   PHE A  64     -12.335  22.001  -0.406  1.00  0.72           O  
ATOM    974  CB  PHE A  64     -10.693  23.430   1.584  1.00  0.72           C  
ATOM    975  CG  PHE A  64     -11.388  24.750   1.561  1.00  0.72           C  
ATOM    976  CD1 PHE A  64     -12.350  25.019   2.453  1.00  0.72           C  
ATOM    977  CD2 PHE A  64     -11.040  25.726   0.664  1.00  0.72           C  
ATOM    978  CE1 PHE A  64     -12.978  26.206   2.467  1.00  0.72           C  
ATOM    979  CE2 PHE A  64     -11.656  26.960   0.659  1.00  0.72           C  
ATOM    980  CZ  PHE A  64     -12.640  27.203   1.570  1.00  0.72           C  
ATOM    981  H   PHE A  64     -10.039  20.869   1.272  1.00  0.72           H  
ATOM    982  HA  PHE A  64     -12.082  22.374   2.819  1.00  0.72           H  
ATOM    983 1HB  PHE A  64      -9.908  23.478   2.339  1.00  0.72           H  
ATOM    984 2HB  PHE A  64     -10.198  23.290   0.622  1.00  0.72           H  
ATOM    985  HD1 PHE A  64     -12.617  24.260   3.159  1.00  0.72           H  
ATOM    986  HD2 PHE A  64     -10.276  25.506  -0.025  1.00  0.72           H  
ATOM    987  HE1 PHE A  64     -13.751  26.358   3.196  1.00  0.72           H  
ATOM    988  HE2 PHE A  64     -11.359  27.729  -0.063  1.00  0.72           H  
ATOM    989  HZ  PHE A  64     -13.147  28.167   1.589  1.00  0.72           H  
ATOM    990  N   TRP A  65     -13.916  22.011   1.203  1.00  0.77           N  
ATOM    991  CA  TRP A  65     -15.004  21.795   0.253  1.00  0.77           C  
ATOM    992  C   TRP A  65     -16.393  22.108   0.842  1.00  0.77           C  
ATOM    993  O   TRP A  65     -16.520  22.484   2.007  1.00  0.77           O  
ATOM    994  CB  TRP A  65     -14.913  20.349  -0.279  1.00  0.77           C  
ATOM    995  CG  TRP A  65     -15.836  20.037  -1.376  1.00  0.77           C  
ATOM    996  CD1 TRP A  65     -16.821  19.134  -1.338  1.00  0.77           C  
ATOM    997  CD2 TRP A  65     -15.907  20.649  -2.682  1.00  0.77           C  
ATOM    998  NE1 TRP A  65     -17.499  19.127  -2.521  1.00  0.77           N  
ATOM    999  CE2 TRP A  65     -16.956  20.042  -3.349  1.00  0.77           C  
ATOM   1000  CE3 TRP A  65     -15.184  21.647  -3.321  1.00  0.77           C  
ATOM   1001  CZ2 TRP A  65     -17.306  20.386  -4.636  1.00  0.77           C  
ATOM   1002  CZ3 TRP A  65     -15.548  21.995  -4.616  1.00  0.77           C  
ATOM   1003  CH2 TRP A  65     -16.575  21.380  -5.252  1.00  0.77           C  
ATOM   1004  H   TRP A  65     -14.100  22.107   2.203  1.00  0.77           H  
ATOM   1005  HA  TRP A  65     -14.846  22.467  -0.590  1.00  0.77           H  
ATOM   1006 1HB  TRP A  65     -13.916  20.148  -0.637  1.00  0.77           H  
ATOM   1007 2HB  TRP A  65     -15.094  19.649   0.521  1.00  0.77           H  
ATOM   1008  HD1 TRP A  65     -17.029  18.519  -0.492  1.00  0.77           H  
ATOM   1009  HE1 TRP A  65     -18.301  18.530  -2.793  1.00  0.77           H  
ATOM   1010  HE3 TRP A  65     -14.354  22.145  -2.815  1.00  0.77           H  
ATOM   1011  HZ2 TRP A  65     -18.134  19.896  -5.155  1.00  0.77           H  
ATOM   1012  HZ3 TRP A  65     -14.997  22.774  -5.119  1.00  0.77           H  
ATOM   1013  HH2 TRP A  65     -16.827  21.681  -6.270  1.00  0.77           H  
ATOM   1014  N   ALA A  66     -17.441  21.976   0.025  1.00  0.82           N  
ATOM   1015  CA  ALA A  66     -18.813  22.188   0.472  1.00  0.82           C  
ATOM   1016  C   ALA A  66     -19.200  21.219   1.585  1.00  0.82           C  
ATOM   1017  O   ALA A  66     -18.989  20.007   1.474  1.00  0.82           O  
ATOM   1018  CB  ALA A  66     -19.759  22.023  -0.698  1.00  0.82           C  
ATOM   1019  H   ALA A  66     -17.287  21.695  -0.933  1.00  0.82           H  
ATOM   1020  HA  ALA A  66     -18.893  23.202   0.862  1.00  0.82           H  
ATOM   1021 1HB  ALA A  66     -20.784  22.203  -0.367  1.00  0.82           H  
ATOM   1022 2HB  ALA A  66     -19.498  22.733  -1.480  1.00  0.82           H  
ATOM   1023 3HB  ALA A  66     -19.683  21.006  -1.091  1.00  0.82           H  
ATOM   1024  N   HIS A  67     -19.901  21.739   2.590  1.00  0.88           N  
ATOM   1025  CA  HIS A  67     -20.342  20.982   3.751  1.00  0.88           C  
ATOM   1026  C   HIS A  67     -21.246  19.816   3.426  1.00  0.88           C  
ATOM   1027  O   HIS A  67     -21.250  18.816   4.139  1.00  0.88           O  
ATOM   1028  CB  HIS A  67     -21.130  21.871   4.709  1.00  0.88           C  
ATOM   1029  CG  HIS A  67     -22.554  22.192   4.269  1.00  0.88           C  
ATOM   1030  ND1 HIS A  67     -22.876  23.153   3.317  1.00  0.88           N  
ATOM   1031  CD2 HIS A  67     -23.732  21.657   4.672  1.00  0.88           C  
ATOM   1032  CE1 HIS A  67     -24.204  23.185   3.182  1.00  0.88           C  
ATOM   1033  NE2 HIS A  67     -24.729  22.292   3.986  1.00  0.88           N  
ATOM   1034  H   HIS A  67     -20.037  22.742   2.603  1.00  0.88           H  
ATOM   1035  HA  HIS A  67     -19.468  20.599   4.278  1.00  0.88           H  
ATOM   1036 1HB  HIS A  67     -21.195  21.381   5.682  1.00  0.88           H  
ATOM   1037 2HB  HIS A  67     -20.595  22.807   4.852  1.00  0.88           H  
ATOM   1038  HD2 HIS A  67     -23.864  20.867   5.410  1.00  0.88           H  
ATOM   1039  HE1 HIS A  67     -24.780  23.822   2.529  1.00  0.88           H  
ATOM   1040  HE2 HIS A  67     -25.714  22.100   4.090  1.00  0.88           H  
ATOM   1041  N   ASP A  68     -21.952  19.880   2.302  1.00  0.92           N  
ATOM   1042  CA  ASP A  68     -22.907  18.830   1.984  1.00  0.92           C  
ATOM   1043  C   ASP A  68     -22.260  17.552   1.453  1.00  0.92           C  
ATOM   1044  O   ASP A  68     -22.948  16.577   1.147  1.00  0.92           O  
ATOM   1045  CB  ASP A  68     -24.001  19.357   1.041  1.00  0.92           C  
ATOM   1046  CG  ASP A  68     -23.549  19.814  -0.356  1.00  0.92           C  
ATOM   1047  OD1 ASP A  68     -22.402  19.695  -0.692  1.00  0.92           O  
ATOM   1048  OD2 ASP A  68     -24.409  20.270  -1.086  1.00  0.92           O  
ATOM   1049  H   ASP A  68     -21.867  20.698   1.716  1.00  0.92           H  
ATOM   1050  HA  ASP A  68     -23.415  18.564   2.913  1.00  0.92           H  
ATOM   1051 1HB  ASP A  68     -24.754  18.581   0.913  1.00  0.92           H  
ATOM   1052 2HB  ASP A  68     -24.492  20.197   1.526  1.00  0.92           H  
ATOM   1053  N   ARG A  69     -20.928  17.527   1.429  1.00  0.94           N  
ATOM   1054  CA  ARG A  69     -20.183  16.344   1.064  1.00  0.94           C  
ATOM   1055  C   ARG A  69     -19.588  15.705   2.334  1.00  0.94           C  
ATOM   1056  O   ARG A  69     -19.224  14.522   2.357  1.00  0.94           O  
ATOM   1057  CB  ARG A  69     -19.075  16.727   0.121  1.00  0.94           C  
ATOM   1058  CG  ARG A  69     -18.303  15.590  -0.422  1.00  0.94           C  
ATOM   1059  CD  ARG A  69     -19.115  14.738  -1.324  1.00  0.94           C  
ATOM   1060  NE  ARG A  69     -18.317  13.692  -1.930  1.00  0.94           N  
ATOM   1061  CZ  ARG A  69     -18.812  12.607  -2.564  1.00  0.94           C  
ATOM   1062  NH1 ARG A  69     -20.114  12.425  -2.654  1.00  0.94           N  
ATOM   1063  NH2 ARG A  69     -17.984  11.728  -3.098  1.00  0.94           N  
ATOM   1064  H   ARG A  69     -20.410  18.382   1.633  1.00  0.94           H  
ATOM   1065  HA  ARG A  69     -20.850  15.634   0.578  1.00  0.94           H  
ATOM   1066 1HB  ARG A  69     -19.472  17.311  -0.712  1.00  0.94           H  
ATOM   1067 2HB  ARG A  69     -18.388  17.358   0.673  1.00  0.94           H  
ATOM   1068 1HG  ARG A  69     -17.419  15.941  -0.946  1.00  0.94           H  
ATOM   1069 2HG  ARG A  69     -18.016  14.972   0.414  1.00  0.94           H  
ATOM   1070 1HD  ARG A  69     -19.921  14.273  -0.761  1.00  0.94           H  
ATOM   1071 2HD  ARG A  69     -19.533  15.354  -2.124  1.00  0.94           H  
ATOM   1072  HE  ARG A  69     -17.301  13.792  -1.871  1.00  0.94           H  
ATOM   1073 1HH1 ARG A  69     -20.747  13.103  -2.250  1.00  0.94           H  
ATOM   1074 2HH1 ARG A  69     -20.477  11.614  -3.131  1.00  0.94           H  
ATOM   1075 1HH2 ARG A  69     -16.971  11.895  -3.052  1.00  0.94           H  
ATOM   1076 2HH2 ARG A  69     -18.342  10.918  -3.576  1.00  0.94           H  
ATOM   1077  N   PHE A  70     -19.489  16.510   3.401  1.00  0.96           N  
ATOM   1078  CA  PHE A  70     -18.853  16.099   4.649  1.00  0.96           C  
ATOM   1079  C   PHE A  70     -19.702  15.111   5.410  1.00  0.96           C  
ATOM   1080  O   PHE A  70     -19.187  14.321   6.194  1.00  0.96           O  
ATOM   1081  CB  PHE A  70     -18.514  17.321   5.491  1.00  0.96           C  
ATOM   1082  CG  PHE A  70     -17.328  18.035   4.938  1.00  0.96           C  
ATOM   1083  CD1 PHE A  70     -17.423  18.624   3.729  1.00  0.96           C  
ATOM   1084  CD2 PHE A  70     -16.137  18.138   5.625  1.00  0.96           C  
ATOM   1085  CE1 PHE A  70     -16.374  19.290   3.173  1.00  0.96           C  
ATOM   1086  CE2 PHE A  70     -15.060  18.810   5.076  1.00  0.96           C  
ATOM   1087  CZ  PHE A  70     -15.180  19.389   3.839  1.00  0.96           C  
ATOM   1088  H   PHE A  70     -19.889  17.444   3.365  1.00  0.96           H  
ATOM   1089  HA  PHE A  70     -17.914  15.611   4.397  1.00  0.96           H  
ATOM   1090 1HB  PHE A  70     -19.354  18.005   5.534  1.00  0.96           H  
ATOM   1091 2HB  PHE A  70     -18.282  17.012   6.491  1.00  0.96           H  
ATOM   1092  HD1 PHE A  70     -18.361  18.547   3.198  1.00  0.96           H  
ATOM   1093  HD2 PHE A  70     -16.053  17.693   6.602  1.00  0.96           H  
ATOM   1094  HE1 PHE A  70     -16.502  19.739   2.208  1.00  0.96           H  
ATOM   1095  HE2 PHE A  70     -14.133  18.887   5.615  1.00  0.96           H  
ATOM   1096  HZ  PHE A  70     -14.340  19.930   3.395  1.00  0.96           H  
ATOM   1097  N   GLY A  71     -21.007  15.138   5.175  1.00  0.96           N  
ATOM   1098  CA  GLY A  71     -21.897  14.193   5.827  1.00  0.96           C  
ATOM   1099  C   GLY A  71     -21.477  12.782   5.445  1.00  0.96           C  
ATOM   1100  O   GLY A  71     -21.193  11.953   6.308  1.00  0.96           O  
ATOM   1101  H   GLY A  71     -21.380  15.823   4.531  1.00  0.96           H  
ATOM   1102 1HA  GLY A  71     -21.841  14.316   6.907  1.00  0.96           H  
ATOM   1103 2HA  GLY A  71     -22.926  14.377   5.519  1.00  0.96           H  
ATOM   1104  N   GLY A  72     -21.416  12.513   4.138  1.00  0.95           N  
ATOM   1105  CA  GLY A  72     -21.025  11.193   3.659  1.00  0.95           C  
ATOM   1106  C   GLY A  72     -19.615  10.830   4.110  1.00  0.95           C  
ATOM   1107  O   GLY A  72     -19.350   9.687   4.509  1.00  0.95           O  
ATOM   1108  H   GLY A  72     -21.645  13.236   3.472  1.00  0.95           H  
ATOM   1109 1HA  GLY A  72     -21.735  10.451   4.026  1.00  0.95           H  
ATOM   1110 2HA  GLY A  72     -21.076  11.175   2.571  1.00  0.95           H  
ATOM   1111  N   TYR A  73     -18.696  11.800   4.083  1.00  0.94           N  
ATOM   1112  CA  TYR A  73     -17.347  11.478   4.514  1.00  0.94           C  
ATOM   1113  C   TYR A  73     -17.336  11.092   5.996  1.00  0.94           C  
ATOM   1114  O   TYR A  73     -16.676  10.125   6.395  1.00  0.94           O  
ATOM   1115  CB  TYR A  73     -16.406  12.650   4.278  1.00  0.94           C  
ATOM   1116  CG  TYR A  73     -16.112  12.963   2.851  1.00  0.94           C  
ATOM   1117  CD1 TYR A  73     -15.634  14.228   2.514  1.00  0.94           C  
ATOM   1118  CD2 TYR A  73     -16.332  12.010   1.867  1.00  0.94           C  
ATOM   1119  CE1 TYR A  73     -15.376  14.526   1.200  1.00  0.94           C  
ATOM   1120  CE2 TYR A  73     -16.078  12.310   0.550  1.00  0.94           C  
ATOM   1121  CZ  TYR A  73     -15.603  13.556   0.213  1.00  0.94           C  
ATOM   1122  OH  TYR A  73     -15.374  13.882  -1.092  1.00  0.94           O  
ATOM   1123  H   TYR A  73     -18.926  12.734   3.732  1.00  0.94           H  
ATOM   1124  HA  TYR A  73     -16.998  10.623   3.942  1.00  0.94           H  
ATOM   1125 1HB  TYR A  73     -16.829  13.533   4.735  1.00  0.94           H  
ATOM   1126 2HB  TYR A  73     -15.473  12.443   4.759  1.00  0.94           H  
ATOM   1127  HD1 TYR A  73     -15.468  14.978   3.287  1.00  0.94           H  
ATOM   1128  HD2 TYR A  73     -16.714  11.026   2.136  1.00  0.94           H  
ATOM   1129  HE1 TYR A  73     -15.008  15.513   0.927  1.00  0.94           H  
ATOM   1130  HE2 TYR A  73     -16.259  11.566  -0.225  1.00  0.94           H  
ATOM   1131  HH  TYR A  73     -15.350  13.085  -1.675  1.00  0.94           H  
ATOM   1132  N   ALA A  74     -18.111  11.813   6.814  1.00  0.91           N  
ATOM   1133  CA  ALA A  74     -18.192  11.522   8.238  1.00  0.91           C  
ATOM   1134  C   ALA A  74     -18.770  10.131   8.478  1.00  0.91           C  
ATOM   1135  O   ALA A  74     -18.228   9.343   9.253  1.00  0.91           O  
ATOM   1136  CB  ALA A  74     -19.066  12.555   8.924  1.00  0.91           C  
ATOM   1137  H   ALA A  74     -18.642  12.603   6.451  1.00  0.91           H  
ATOM   1138  HA  ALA A  74     -17.186  11.562   8.652  1.00  0.91           H  
ATOM   1139 1HB  ALA A  74     -19.108  12.353   9.991  1.00  0.91           H  
ATOM   1140 2HB  ALA A  74     -18.665  13.537   8.754  1.00  0.91           H  
ATOM   1141 3HB  ALA A  74     -20.069  12.512   8.509  1.00  0.91           H  
ATOM   1142  N   GLN A  75     -19.822   9.795   7.729  1.00  0.88           N  
ATOM   1143  CA  GLN A  75     -20.507   8.506   7.833  1.00  0.88           C  
ATOM   1144  C   GLN A  75     -19.586   7.363   7.437  1.00  0.88           C  
ATOM   1145  O   GLN A  75     -19.673   6.257   7.976  1.00  0.88           O  
ATOM   1146  CB  GLN A  75     -21.764   8.510   6.963  1.00  0.88           C  
ATOM   1147  CG  GLN A  75     -22.875   9.416   7.481  1.00  0.88           C  
ATOM   1148  CD  GLN A  75     -24.034   9.532   6.508  1.00  0.88           C  
ATOM   1149  OE1 GLN A  75     -23.895   9.299   5.301  1.00  0.88           O  
ATOM   1150  NE2 GLN A  75     -25.198   9.903   7.031  1.00  0.88           N  
ATOM   1151  H   GLN A  75     -20.203  10.493   7.089  1.00  0.88           H  
ATOM   1152  HA  GLN A  75     -20.802   8.358   8.870  1.00  0.88           H  
ATOM   1153 1HB  GLN A  75     -21.500   8.845   5.962  1.00  0.88           H  
ATOM   1154 2HB  GLN A  75     -22.153   7.498   6.879  1.00  0.88           H  
ATOM   1155 1HG  GLN A  75     -23.257   8.994   8.409  1.00  0.88           H  
ATOM   1156 2HG  GLN A  75     -22.475  10.405   7.668  1.00  0.88           H  
ATOM   1157 1HE2 GLN A  75     -26.001  10.002   6.444  1.00  0.88           H  
ATOM   1158 2HE2 GLN A  75     -25.269  10.086   8.010  1.00  0.88           H  
ATOM   1159  N   SER A  76     -18.675   7.658   6.515  1.00  0.83           N  
ATOM   1160  CA  SER A  76     -17.713   6.711   5.991  1.00  0.83           C  
ATOM   1161  C   SER A  76     -16.492   6.552   6.909  1.00  0.83           C  
ATOM   1162  O   SER A  76     -15.624   5.717   6.643  1.00  0.83           O  
ATOM   1163  CB  SER A  76     -17.257   7.177   4.621  1.00  0.83           C  
ATOM   1164  OG  SER A  76     -18.333   7.223   3.718  1.00  0.83           O  
ATOM   1165  H   SER A  76     -18.692   8.590   6.100  1.00  0.83           H  
ATOM   1166  HA  SER A  76     -18.203   5.742   5.896  1.00  0.83           H  
ATOM   1167 1HB  SER A  76     -16.820   8.165   4.706  1.00  0.83           H  
ATOM   1168 2HB  SER A  76     -16.488   6.507   4.246  1.00  0.83           H  
ATOM   1169  HG  SER A  76     -18.867   8.011   3.983  1.00  0.83           H  
ATOM   1170  N   GLY A  77     -16.401   7.367   7.975  1.00  0.79           N  
ATOM   1171  CA  GLY A  77     -15.272   7.315   8.899  1.00  0.79           C  
ATOM   1172  C   GLY A  77     -14.013   7.990   8.360  1.00  0.79           C  
ATOM   1173  O   GLY A  77     -12.904   7.682   8.796  1.00  0.79           O  
ATOM   1174  H   GLY A  77     -17.144   8.032   8.179  1.00  0.79           H  
ATOM   1175 1HA  GLY A  77     -15.566   7.797   9.832  1.00  0.79           H  
ATOM   1176 2HA  GLY A  77     -15.053   6.276   9.138  1.00  0.79           H  
ATOM   1177  N   LEU A  78     -14.173   8.892   7.395  1.00  0.75           N  
ATOM   1178  CA  LEU A  78     -13.032   9.548   6.774  1.00  0.75           C  
ATOM   1179  C   LEU A  78     -12.654  10.879   7.397  1.00  0.75           C  
ATOM   1180  O   LEU A  78     -11.642  11.463   7.030  1.00  0.75           O  
ATOM   1181  CB  LEU A  78     -13.356   9.790   5.328  1.00  0.75           C  
ATOM   1182  CG  LEU A  78     -13.657   8.573   4.534  1.00  0.75           C  
ATOM   1183  CD1 LEU A  78     -14.091   9.021   3.217  1.00  0.75           C  
ATOM   1184  CD2 LEU A  78     -12.428   7.680   4.445  1.00  0.75           C  
ATOM   1185  H   LEU A  78     -15.111   9.137   7.073  1.00  0.75           H  
ATOM   1186  HA  LEU A  78     -12.175   8.880   6.845  1.00  0.75           H  
ATOM   1187 1HB  LEU A  78     -14.218  10.448   5.272  1.00  0.75           H  
ATOM   1188 2HB  LEU A  78     -12.505  10.288   4.867  1.00  0.75           H  
ATOM   1189  HG  LEU A  78     -14.462   8.015   4.999  1.00  0.75           H  
ATOM   1190 1HD1 LEU A  78     -14.325   8.155   2.605  1.00  0.75           H  
ATOM   1191 2HD1 LEU A  78     -14.968   9.643   3.320  1.00  0.75           H  
ATOM   1192 3HD1 LEU A  78     -13.299   9.592   2.782  1.00  0.75           H  
ATOM   1193 1HD2 LEU A  78     -12.659   6.797   3.848  1.00  0.75           H  
ATOM   1194 2HD2 LEU A  78     -11.624   8.217   3.987  1.00  0.75           H  
ATOM   1195 3HD2 LEU A  78     -12.130   7.372   5.449  1.00  0.75           H  
ATOM   1196  N   LEU A  79     -13.464  11.383   8.310  1.00  0.72           N  
ATOM   1197  CA  LEU A  79     -13.172  12.667   8.937  1.00  0.72           C  
ATOM   1198  C   LEU A  79     -13.164  12.572  10.449  1.00  0.72           C  
ATOM   1199  O   LEU A  79     -13.960  11.849  11.052  1.00  0.72           O  
ATOM   1200  CB  LEU A  79     -14.174  13.724   8.500  1.00  0.72           C  
ATOM   1201  CG  LEU A  79     -14.197  14.083   7.026  1.00  0.72           C  
ATOM   1202  CD1 LEU A  79     -15.388  14.969   6.779  1.00  0.72           C  
ATOM   1203  CD2 LEU A  79     -12.904  14.806   6.649  1.00  0.72           C  
ATOM   1204  H   LEU A  79     -14.284  10.862   8.581  1.00  0.72           H  
ATOM   1205  HA  LEU A  79     -12.183  12.995   8.625  1.00  0.72           H  
ATOM   1206 1HB  LEU A  79     -15.168  13.380   8.761  1.00  0.72           H  
ATOM   1207 2HB  LEU A  79     -13.961  14.637   9.061  1.00  0.72           H  
ATOM   1208  HG  LEU A  79     -14.289  13.191   6.434  1.00  0.72           H  
ATOM   1209 1HD1 LEU A  79     -15.429  15.250   5.731  1.00  0.72           H  
ATOM   1210 2HD1 LEU A  79     -16.308  14.446   7.051  1.00  0.72           H  
ATOM   1211 3HD1 LEU A  79     -15.279  15.852   7.398  1.00  0.72           H  
ATOM   1212 1HD2 LEU A  79     -12.926  15.068   5.590  1.00  0.72           H  
ATOM   1213 2HD2 LEU A  79     -12.804  15.713   7.249  1.00  0.72           H  
ATOM   1214 3HD2 LEU A  79     -12.058  14.154   6.842  1.00  0.72           H  
ATOM   1215  N   ALA A  80     -12.260  13.317  11.055  1.00  0.70           N  
ATOM   1216  CA  ALA A  80     -12.153  13.390  12.497  1.00  0.70           C  
ATOM   1217  C   ALA A  80     -13.139  14.390  13.074  1.00  0.70           C  
ATOM   1218  O   ALA A  80     -13.401  15.422  12.465  1.00  0.70           O  
ATOM   1219  CB  ALA A  80     -10.745  13.794  12.876  1.00  0.70           C  
ATOM   1220  H   ALA A  80     -11.627  13.876  10.482  1.00  0.70           H  
ATOM   1221  HA  ALA A  80     -12.380  12.407  12.909  1.00  0.70           H  
ATOM   1222 1HB  ALA A  80     -10.671  13.832  13.956  1.00  0.70           H  
ATOM   1223 2HB  ALA A  80     -10.036  13.071  12.480  1.00  0.70           H  
ATOM   1224 3HB  ALA A  80     -10.528  14.780  12.457  1.00  0.70           H  
ATOM   1225  N   GLU A  81     -13.650  14.115  14.271  1.00  0.71           N  
ATOM   1226  CA  GLU A  81     -14.470  15.109  14.962  1.00  0.71           C  
ATOM   1227  C   GLU A  81     -13.589  16.306  15.277  1.00  0.71           C  
ATOM   1228  O   GLU A  81     -12.441  16.138  15.706  1.00  0.71           O  
ATOM   1229  CB  GLU A  81     -15.120  14.542  16.222  1.00  0.71           C  
ATOM   1230  CG  GLU A  81     -16.095  15.510  16.932  1.00  0.71           C  
ATOM   1231  CD  GLU A  81     -16.806  14.890  18.124  1.00  0.71           C  
ATOM   1232  OE1 GLU A  81     -16.590  13.726  18.389  1.00  0.71           O  
ATOM   1233  OE2 GLU A  81     -17.578  15.574  18.759  1.00  0.71           O  
ATOM   1234  H   GLU A  81     -13.447  13.232  14.715  1.00  0.71           H  
ATOM   1235  HA  GLU A  81     -15.263  15.451  14.301  1.00  0.71           H  
ATOM   1236 1HB  GLU A  81     -15.675  13.639  15.968  1.00  0.71           H  
ATOM   1237 2HB  GLU A  81     -14.347  14.264  16.935  1.00  0.71           H  
ATOM   1238 1HG  GLU A  81     -15.537  16.381  17.278  1.00  0.71           H  
ATOM   1239 2HG  GLU A  81     -16.833  15.858  16.209  1.00  0.71           H  
ATOM   1240  N   ILE A  82     -14.121  17.496  15.051  1.00  0.73           N  
ATOM   1241  CA  ILE A  82     -13.408  18.739  15.279  1.00  0.73           C  
ATOM   1242  C   ILE A  82     -13.915  19.473  16.522  1.00  0.73           C  
ATOM   1243  O   ILE A  82     -15.119  19.636  16.699  1.00  0.73           O  
ATOM   1244  CB  ILE A  82     -13.550  19.634  14.043  1.00  0.73           C  
ATOM   1245  CG1 ILE A  82     -13.063  18.900  12.792  1.00  0.73           C  
ATOM   1246  CG2 ILE A  82     -12.847  20.860  14.227  1.00  0.73           C  
ATOM   1247  CD1 ILE A  82     -11.643  18.452  12.836  1.00  0.73           C  
ATOM   1248  H   ILE A  82     -15.077  17.544  14.699  1.00  0.73           H  
ATOM   1249  HA  ILE A  82     -12.353  18.510  15.424  1.00  0.73           H  
ATOM   1250  HB  ILE A  82     -14.609  19.853  13.890  1.00  0.73           H  
ATOM   1251 1HG1 ILE A  82     -13.695  18.023  12.630  1.00  0.73           H  
ATOM   1252 2HG1 ILE A  82     -13.170  19.562  11.947  1.00  0.73           H  
ATOM   1253 1HG2 ILE A  82     -12.995  21.478  13.353  1.00  0.73           H  
ATOM   1254 2HG2 ILE A  82     -13.220  21.356  15.074  1.00  0.73           H  
ATOM   1255 3HG2 ILE A  82     -11.794  20.640  14.371  1.00  0.73           H  
ATOM   1256 1HD1 ILE A  82     -11.407  17.954  11.905  1.00  0.73           H  
ATOM   1257 2HD1 ILE A  82     -11.003  19.314  12.968  1.00  0.73           H  
ATOM   1258 3HD1 ILE A  82     -11.497  17.760  13.661  1.00  0.73           H  
ATOM   1259  N   THR A  83     -13.002  19.914  17.384  1.00  0.77           N  
ATOM   1260  CA  THR A  83     -13.373  20.631  18.606  1.00  0.77           C  
ATOM   1261  C   THR A  83     -12.590  21.954  18.746  1.00  0.77           C  
ATOM   1262  O   THR A  83     -11.659  22.014  19.546  1.00  0.77           O  
ATOM   1263  CB  THR A  83     -13.107  19.750  19.841  1.00  0.77           C  
ATOM   1264  OG1 THR A  83     -11.728  19.353  19.861  1.00  0.77           O  
ATOM   1265  CG2 THR A  83     -13.983  18.488  19.800  1.00  0.77           C  
ATOM   1266  H   THR A  83     -12.025  19.745  17.185  1.00  0.77           H  
ATOM   1267  HA  THR A  83     -14.440  20.848  18.585  1.00  0.77           H  
ATOM   1268  HB  THR A  83     -13.330  20.319  20.742  1.00  0.77           H  
ATOM   1269  HG1 THR A  83     -11.552  18.864  20.671  1.00  0.77           H  
ATOM   1270 1HG2 THR A  83     -13.785  17.881  20.681  1.00  0.77           H  
ATOM   1271 2HG2 THR A  83     -15.035  18.777  19.787  1.00  0.77           H  
ATOM   1272 3HG2 THR A  83     -13.760  17.904  18.909  1.00  0.77           H  
ATOM   1273  N   PRO A  84     -12.921  23.010  17.967  1.00  0.81           N  
ATOM   1274  CA  PRO A  84     -12.191  24.260  17.851  1.00  0.81           C  
ATOM   1275  C   PRO A  84     -12.179  25.001  19.176  1.00  0.81           C  
ATOM   1276  O   PRO A  84     -13.149  24.938  19.937  1.00  0.81           O  
ATOM   1277  CB  PRO A  84     -13.023  25.059  16.839  1.00  0.81           C  
ATOM   1278  CG  PRO A  84     -13.872  24.050  16.141  1.00  0.81           C  
ATOM   1279  CD  PRO A  84     -14.166  23.020  17.209  1.00  0.81           C  
ATOM   1280  HA  PRO A  84     -11.179  24.063  17.491  1.00  0.81           H  
ATOM   1281 1HB  PRO A  84     -13.582  25.820  17.357  1.00  0.81           H  
ATOM   1282 2HB  PRO A  84     -12.351  25.597  16.160  1.00  0.81           H  
ATOM   1283 1HG  PRO A  84     -14.782  24.529  15.755  1.00  0.81           H  
ATOM   1284 2HG  PRO A  84     -13.357  23.636  15.282  1.00  0.81           H  
ATOM   1285 1HD  PRO A  84     -14.995  23.351  17.845  1.00  0.81           H  
ATOM   1286 2HD  PRO A  84     -14.373  22.103  16.762  1.00  0.81           H  
ATOM   1287  N   ALA A  85     -11.154  25.798  19.434  1.00  0.84           N  
ATOM   1288  CA  ALA A  85     -11.232  26.602  20.649  1.00  0.84           C  
ATOM   1289  C   ALA A  85     -12.451  27.512  20.584  1.00  0.84           C  
ATOM   1290  O   ALA A  85     -12.798  28.031  19.516  1.00  0.84           O  
ATOM   1291  CB  ALA A  85      -9.992  27.453  20.847  1.00  0.84           C  
ATOM   1292  H   ALA A  85     -10.322  25.826  18.829  1.00  0.84           H  
ATOM   1293  HA  ALA A  85     -11.345  25.924  21.496  1.00  0.84           H  
ATOM   1294 1HB  ALA A  85     -10.087  28.021  21.769  1.00  0.84           H  
ATOM   1295 2HB  ALA A  85      -9.115  26.806  20.906  1.00  0.84           H  
ATOM   1296 3HB  ALA A  85      -9.875  28.129  20.034  1.00  0.84           H  
ATOM   1297  N   ALA A  86     -13.055  27.790  21.744  1.00  0.85           N  
ATOM   1298  CA  ALA A  86     -14.198  28.708  21.829  1.00  0.85           C  
ATOM   1299  C   ALA A  86     -13.811  30.074  21.275  1.00  0.85           C  
ATOM   1300  O   ALA A  86     -14.624  30.787  20.688  1.00  0.85           O  
ATOM   1301  CB  ALA A  86     -14.675  28.848  23.262  1.00  0.85           C  
ATOM   1302  H   ALA A  86     -12.732  27.332  22.585  1.00  0.85           H  
ATOM   1303  HA  ALA A  86     -15.008  28.304  21.224  1.00  0.85           H  
ATOM   1304 1HB  ALA A  86     -15.535  29.527  23.288  1.00  0.85           H  
ATOM   1305 2HB  ALA A  86     -14.968  27.873  23.647  1.00  0.85           H  
ATOM   1306 3HB  ALA A  86     -13.874  29.256  23.876  1.00  0.85           H  
ATOM   1307  N   ALA A  87     -12.517  30.385  21.380  1.00  0.85           N  
ATOM   1308  CA  ALA A  87     -11.925  31.626  20.906  1.00  0.85           C  
ATOM   1309  C   ALA A  87     -12.191  31.836  19.422  1.00  0.85           C  
ATOM   1310  O   ALA A  87     -12.139  32.969  18.940  1.00  0.85           O  
ATOM   1311  CB  ALA A  87     -10.429  31.607  21.137  1.00  0.85           C  
ATOM   1312  H   ALA A  87     -11.917  29.724  21.846  1.00  0.85           H  
ATOM   1313  HA  ALA A  87     -12.376  32.451  21.457  1.00  0.85           H  
ATOM   1314 1HB  ALA A  87      -9.998  32.545  20.794  1.00  0.85           H  
ATOM   1315 2HB  ALA A  87     -10.224  31.477  22.198  1.00  0.85           H  
ATOM   1316 3HB  ALA A  87      -9.990  30.781  20.576  1.00  0.85           H  
ATOM   1317  N   PHE A  88     -12.417  30.744  18.691  1.00  0.83           N  
ATOM   1318  CA  PHE A  88     -12.693  30.829  17.280  1.00  0.83           C  
ATOM   1319  C   PHE A  88     -14.158  30.486  17.009  1.00  0.83           C  
ATOM   1320  O   PHE A  88     -14.777  31.095  16.143  1.00  0.83           O  
ATOM   1321  CB  PHE A  88     -11.773  29.883  16.528  1.00  0.83           C  
ATOM   1322  CG  PHE A  88     -10.357  30.219  16.775  1.00  0.83           C  
ATOM   1323  CD1 PHE A  88      -9.588  29.388  17.537  1.00  0.83           C  
ATOM   1324  CD2 PHE A  88      -9.803  31.385  16.291  1.00  0.83           C  
ATOM   1325  CE1 PHE A  88      -8.275  29.697  17.824  1.00  0.83           C  
ATOM   1326  CE2 PHE A  88      -8.487  31.705  16.568  1.00  0.83           C  
ATOM   1327  CZ  PHE A  88      -7.725  30.857  17.338  1.00  0.83           C  
ATOM   1328  H   PHE A  88     -12.441  29.831  19.133  1.00  0.83           H  
ATOM   1329  HA  PHE A  88     -12.507  31.848  16.943  1.00  0.83           H  
ATOM   1330 1HB  PHE A  88     -11.951  28.854  16.858  1.00  0.83           H  
ATOM   1331 2HB  PHE A  88     -11.965  29.936  15.457  1.00  0.83           H  
ATOM   1332  HD1 PHE A  88     -10.034  28.468  17.910  1.00  0.83           H  
ATOM   1333  HD2 PHE A  88     -10.414  32.058  15.687  1.00  0.83           H  
ATOM   1334  HE1 PHE A  88      -7.675  29.017  18.429  1.00  0.83           H  
ATOM   1335  HE2 PHE A  88      -8.053  32.623  16.179  1.00  0.83           H  
ATOM   1336  HZ  PHE A  88      -6.687  31.102  17.556  1.00  0.83           H  
ATOM   1337  N   GLN A  89     -14.758  29.569  17.789  1.00  0.81           N  
ATOM   1338  CA  GLN A  89     -16.147  29.172  17.489  1.00  0.81           C  
ATOM   1339  C   GLN A  89     -17.083  30.362  17.636  1.00  0.81           C  
ATOM   1340  O   GLN A  89     -17.974  30.586  16.816  1.00  0.81           O  
ATOM   1341  CB  GLN A  89     -16.692  28.113  18.465  1.00  0.81           C  
ATOM   1342  CG  GLN A  89     -16.069  26.735  18.402  1.00  0.81           C  
ATOM   1343  CD  GLN A  89     -16.739  25.761  19.385  1.00  0.81           C  
ATOM   1344  OE1 GLN A  89     -17.966  25.787  19.516  1.00  0.81           O  
ATOM   1345  NE2 GLN A  89     -15.969  24.924  20.077  1.00  0.81           N  
ATOM   1346  H   GLN A  89     -14.230  29.106  18.527  1.00  0.81           H  
ATOM   1347  HA  GLN A  89     -16.201  28.806  16.465  1.00  0.81           H  
ATOM   1348 1HB  GLN A  89     -16.577  28.485  19.481  1.00  0.81           H  
ATOM   1349 2HB  GLN A  89     -17.761  27.993  18.293  1.00  0.81           H  
ATOM   1350 1HG  GLN A  89     -16.146  26.335  17.393  1.00  0.81           H  
ATOM   1351 2HG  GLN A  89     -15.029  26.836  18.702  1.00  0.81           H  
ATOM   1352 1HE2 GLN A  89     -16.383  24.290  20.728  1.00  0.81           H  
ATOM   1353 2HE2 GLN A  89     -14.950  24.937  19.974  1.00  0.81           H  
ATOM   1354  N   ASP A  90     -16.826  31.174  18.660  1.00  0.80           N  
ATOM   1355  CA  ASP A  90     -17.640  32.338  18.974  1.00  0.80           C  
ATOM   1356  C   ASP A  90     -17.568  33.423  17.902  1.00  0.80           C  
ATOM   1357  O   ASP A  90     -18.398  34.349  17.888  1.00  0.80           O  
ATOM   1358  CB  ASP A  90     -17.236  32.914  20.335  1.00  0.80           C  
ATOM   1359  CG  ASP A  90     -17.675  32.020  21.524  1.00  0.80           C  
ATOM   1360  OD1 ASP A  90     -18.460  31.118  21.315  1.00  0.80           O  
ATOM   1361  OD2 ASP A  90     -17.238  32.266  22.626  1.00  0.80           O  
ATOM   1362  H   ASP A  90     -16.048  30.956  19.287  1.00  0.80           H  
ATOM   1363  HA  ASP A  90     -18.676  32.010  19.044  1.00  0.80           H  
ATOM   1364 1HB  ASP A  90     -16.147  33.022  20.368  1.00  0.80           H  
ATOM   1365 2HB  ASP A  90     -17.669  33.905  20.456  1.00  0.80           H  
ATOM   1366  N   LYS A  91     -16.540  33.353  17.048  1.00  0.80           N  
ATOM   1367  CA  LYS A  91     -16.323  34.331  16.013  1.00  0.80           C  
ATOM   1368  C   LYS A  91     -16.942  33.918  14.683  1.00  0.80           C  
ATOM   1369  O   LYS A  91     -16.896  34.699  13.728  1.00  0.80           O  
ATOM   1370  CB  LYS A  91     -14.837  34.603  15.848  1.00  0.80           C  
ATOM   1371  CG  LYS A  91     -14.193  35.229  17.066  1.00  0.80           C  
ATOM   1372  CD  LYS A  91     -12.722  35.509  16.836  1.00  0.80           C  
ATOM   1373  CE  LYS A  91     -12.103  36.186  18.049  1.00  0.80           C  
ATOM   1374  NZ  LYS A  91     -10.655  36.419  17.869  1.00  0.80           N  
ATOM   1375  H   LYS A  91     -15.907  32.557  17.068  1.00  0.80           H  
ATOM   1376  HA  LYS A  91     -16.793  35.260  16.323  1.00  0.80           H  
ATOM   1377 1HB  LYS A  91     -14.312  33.676  15.600  1.00  0.80           H  
ATOM   1378 2HB  LYS A  91     -14.701  35.301  15.040  1.00  0.80           H  
ATOM   1379 1HG  LYS A  91     -14.704  36.157  17.319  1.00  0.80           H  
ATOM   1380 2HG  LYS A  91     -14.284  34.539  17.911  1.00  0.80           H  
ATOM   1381 1HD  LYS A  91     -12.201  34.564  16.658  1.00  0.80           H  
ATOM   1382 2HD  LYS A  91     -12.597  36.148  15.962  1.00  0.80           H  
ATOM   1383 1HE  LYS A  91     -12.598  37.141  18.212  1.00  0.80           H  
ATOM   1384 2HE  LYS A  91     -12.254  35.557  18.926  1.00  0.80           H  
ATOM   1385 1HZ  LYS A  91     -10.284  36.868  18.692  1.00  0.80           H  
ATOM   1386 2HZ  LYS A  91     -10.193  35.530  17.732  1.00  0.80           H  
ATOM   1387 3HZ  LYS A  91     -10.506  37.008  17.065  1.00  0.80           H  
ATOM   1388  N   LEU A  92     -17.510  32.709  14.602  1.00  0.81           N  
ATOM   1389  CA  LEU A  92     -18.096  32.277  13.342  1.00  0.81           C  
ATOM   1390  C   LEU A  92     -19.606  32.474  13.394  1.00  0.81           C  
ATOM   1391  O   LEU A  92     -20.209  32.380  14.464  1.00  0.81           O  
ATOM   1392  CB  LEU A  92     -17.771  30.802  13.046  1.00  0.81           C  
ATOM   1393  CG  LEU A  92     -16.252  30.427  12.978  1.00  0.81           C  
ATOM   1394  CD1 LEU A  92     -16.098  28.934  12.689  1.00  0.81           C  
ATOM   1395  CD2 LEU A  92     -15.564  31.255  11.929  1.00  0.81           C  
ATOM   1396  H   LEU A  92     -17.550  32.083  15.410  1.00  0.81           H  
ATOM   1397  HA  LEU A  92     -17.689  32.885  12.547  1.00  0.81           H  
ATOM   1398 1HB  LEU A  92     -18.229  30.190  13.826  1.00  0.81           H  
ATOM   1399 2HB  LEU A  92     -18.225  30.535  12.089  1.00  0.81           H  
ATOM   1400  HG  LEU A  92     -15.796  30.627  13.943  1.00  0.81           H  
ATOM   1401 1HD1 LEU A  92     -15.038  28.676  12.662  1.00  0.81           H  
ATOM   1402 2HD1 LEU A  92     -16.594  28.357  13.469  1.00  0.81           H  
ATOM   1403 3HD1 LEU A  92     -16.550  28.712  11.724  1.00  0.81           H  
ATOM   1404 1HD2 LEU A  92     -14.507  31.008  11.901  1.00  0.81           H  
ATOM   1405 2HD2 LEU A  92     -16.009  31.062  10.955  1.00  0.81           H  
ATOM   1406 3HD2 LEU A  92     -15.683  32.283  12.192  1.00  0.81           H  
ATOM   1407  N   TYR A  93     -20.240  32.726  12.254  1.00  0.84           N  
ATOM   1408  CA  TYR A  93     -21.696  32.832  12.285  1.00  0.84           C  
ATOM   1409  C   TYR A  93     -22.294  31.477  12.737  1.00  0.84           C  
ATOM   1410  O   TYR A  93     -21.907  30.436  12.183  1.00  0.84           O  
ATOM   1411  CB  TYR A  93     -22.235  33.229  10.910  1.00  0.84           C  
ATOM   1412  CG  TYR A  93     -22.006  34.670  10.530  1.00  0.84           C  
ATOM   1413  CD1 TYR A  93     -21.004  35.007   9.632  1.00  0.84           C  
ATOM   1414  CD2 TYR A  93     -22.817  35.658  11.066  1.00  0.84           C  
ATOM   1415  CE1 TYR A  93     -20.807  36.323   9.280  1.00  0.84           C  
ATOM   1416  CE2 TYR A  93     -22.627  36.977  10.709  1.00  0.84           C  
ATOM   1417  CZ  TYR A  93     -21.628  37.314   9.823  1.00  0.84           C  
ATOM   1418  OH  TYR A  93     -21.437  38.630   9.488  1.00  0.84           O  
ATOM   1419  H   TYR A  93     -19.697  32.853  11.394  1.00  0.84           H  
ATOM   1420  HA  TYR A  93     -21.944  33.628  12.974  1.00  0.84           H  
ATOM   1421 1HB  TYR A  93     -21.754  32.611  10.154  1.00  0.84           H  
ATOM   1422 2HB  TYR A  93     -23.304  33.028  10.865  1.00  0.84           H  
ATOM   1423  HD1 TYR A  93     -20.368  34.236   9.206  1.00  0.84           H  
ATOM   1424  HD2 TYR A  93     -23.607  35.392  11.768  1.00  0.84           H  
ATOM   1425  HE1 TYR A  93     -20.013  36.575   8.579  1.00  0.84           H  
ATOM   1426  HE2 TYR A  93     -23.264  37.754  11.132  1.00  0.84           H  
ATOM   1427  HH  TYR A  93     -20.735  38.692   8.830  1.00  0.84           H  
ATOM   1428  N   PRO A  94     -23.284  31.450  13.671  1.00  0.86           N  
ATOM   1429  CA  PRO A  94     -23.975  30.259  14.168  1.00  0.86           C  
ATOM   1430  C   PRO A  94     -24.467  29.357  13.054  1.00  0.86           C  
ATOM   1431  O   PRO A  94     -24.380  28.134  13.140  1.00  0.86           O  
ATOM   1432  CB  PRO A  94     -25.148  30.866  14.940  1.00  0.86           C  
ATOM   1433  CG  PRO A  94     -24.619  32.185  15.436  1.00  0.86           C  
ATOM   1434  CD  PRO A  94     -23.742  32.705  14.313  1.00  0.86           C  
ATOM   1435  HA  PRO A  94     -23.299  29.707  14.844  1.00  0.86           H  
ATOM   1436 1HB  PRO A  94     -26.021  30.971  14.278  1.00  0.86           H  
ATOM   1437 2HB  PRO A  94     -25.448  30.193  15.756  1.00  0.86           H  
ATOM   1438 1HG  PRO A  94     -25.455  32.862  15.672  1.00  0.86           H  
ATOM   1439 2HG  PRO A  94     -24.058  32.037  16.372  1.00  0.86           H  
ATOM   1440 1HD  PRO A  94     -24.305  33.337  13.611  1.00  0.86           H  
ATOM   1441 2HD  PRO A  94     -22.904  33.229  14.796  1.00  0.86           H  
ATOM   1442  N   PHE A  95     -24.908  29.971  11.957  1.00  0.89           N  
ATOM   1443  CA  PHE A  95     -25.358  29.218  10.803  1.00  0.89           C  
ATOM   1444  C   PHE A  95     -24.296  28.301  10.275  1.00  0.89           C  
ATOM   1445  O   PHE A  95     -24.565  27.138   9.964  1.00  0.89           O  
ATOM   1446  CB  PHE A  95     -25.826  30.133   9.671  1.00  0.89           C  
ATOM   1447  CG  PHE A  95     -25.969  29.384   8.343  1.00  0.89           C  
ATOM   1448  CD1 PHE A  95     -27.011  28.509   8.084  1.00  0.89           C  
ATOM   1449  CD2 PHE A  95     -25.023  29.588   7.344  1.00  0.89           C  
ATOM   1450  CE1 PHE A  95     -27.083  27.844   6.862  1.00  0.89           C  
ATOM   1451  CE2 PHE A  95     -25.095  28.939   6.143  1.00  0.89           C  
ATOM   1452  CZ  PHE A  95     -26.120  28.060   5.897  1.00  0.89           C  
ATOM   1453  H   PHE A  95     -24.952  30.977  11.927  1.00  0.89           H  
ATOM   1454  HA  PHE A  95     -26.206  28.604  11.111  1.00  0.89           H  
ATOM   1455 1HB  PHE A  95     -26.789  30.572   9.925  1.00  0.89           H  
ATOM   1456 2HB  PHE A  95     -25.112  30.943   9.534  1.00  0.89           H  
ATOM   1457  HD1 PHE A  95     -27.768  28.336   8.849  1.00  0.89           H  
ATOM   1458  HD2 PHE A  95     -24.214  30.281   7.532  1.00  0.89           H  
ATOM   1459  HE1 PHE A  95     -27.901  27.151   6.667  1.00  0.89           H  
ATOM   1460  HE2 PHE A  95     -24.341  29.119   5.386  1.00  0.89           H  
ATOM   1461  HZ  PHE A  95     -26.175  27.537   4.940  1.00  0.89           H  
ATOM   1462  N   THR A  96     -23.108  28.852  10.083  1.00  0.90           N  
ATOM   1463  CA  THR A  96     -22.073  28.115   9.418  1.00  0.90           C  
ATOM   1464  C   THR A  96     -21.570  27.008  10.305  1.00  0.90           C  
ATOM   1465  O   THR A  96     -21.193  25.942   9.827  1.00  0.90           O  
ATOM   1466  CB  THR A  96     -20.933  29.063   9.052  1.00  0.90           C  
ATOM   1467  OG1 THR A  96     -20.313  29.617  10.219  1.00  0.90           O  
ATOM   1468  CG2 THR A  96     -21.501  30.143   8.297  1.00  0.90           C  
ATOM   1469  H   THR A  96     -22.910  29.777  10.449  1.00  0.90           H  
ATOM   1470  HA  THR A  96     -22.483  27.679   8.510  1.00  0.90           H  
ATOM   1471  HB  THR A  96     -20.210  28.564   8.449  1.00  0.90           H  
ATOM   1472  HG1 THR A  96     -20.994  29.854  10.878  1.00  0.90           H  
ATOM   1473 1HG2 THR A  96     -20.721  30.839   8.004  1.00  0.90           H  
ATOM   1474 2HG2 THR A  96     -21.970  29.710   7.435  1.00  0.90           H  
ATOM   1475 3HG2 THR A  96     -22.242  30.655   8.902  1.00  0.90           H  
ATOM   1476  N   TRP A  97     -21.612  27.242  11.615  1.00  0.91           N  
ATOM   1477  CA  TRP A  97     -21.177  26.220  12.547  1.00  0.91           C  
ATOM   1478  C   TRP A  97     -22.176  25.055  12.506  1.00  0.91           C  
ATOM   1479  O   TRP A  97     -21.795  23.903  12.308  1.00  0.91           O  
ATOM   1480  CB  TRP A  97     -20.973  26.847  13.928  1.00  0.91           C  
ATOM   1481  CG  TRP A  97     -20.332  25.956  14.936  1.00  0.91           C  
ATOM   1482  CD1 TRP A  97     -18.995  25.710  15.023  1.00  0.91           C  
ATOM   1483  CD2 TRP A  97     -20.935  25.261  16.044  1.00  0.91           C  
ATOM   1484  NE1 TRP A  97     -18.737  24.888  16.072  1.00  0.91           N  
ATOM   1485  CE2 TRP A  97     -19.903  24.602  16.715  1.00  0.91           C  
ATOM   1486  CE3 TRP A  97     -22.237  25.153  16.521  1.00  0.91           C  
ATOM   1487  CZ2 TRP A  97     -20.132  23.829  17.833  1.00  0.91           C  
ATOM   1488  CZ3 TRP A  97     -22.468  24.386  17.653  1.00  0.91           C  
ATOM   1489  CH2 TRP A  97     -21.442  23.736  18.290  1.00  0.91           C  
ATOM   1490  H   TRP A  97     -21.923  28.157  11.947  1.00  0.91           H  
ATOM   1491  HA  TRP A  97     -20.215  25.834  12.222  1.00  0.91           H  
ATOM   1492 1HB  TRP A  97     -20.364  27.750  13.826  1.00  0.91           H  
ATOM   1493 2HB  TRP A  97     -21.945  27.158  14.319  1.00  0.91           H  
ATOM   1494  HD1 TRP A  97     -18.242  26.105  14.343  1.00  0.91           H  
ATOM   1495  HE1 TRP A  97     -17.830  24.542  16.335  1.00  0.91           H  
ATOM   1496  HE3 TRP A  97     -23.066  25.662  16.014  1.00  0.91           H  
ATOM   1497  HZ2 TRP A  97     -19.325  23.316  18.356  1.00  0.91           H  
ATOM   1498  HZ3 TRP A  97     -23.491  24.311  18.018  1.00  0.91           H  
ATOM   1499  HH2 TRP A  97     -21.659  23.139  19.176  1.00  0.91           H  
ATOM   1500  N   ASP A  98     -23.474  25.351  12.607  1.00  0.92           N  
ATOM   1501  CA  ASP A  98     -24.483  24.293  12.547  1.00  0.92           C  
ATOM   1502  C   ASP A  98     -24.497  23.555  11.204  1.00  0.92           C  
ATOM   1503  O   ASP A  98     -24.714  22.342  11.153  1.00  0.92           O  
ATOM   1504  CB  ASP A  98     -25.865  24.850  12.880  1.00  0.92           C  
ATOM   1505  CG  ASP A  98     -26.063  25.121  14.394  1.00  0.92           C  
ATOM   1506  OD1 ASP A  98     -25.312  24.587  15.208  1.00  0.92           O  
ATOM   1507  OD2 ASP A  98     -26.969  25.848  14.726  1.00  0.92           O  
ATOM   1508  H   ASP A  98     -23.768  26.320  12.744  1.00  0.92           H  
ATOM   1509  HA  ASP A  98     -24.240  23.571  13.310  1.00  0.92           H  
ATOM   1510 1HB  ASP A  98     -26.007  25.792  12.337  1.00  0.92           H  
ATOM   1511 2HB  ASP A  98     -26.637  24.155  12.540  1.00  0.92           H  
ATOM   1512  N   ALA A  99     -24.211  24.273  10.119  1.00  0.95           N  
ATOM   1513  CA  ALA A  99     -24.190  23.724   8.767  1.00  0.95           C  
ATOM   1514  C   ALA A  99     -23.180  22.595   8.594  1.00  0.95           C  
ATOM   1515  O   ALA A  99     -23.315  21.790   7.679  1.00  0.95           O  
ATOM   1516  CB  ALA A  99     -23.874  24.810   7.768  1.00  0.95           C  
ATOM   1517  H   ALA A  99     -24.051  25.276  10.217  1.00  0.95           H  
ATOM   1518  HA  ALA A  99     -25.180  23.326   8.554  1.00  0.95           H  
ATOM   1519 1HB  ALA A  99     -23.893  24.399   6.757  1.00  0.95           H  
ATOM   1520 2HB  ALA A  99     -24.608  25.613   7.850  1.00  0.95           H  
ATOM   1521 3HB  ALA A  99     -22.883  25.199   7.983  1.00  0.95           H  
ATOM   1522  N   VAL A 100     -22.154  22.532   9.439  1.00  0.99           N  
ATOM   1523  CA  VAL A 100     -21.151  21.493   9.292  1.00  0.99           C  
ATOM   1524  C   VAL A 100     -21.243  20.453  10.408  1.00  0.99           C  
ATOM   1525  O   VAL A 100     -20.314  19.653  10.594  1.00  0.99           O  
ATOM   1526  CB  VAL A 100     -19.741  22.094   9.281  1.00  0.99           C  
ATOM   1527  CG1 VAL A 100     -19.521  23.015   8.091  1.00  0.99           C  
ATOM   1528  CG2 VAL A 100     -19.573  22.829  10.459  1.00  0.99           C  
ATOM   1529  H   VAL A 100     -22.071  23.189  10.220  1.00  0.99           H  
ATOM   1530  HA  VAL A 100     -21.314  20.988   8.341  1.00  0.99           H  
ATOM   1531  HB  VAL A 100     -19.014  21.285   9.242  1.00  0.99           H  
ATOM   1532 1HG1 VAL A 100     -18.515  23.418   8.145  1.00  0.99           H  
ATOM   1533 2HG1 VAL A 100     -19.640  22.460   7.172  1.00  0.99           H  
ATOM   1534 3HG1 VAL A 100     -20.242  23.835   8.122  1.00  0.99           H  
ATOM   1535 1HG2 VAL A 100     -18.578  23.223  10.506  1.00  0.99           H  
ATOM   1536 2HG2 VAL A 100     -20.293  23.631  10.476  1.00  0.99           H  
ATOM   1537 3HG2 VAL A 100     -19.746  22.173  11.257  1.00  0.99           H  
ATOM   1538  N   ARG A 101     -22.349  20.468  11.157  1.00  1.03           N  
ATOM   1539  CA  ARG A 101     -22.539  19.459  12.182  1.00  1.03           C  
ATOM   1540  C   ARG A 101     -23.374  18.298  11.656  1.00  1.03           C  
ATOM   1541  O   ARG A 101     -24.370  18.498  10.957  1.00  1.03           O  
ATOM   1542  CB  ARG A 101     -23.202  20.034  13.428  1.00  1.03           C  
ATOM   1543  CG  ARG A 101     -22.365  21.005  14.213  1.00  1.03           C  
ATOM   1544  CD  ARG A 101     -23.123  21.663  15.293  1.00  1.03           C  
ATOM   1545  NE  ARG A 101     -23.480  20.791  16.397  1.00  1.03           N  
ATOM   1546  CZ  ARG A 101     -24.433  21.073  17.299  1.00  1.03           C  
ATOM   1547  NH1 ARG A 101     -25.166  22.183  17.225  1.00  1.03           N  
ATOM   1548  NH2 ARG A 101     -24.628  20.206  18.269  1.00  1.03           N  
ATOM   1549  H   ARG A 101     -23.084  21.159  10.997  1.00  1.03           H  
ATOM   1550  HA  ARG A 101     -21.564  19.089  12.456  1.00  1.03           H  
ATOM   1551 1HB  ARG A 101     -24.123  20.547  13.147  1.00  1.03           H  
ATOM   1552 2HB  ARG A 101     -23.469  19.215  14.099  1.00  1.03           H  
ATOM   1553 1HG  ARG A 101     -21.546  20.474  14.679  1.00  1.03           H  
ATOM   1554 2HG  ARG A 101     -21.976  21.770  13.553  1.00  1.03           H  
ATOM   1555 1HD  ARG A 101     -22.509  22.451  15.672  1.00  1.03           H  
ATOM   1556 2HD  ARG A 101     -24.039  22.079  14.903  1.00  1.03           H  
ATOM   1557  HE  ARG A 101     -22.979  19.901  16.536  1.00  1.03           H  
ATOM   1558 1HH1 ARG A 101     -25.047  22.877  16.454  1.00  1.03           H  
ATOM   1559 2HH1 ARG A 101     -25.874  22.362  17.917  1.00  1.03           H  
ATOM   1560 1HH2 ARG A 101     -24.043  19.357  18.277  1.00  1.03           H  
ATOM   1561 2HH2 ARG A 101     -25.330  20.368  18.973  1.00  1.03           H  
ATOM   1562  N   TYR A 102     -22.974  17.085  12.020  1.00  1.06           N  
ATOM   1563  CA  TYR A 102     -23.690  15.880  11.628  1.00  1.06           C  
ATOM   1564  C   TYR A 102     -23.925  14.996  12.837  1.00  1.06           C  
ATOM   1565  O   TYR A 102     -23.002  14.663  13.578  1.00  1.06           O  
ATOM   1566  CB  TYR A 102     -22.947  15.154  10.502  1.00  1.06           C  
ATOM   1567  CG  TYR A 102     -22.890  15.986   9.231  1.00  1.06           C  
ATOM   1568  CD1 TYR A 102     -21.841  16.870   8.962  1.00  1.06           C  
ATOM   1569  CD2 TYR A 102     -23.947  15.889   8.354  1.00  1.06           C  
ATOM   1570  CE1 TYR A 102     -21.871  17.639   7.797  1.00  1.06           C  
ATOM   1571  CE2 TYR A 102     -23.979  16.645   7.218  1.00  1.06           C  
ATOM   1572  CZ  TYR A 102     -22.962  17.511   6.929  1.00  1.06           C  
ATOM   1573  OH  TYR A 102     -23.054  18.240   5.779  1.00  1.06           O  
ATOM   1574  H   TYR A 102     -22.144  17.015  12.607  1.00  1.06           H  
ATOM   1575  HA  TYR A 102     -24.668  16.169  11.245  1.00  1.06           H  
ATOM   1576 1HB  TYR A 102     -21.924  14.932  10.816  1.00  1.06           H  
ATOM   1577 2HB  TYR A 102     -23.442  14.209  10.279  1.00  1.06           H  
ATOM   1578  HD1 TYR A 102     -21.011  16.960   9.661  1.00  1.06           H  
ATOM   1579  HD2 TYR A 102     -24.769  15.209   8.574  1.00  1.06           H  
ATOM   1580  HE1 TYR A 102     -21.061  18.334   7.573  1.00  1.06           H  
ATOM   1581  HE2 TYR A 102     -24.824  16.561   6.536  1.00  1.06           H  
ATOM   1582  HH  TYR A 102     -22.202  18.653   5.569  1.00  1.06           H  
ATOM   1583  N   ASN A 103     -25.194  14.667  13.068  1.00  1.05           N  
ATOM   1584  CA  ASN A 103     -25.630  13.881  14.226  1.00  1.05           C  
ATOM   1585  C   ASN A 103     -25.233  14.594  15.528  1.00  1.05           C  
ATOM   1586  O   ASN A 103     -25.047  13.968  16.570  1.00  1.05           O  
ATOM   1587  CB  ASN A 103     -25.054  12.474  14.180  1.00  1.05           C  
ATOM   1588  CG  ASN A 103     -25.494  11.705  12.960  1.00  1.05           C  
ATOM   1589  OD1 ASN A 103     -26.633  11.840  12.496  1.00  1.05           O  
ATOM   1590  ND2 ASN A 103     -24.608  10.901  12.431  1.00  1.05           N  
ATOM   1591  H   ASN A 103     -25.893  14.973  12.405  1.00  1.05           H  
ATOM   1592  HA  ASN A 103     -26.719  13.813  14.210  1.00  1.05           H  
ATOM   1593 1HB  ASN A 103     -23.967  12.499  14.213  1.00  1.05           H  
ATOM   1594 2HB  ASN A 103     -25.384  11.930  15.064  1.00  1.05           H  
ATOM   1595 1HD2 ASN A 103     -24.840  10.363  11.621  1.00  1.05           H  
ATOM   1596 2HD2 ASN A 103     -23.698  10.823  12.840  1.00  1.05           H  
ATOM   1597  N   GLY A 104     -25.127  15.921  15.442  1.00  1.01           N  
ATOM   1598  CA  GLY A 104     -24.761  16.805  16.540  1.00  1.01           C  
ATOM   1599  C   GLY A 104     -23.244  17.070  16.649  1.00  1.01           C  
ATOM   1600  O   GLY A 104     -22.832  18.004  17.351  1.00  1.01           O  
ATOM   1601  H   GLY A 104     -25.309  16.340  14.543  1.00  1.01           H  
ATOM   1602 1HA  GLY A 104     -25.283  17.754  16.415  1.00  1.01           H  
ATOM   1603 2HA  GLY A 104     -25.117  16.375  17.475  1.00  1.01           H  
ATOM   1604  N   LYS A 105     -22.413  16.289  15.942  1.00  0.95           N  
ATOM   1605  CA  LYS A 105     -20.958  16.454  16.025  1.00  0.95           C  
ATOM   1606  C   LYS A 105     -20.418  17.423  14.997  1.00  0.95           C  
ATOM   1607  O   LYS A 105     -20.825  17.407  13.839  1.00  0.95           O  
ATOM   1608  CB  LYS A 105     -20.246  15.112  15.853  1.00  0.95           C  
ATOM   1609  CG  LYS A 105     -20.475  14.122  16.969  1.00  0.95           C  
ATOM   1610  CD  LYS A 105     -19.668  12.855  16.733  1.00  0.95           C  
ATOM   1611  CE  LYS A 105     -19.808  11.886  17.884  1.00  0.95           C  
ATOM   1612  NZ  LYS A 105     -19.018  10.646  17.659  1.00  0.95           N  
ATOM   1613  H   LYS A 105     -22.783  15.556  15.337  1.00  0.95           H  
ATOM   1614  HA  LYS A 105     -20.712  16.846  17.012  1.00  0.95           H  
ATOM   1615 1HB  LYS A 105     -20.579  14.648  14.922  1.00  0.95           H  
ATOM   1616 2HB  LYS A 105     -19.173  15.280  15.770  1.00  0.95           H  
ATOM   1617 1HG  LYS A 105     -20.164  14.568  17.917  1.00  0.95           H  
ATOM   1618 2HG  LYS A 105     -21.537  13.874  17.028  1.00  0.95           H  
ATOM   1619 1HD  LYS A 105     -20.009  12.375  15.817  1.00  0.95           H  
ATOM   1620 2HD  LYS A 105     -18.613  13.112  16.618  1.00  0.95           H  
ATOM   1621 1HE  LYS A 105     -19.452  12.370  18.795  1.00  0.95           H  
ATOM   1622 2HE  LYS A 105     -20.857  11.623  18.007  1.00  0.95           H  
ATOM   1623 1HZ  LYS A 105     -19.130  10.028  18.448  1.00  0.95           H  
ATOM   1624 2HZ  LYS A 105     -19.342  10.187  16.822  1.00  0.95           H  
ATOM   1625 3HZ  LYS A 105     -18.036  10.883  17.554  1.00  0.95           H  
ATOM   1626  N   LEU A 106     -19.449  18.235  15.386  1.00  0.86           N  
ATOM   1627  CA  LEU A 106     -18.859  19.161  14.430  1.00  0.86           C  
ATOM   1628  C   LEU A 106     -17.814  18.398  13.624  1.00  0.86           C  
ATOM   1629  O   LEU A 106     -16.892  17.834  14.214  1.00  0.86           O  
ATOM   1630  CB  LEU A 106     -18.155  20.297  15.162  1.00  0.86           C  
ATOM   1631  CG  LEU A 106     -17.665  21.395  14.272  1.00  0.86           C  
ATOM   1632  CD1 LEU A 106     -18.863  22.116  13.771  1.00  0.86           C  
ATOM   1633  CD2 LEU A 106     -16.721  22.256  14.981  1.00  0.86           C  
ATOM   1634  H   LEU A 106     -19.125  18.221  16.346  1.00  0.86           H  
ATOM   1635  HA  LEU A 106     -19.620  19.546  13.756  1.00  0.86           H  
ATOM   1636 1HB  LEU A 106     -18.844  20.734  15.887  1.00  0.86           H  
ATOM   1637 2HB  LEU A 106     -17.305  19.892  15.691  1.00  0.86           H  
ATOM   1638  HG  LEU A 106     -17.155  20.971  13.408  1.00  0.86           H  
ATOM   1639 1HD1 LEU A 106     -18.548  22.910  13.099  1.00  0.86           H  
ATOM   1640 2HD1 LEU A 106     -19.496  21.406  13.254  1.00  0.86           H  
ATOM   1641 3HD1 LEU A 106     -19.412  22.545  14.600  1.00  0.86           H  
ATOM   1642 1HD2 LEU A 106     -16.375  23.045  14.310  1.00  0.86           H  
ATOM   1643 2HD2 LEU A 106     -17.190  22.685  15.852  1.00  0.86           H  
ATOM   1644 3HD2 LEU A 106     -15.895  21.641  15.276  1.00  0.86           H  
ATOM   1645  N   ILE A 107     -17.954  18.331  12.299  1.00  0.79           N  
ATOM   1646  CA  ILE A 107     -16.976  17.549  11.543  1.00  0.79           C  
ATOM   1647  C   ILE A 107     -15.983  18.391  10.739  1.00  0.79           C  
ATOM   1648  O   ILE A 107     -15.102  17.849  10.070  1.00  0.79           O  
ATOM   1649  CB  ILE A 107     -17.673  16.567  10.596  1.00  0.79           C  
ATOM   1650  CG1 ILE A 107     -16.717  15.462  10.261  1.00  0.79           C  
ATOM   1651  CG2 ILE A 107     -18.114  17.248   9.319  1.00  0.79           C  
ATOM   1652  CD1 ILE A 107     -16.412  14.571  11.429  1.00  0.79           C  
ATOM   1653  H   ILE A 107     -18.737  18.787  11.819  1.00  0.79           H  
ATOM   1654  HA  ILE A 107     -16.394  16.958  12.248  1.00  0.79           H  
ATOM   1655  HB  ILE A 107     -18.542  16.135  11.097  1.00  0.79           H  
ATOM   1656 1HG1 ILE A 107     -17.113  14.880   9.461  1.00  0.79           H  
ATOM   1657 2HG1 ILE A 107     -15.783  15.905   9.931  1.00  0.79           H  
ATOM   1658 1HG2 ILE A 107     -18.600  16.510   8.683  1.00  0.79           H  
ATOM   1659 2HG2 ILE A 107     -18.806  18.043   9.549  1.00  0.79           H  
ATOM   1660 3HG2 ILE A 107     -17.249  17.661   8.808  1.00  0.79           H  
ATOM   1661 1HD1 ILE A 107     -15.706  13.805  11.140  1.00  0.79           H  
ATOM   1662 2HD1 ILE A 107     -15.987  15.170  12.216  1.00  0.79           H  
ATOM   1663 3HD1 ILE A 107     -17.326  14.101  11.781  1.00  0.79           H  
ATOM   1664  N   ALA A 108     -16.137  19.708  10.769  1.00  0.73           N  
ATOM   1665  CA  ALA A 108     -15.268  20.581   9.984  1.00  0.73           C  
ATOM   1666  C   ALA A 108     -15.266  22.007  10.529  1.00  0.73           C  
ATOM   1667  O   ALA A 108     -16.099  22.357  11.364  1.00  0.73           O  
ATOM   1668  CB  ALA A 108     -15.691  20.547   8.526  1.00  0.73           C  
ATOM   1669  H   ALA A 108     -16.869  20.101  11.339  1.00  0.73           H  
ATOM   1670  HA  ALA A 108     -14.252  20.207  10.056  1.00  0.73           H  
ATOM   1671 1HB  ALA A 108     -15.022  21.171   7.936  1.00  0.73           H  
ATOM   1672 2HB  ALA A 108     -15.646  19.534   8.157  1.00  0.73           H  
ATOM   1673 3HB  ALA A 108     -16.704  20.920   8.428  1.00  0.73           H  
ATOM   1674  N   TYR A 109     -14.317  22.817  10.062  1.00  0.70           N  
ATOM   1675  CA  TYR A 109     -14.211  24.226  10.428  1.00  0.70           C  
ATOM   1676  C   TYR A 109     -14.734  25.112   9.291  1.00  0.70           C  
ATOM   1677  O   TYR A 109     -14.121  25.150   8.223  1.00  0.70           O  
ATOM   1678  CB  TYR A 109     -12.760  24.637  10.602  1.00  0.70           C  
ATOM   1679  CG  TYR A 109     -11.933  24.001  11.707  1.00  0.70           C  
ATOM   1680  CD1 TYR A 109     -11.272  22.815  11.481  1.00  0.70           C  
ATOM   1681  CD2 TYR A 109     -11.790  24.624  12.913  1.00  0.70           C  
ATOM   1682  CE1 TYR A 109     -10.455  22.268  12.441  1.00  0.70           C  
ATOM   1683  CE2 TYR A 109     -10.990  24.067  13.873  1.00  0.70           C  
ATOM   1684  CZ  TYR A 109     -10.317  22.909  13.648  1.00  0.70           C  
ATOM   1685  OH  TYR A 109      -9.515  22.371  14.628  1.00  0.70           O  
ATOM   1686  H   TYR A 109     -13.622  22.444   9.416  1.00  0.70           H  
ATOM   1687  HA  TYR A 109     -14.752  24.400  11.353  1.00  0.70           H  
ATOM   1688 1HB  TYR A 109     -12.239  24.436   9.661  1.00  0.70           H  
ATOM   1689 2HB  TYR A 109     -12.725  25.710  10.740  1.00  0.70           H  
ATOM   1690  HD1 TYR A 109     -11.386  22.315  10.539  1.00  0.70           H  
ATOM   1691  HD2 TYR A 109     -12.306  25.556  13.116  1.00  0.70           H  
ATOM   1692  HE1 TYR A 109      -9.931  21.337  12.247  1.00  0.70           H  
ATOM   1693  HE2 TYR A 109     -10.885  24.551  14.822  1.00  0.70           H  
ATOM   1694  HH  TYR A 109      -9.363  23.031  15.348  1.00  0.70           H  
ATOM   1695  N   PRO A 110     -15.897  25.756   9.412  1.00  0.69           N  
ATOM   1696  CA  PRO A 110     -16.459  26.602   8.383  1.00  0.69           C  
ATOM   1697  C   PRO A 110     -15.499  27.722   8.022  1.00  0.69           C  
ATOM   1698  O   PRO A 110     -14.953  28.372   8.911  1.00  0.69           O  
ATOM   1699  CB  PRO A 110     -17.689  27.167   9.062  1.00  0.69           C  
ATOM   1700  CG  PRO A 110     -18.041  26.187  10.110  1.00  0.69           C  
ATOM   1701  CD  PRO A 110     -16.721  25.646  10.613  1.00  0.69           C  
ATOM   1702  HA  PRO A 110     -16.728  26.004   7.500  1.00  0.69           H  
ATOM   1703 1HB  PRO A 110     -17.484  28.172   9.455  1.00  0.69           H  
ATOM   1704 2HB  PRO A 110     -18.467  27.269   8.320  1.00  0.69           H  
ATOM   1705 1HG  PRO A 110     -18.604  26.701  10.890  1.00  0.69           H  
ATOM   1706 2HG  PRO A 110     -18.698  25.430   9.690  1.00  0.69           H  
ATOM   1707 1HD  PRO A 110     -16.320  26.259  11.423  1.00  0.69           H  
ATOM   1708 2HD  PRO A 110     -16.868  24.615  10.909  1.00  0.69           H  
ATOM   1709  N   ILE A 111     -15.358  27.989   6.737  1.00  0.68           N  
ATOM   1710  CA  ILE A 111     -14.501  29.046   6.224  1.00  0.68           C  
ATOM   1711  C   ILE A 111     -15.370  30.167   5.629  1.00  0.68           C  
ATOM   1712  O   ILE A 111     -15.194  31.346   5.948  1.00  0.68           O  
ATOM   1713  CB  ILE A 111     -13.538  28.492   5.148  1.00  0.68           C  
ATOM   1714  CG1 ILE A 111     -12.694  27.306   5.717  1.00  0.68           C  
ATOM   1715  CG2 ILE A 111     -12.615  29.563   4.611  1.00  0.68           C  
ATOM   1716  CD1 ILE A 111     -11.883  27.639   6.890  1.00  0.68           C  
ATOM   1717  H   ILE A 111     -15.840  27.406   6.069  1.00  0.68           H  
ATOM   1718  HA  ILE A 111     -13.916  29.460   7.043  1.00  0.68           H  
ATOM   1719  HB  ILE A 111     -14.141  28.121   4.337  1.00  0.68           H  
ATOM   1720 1HG1 ILE A 111     -13.358  26.496   5.982  1.00  0.68           H  
ATOM   1721 2HG1 ILE A 111     -12.011  26.961   4.952  1.00  0.68           H  
ATOM   1722 1HG2 ILE A 111     -11.975  29.142   3.838  1.00  0.68           H  
ATOM   1723 2HG2 ILE A 111     -13.204  30.379   4.193  1.00  0.68           H  
ATOM   1724 3HG2 ILE A 111     -12.006  29.921   5.420  1.00  0.68           H  
ATOM   1725 1HD1 ILE A 111     -11.327  26.763   7.222  1.00  0.68           H  
ATOM   1726 2HD1 ILE A 111     -11.202  28.438   6.645  1.00  0.68           H  
ATOM   1727 3HD1 ILE A 111     -12.546  27.952   7.661  1.00  0.68           H  
ATOM   1728  N   ALA A 112     -16.312  29.789   4.745  1.00  0.68           N  
ATOM   1729  CA  ALA A 112     -17.132  30.779   4.016  1.00  0.68           C  
ATOM   1730  C   ALA A 112     -18.508  30.255   3.589  1.00  0.68           C  
ATOM   1731  O   ALA A 112     -18.748  29.057   3.534  1.00  0.68           O  
ATOM   1732  CB  ALA A 112     -16.376  31.264   2.797  1.00  0.68           C  
ATOM   1733  H   ALA A 112     -16.431  28.792   4.567  1.00  0.68           H  
ATOM   1734  HA  ALA A 112     -17.307  31.617   4.673  1.00  0.68           H  
ATOM   1735 1HB  ALA A 112     -16.967  32.030   2.285  1.00  0.68           H  
ATOM   1736 2HB  ALA A 112     -15.428  31.689   3.110  1.00  0.68           H  
ATOM   1737 3HB  ALA A 112     -16.199  30.439   2.133  1.00  0.68           H  
ATOM   1738  N   VAL A 113     -19.421  31.176   3.286  1.00  0.68           N  
ATOM   1739  CA  VAL A 113     -20.766  30.836   2.852  1.00  0.68           C  
ATOM   1740  C   VAL A 113     -21.097  31.345   1.453  1.00  0.68           C  
ATOM   1741  O   VAL A 113     -21.109  32.556   1.180  1.00  0.68           O  
ATOM   1742  CB  VAL A 113     -21.781  31.458   3.801  1.00  0.68           C  
ATOM   1743  CG1 VAL A 113     -23.160  31.082   3.368  1.00  0.68           C  
ATOM   1744  CG2 VAL A 113     -21.477  31.056   5.156  1.00  0.68           C  
ATOM   1745  H   VAL A 113     -19.178  32.147   3.353  1.00  0.68           H  
ATOM   1746  HA  VAL A 113     -20.874  29.754   2.863  1.00  0.68           H  
ATOM   1747  HB  VAL A 113     -21.714  32.538   3.737  1.00  0.68           H  
ATOM   1748 1HG1 VAL A 113     -23.893  31.536   4.032  1.00  0.68           H  
ATOM   1749 2HG1 VAL A 113     -23.333  31.424   2.348  1.00  0.68           H  
ATOM   1750 3HG1 VAL A 113     -23.242  29.998   3.409  1.00  0.68           H  
ATOM   1751 1HG2 VAL A 113     -22.197  31.515   5.829  1.00  0.68           H  
ATOM   1752 2HG2 VAL A 113     -21.533  29.989   5.221  1.00  0.68           H  
ATOM   1753 3HG2 VAL A 113     -20.471  31.385   5.422  1.00  0.68           H  
ATOM   1754  N   GLU A 114     -21.419  30.416   0.574  1.00  0.68           N  
ATOM   1755  CA  GLU A 114     -21.751  30.755  -0.792  1.00  0.68           C  
ATOM   1756  C   GLU A 114     -23.224  30.529  -1.055  1.00  0.68           C  
ATOM   1757  O   GLU A 114     -23.842  29.594  -0.546  1.00  0.68           O  
ATOM   1758  CB  GLU A 114     -20.868  29.983  -1.779  1.00  0.68           C  
ATOM   1759  CG  GLU A 114     -19.377  30.431  -1.758  1.00  0.68           C  
ATOM   1760  CD  GLU A 114     -18.474  29.696  -2.738  1.00  0.68           C  
ATOM   1761  OE1 GLU A 114     -18.787  28.590  -3.123  1.00  0.68           O  
ATOM   1762  OE2 GLU A 114     -17.459  30.243  -3.090  1.00  0.68           O  
ATOM   1763  H   GLU A 114     -21.454  29.445   0.879  1.00  0.68           H  
ATOM   1764  HA  GLU A 114     -21.556  31.816  -0.944  1.00  0.68           H  
ATOM   1765 1HB  GLU A 114     -20.910  28.917  -1.546  1.00  0.68           H  
ATOM   1766 2HB  GLU A 114     -21.250  30.114  -2.789  1.00  0.68           H  
ATOM   1767 1HG  GLU A 114     -19.337  31.485  -1.994  1.00  0.68           H  
ATOM   1768 2HG  GLU A 114     -18.987  30.308  -0.751  1.00  0.68           H  
ATOM   1769  N   ALA A 115     -23.787  31.368  -1.886  1.00  0.66           N  
ATOM   1770  CA  ALA A 115     -25.184  31.238  -2.224  1.00  0.66           C  
ATOM   1771  C   ALA A 115     -25.371  31.742  -3.621  1.00  0.66           C  
ATOM   1772  O   ALA A 115     -24.572  32.540  -4.108  1.00  0.66           O  
ATOM   1773  CB  ALA A 115     -26.050  32.013  -1.238  1.00  0.66           C  
ATOM   1774  H   ALA A 115     -23.245  32.124  -2.280  1.00  0.66           H  
ATOM   1775  HA  ALA A 115     -25.463  30.182  -2.199  1.00  0.66           H  
ATOM   1776 1HB  ALA A 115     -27.102  31.901  -1.511  1.00  0.66           H  
ATOM   1777 2HB  ALA A 115     -25.895  31.620  -0.235  1.00  0.66           H  
ATOM   1778 3HB  ALA A 115     -25.785  33.071  -1.257  1.00  0.66           H  
ATOM   1779  N   LEU A 116     -26.412  31.290  -4.275  1.00  0.64           N  
ATOM   1780  CA  LEU A 116     -26.666  31.787  -5.602  1.00  0.64           C  
ATOM   1781  C   LEU A 116     -27.276  33.171  -5.529  1.00  0.64           C  
ATOM   1782  O   LEU A 116     -28.103  33.455  -4.658  1.00  0.64           O  
ATOM   1783  CB  LEU A 116     -27.556  30.824  -6.357  1.00  0.64           C  
ATOM   1784  CG  LEU A 116     -26.957  29.446  -6.602  1.00  0.64           C  
ATOM   1785  CD1 LEU A 116     -27.962  28.595  -7.252  1.00  0.64           C  
ATOM   1786  CD2 LEU A 116     -25.742  29.568  -7.485  1.00  0.64           C  
ATOM   1787  H   LEU A 116     -27.029  30.612  -3.850  1.00  0.64           H  
ATOM   1788  HA  LEU A 116     -25.720  31.861  -6.132  1.00  0.64           H  
ATOM   1789 1HB  LEU A 116     -28.485  30.697  -5.809  1.00  0.64           H  
ATOM   1790 2HB  LEU A 116     -27.775  31.261  -7.303  1.00  0.64           H  
ATOM   1791  HG  LEU A 116     -26.679  28.990  -5.651  1.00  0.64           H  
ATOM   1792 1HD1 LEU A 116     -27.525  27.614  -7.424  1.00  0.64           H  
ATOM   1793 2HD1 LEU A 116     -28.841  28.500  -6.611  1.00  0.64           H  
ATOM   1794 3HD1 LEU A 116     -28.249  29.036  -8.198  1.00  0.64           H  
ATOM   1795 1HD2 LEU A 116     -25.319  28.580  -7.668  1.00  0.64           H  
ATOM   1796 2HD2 LEU A 116     -26.041  30.013  -8.425  1.00  0.64           H  
ATOM   1797 3HD2 LEU A 116     -25.004  30.195  -6.994  1.00  0.64           H  
ATOM   1798  N   SER A 117     -26.895  34.003  -6.482  1.00  0.62           N  
ATOM   1799  CA  SER A 117     -27.361  35.370  -6.576  1.00  0.62           C  
ATOM   1800  C   SER A 117     -27.653  35.719  -8.021  1.00  0.62           C  
ATOM   1801  O   SER A 117     -27.229  35.002  -8.936  1.00  0.62           O  
ATOM   1802  CB  SER A 117     -26.284  36.278  -6.011  1.00  0.62           C  
ATOM   1803  OG  SER A 117     -25.102  36.207  -6.788  1.00  0.62           O  
ATOM   1804  H   SER A 117     -26.186  33.687  -7.139  1.00  0.62           H  
ATOM   1805  HA  SER A 117     -28.273  35.479  -5.992  1.00  0.62           H  
ATOM   1806 1HB  SER A 117     -26.648  37.304  -5.983  1.00  0.62           H  
ATOM   1807 2HB  SER A 117     -26.064  35.980  -4.985  1.00  0.62           H  
ATOM   1808  HG  SER A 117     -24.901  35.257  -6.906  1.00  0.62           H  
ATOM   1809  N   LEU A 118     -28.394  36.803  -8.251  1.00  0.61           N  
ATOM   1810  CA  LEU A 118     -28.674  37.177  -9.631  1.00  0.61           C  
ATOM   1811  C   LEU A 118     -27.591  38.130 -10.096  1.00  0.61           C  
ATOM   1812  O   LEU A 118     -27.393  39.204  -9.521  1.00  0.61           O  
ATOM   1813  CB  LEU A 118     -30.045  37.845  -9.795  1.00  0.61           C  
ATOM   1814  CG  LEU A 118     -30.431  38.214 -11.255  1.00  0.61           C  
ATOM   1815  CD1 LEU A 118     -30.628  36.901 -12.041  1.00  0.61           C  
ATOM   1816  CD2 LEU A 118     -31.690  39.100 -11.275  1.00  0.61           C  
ATOM   1817  H   LEU A 118     -28.705  37.395  -7.477  1.00  0.61           H  
ATOM   1818  HA  LEU A 118     -28.642  36.284 -10.261  1.00  0.61           H  
ATOM   1819 1HB  LEU A 118     -30.805  37.187  -9.431  1.00  0.61           H  
ATOM   1820 2HB  LEU A 118     -30.061  38.740  -9.200  1.00  0.61           H  
ATOM   1821  HG  LEU A 118     -29.609  38.763 -11.725  1.00  0.61           H  
ATOM   1822 1HD1 LEU A 118     -30.888  37.122 -13.058  1.00  0.61           H  
ATOM   1823 2HD1 LEU A 118     -29.705  36.318 -12.017  1.00  0.61           H  
ATOM   1824 3HD1 LEU A 118     -31.432  36.322 -11.588  1.00  0.61           H  
ATOM   1825 1HD2 LEU A 118     -31.938  39.349 -12.296  1.00  0.61           H  
ATOM   1826 2HD2 LEU A 118     -32.520  38.586 -10.833  1.00  0.61           H  
ATOM   1827 3HD2 LEU A 118     -31.501  40.014 -10.720  1.00  0.61           H  
ATOM   1828  N   ILE A 119     -26.883  37.734 -11.127  1.00  0.59           N  
ATOM   1829  CA  ILE A 119     -25.791  38.521 -11.643  1.00  0.59           C  
ATOM   1830  C   ILE A 119     -26.264  39.120 -12.946  1.00  0.59           C  
ATOM   1831  O   ILE A 119     -26.877  38.426 -13.763  1.00  0.59           O  
ATOM   1832  CB  ILE A 119     -24.540  37.672 -11.861  1.00  0.59           C  
ATOM   1833  CG1 ILE A 119     -24.115  37.013 -10.554  1.00  0.59           C  
ATOM   1834  CG2 ILE A 119     -23.447  38.543 -12.354  1.00  0.59           C  
ATOM   1835  CD1 ILE A 119     -23.026  36.022 -10.739  1.00  0.59           C  
ATOM   1836  H   ILE A 119     -27.088  36.840 -11.567  1.00  0.59           H  
ATOM   1837  HA  ILE A 119     -25.556  39.326 -10.952  1.00  0.59           H  
ATOM   1838  HB  ILE A 119     -24.749  36.894 -12.571  1.00  0.59           H  
ATOM   1839 1HG1 ILE A 119     -23.798  37.751  -9.857  1.00  0.59           H  
ATOM   1840 2HG1 ILE A 119     -24.977  36.487 -10.130  1.00  0.59           H  
ATOM   1841 1HG2 ILE A 119     -22.579  37.953 -12.493  1.00  0.59           H  
ATOM   1842 2HG2 ILE A 119     -23.729  39.006 -13.285  1.00  0.59           H  
ATOM   1843 3HG2 ILE A 119     -23.264  39.301 -11.611  1.00  0.59           H  
ATOM   1844 1HD1 ILE A 119     -22.778  35.563  -9.777  1.00  0.59           H  
ATOM   1845 2HD1 ILE A 119     -23.370  35.270 -11.435  1.00  0.59           H  
ATOM   1846 3HD1 ILE A 119     -22.146  36.515 -11.142  1.00  0.59           H  
ATOM   1847  N   TYR A 120     -26.066  40.414 -13.129  1.00  0.59           N  
ATOM   1848  CA  TYR A 120     -26.592  40.994 -14.348  1.00  0.59           C  
ATOM   1849  C   TYR A 120     -25.697  42.007 -15.009  1.00  0.59           C  
ATOM   1850  O   TYR A 120     -24.954  42.733 -14.359  1.00  0.59           O  
ATOM   1851  CB  TYR A 120     -27.913  41.647 -14.008  1.00  0.59           C  
ATOM   1852  CG  TYR A 120     -27.760  42.813 -13.081  1.00  0.59           C  
ATOM   1853  CD1 TYR A 120     -27.654  44.091 -13.604  1.00  0.59           C  
ATOM   1854  CD2 TYR A 120     -27.724  42.612 -11.699  1.00  0.59           C  
ATOM   1855  CE1 TYR A 120     -27.538  45.172 -12.764  1.00  0.59           C  
ATOM   1856  CE2 TYR A 120     -27.594  43.700 -10.855  1.00  0.59           C  
ATOM   1857  CZ  TYR A 120     -27.508  44.981 -11.387  1.00  0.59           C  
ATOM   1858  OH  TYR A 120     -27.396  46.071 -10.552  1.00  0.59           O  
ATOM   1859  H   TYR A 120     -25.564  40.961 -12.429  1.00  0.59           H  
ATOM   1860  HA  TYR A 120     -26.762  40.203 -15.061  1.00  0.59           H  
ATOM   1861 1HB  TYR A 120     -28.403  41.993 -14.925  1.00  0.59           H  
ATOM   1862 2HB  TYR A 120     -28.569  40.919 -13.529  1.00  0.59           H  
ATOM   1863  HD1 TYR A 120     -27.686  44.240 -14.686  1.00  0.59           H  
ATOM   1864  HD2 TYR A 120     -27.798  41.603 -11.284  1.00  0.59           H  
ATOM   1865  HE1 TYR A 120     -27.481  46.170 -13.182  1.00  0.59           H  
ATOM   1866  HE2 TYR A 120     -27.568  43.550  -9.776  1.00  0.59           H  
ATOM   1867  HH  TYR A 120     -27.426  46.879 -11.076  1.00  0.59           H  
ATOM   1868  N   ASN A 121     -25.850  42.115 -16.320  1.00  0.58           N  
ATOM   1869  CA  ASN A 121     -25.120  43.056 -17.143  1.00  0.58           C  
ATOM   1870  C   ASN A 121     -25.808  44.412 -17.114  1.00  0.58           C  
ATOM   1871  O   ASN A 121     -26.904  44.588 -17.662  1.00  0.58           O  
ATOM   1872  CB  ASN A 121     -24.968  42.498 -18.540  1.00  0.58           C  
ATOM   1873  CG  ASN A 121     -24.162  43.363 -19.469  1.00  0.58           C  
ATOM   1874  OD1 ASN A 121     -24.080  44.597 -19.342  1.00  0.58           O  
ATOM   1875  ND2 ASN A 121     -23.550  42.720 -20.436  1.00  0.58           N  
ATOM   1876  H   ASN A 121     -26.491  41.475 -16.780  1.00  0.58           H  
ATOM   1877  HA  ASN A 121     -24.123  43.185 -16.722  1.00  0.58           H  
ATOM   1878 1HB  ASN A 121     -24.501  41.509 -18.485  1.00  0.58           H  
ATOM   1879 2HB  ASN A 121     -25.958  42.358 -18.962  1.00  0.58           H  
ATOM   1880 1HD2 ASN A 121     -22.993  43.224 -21.097  1.00  0.58           H  
ATOM   1881 2HD2 ASN A 121     -23.641  41.725 -20.498  1.00  0.58           H  
ATOM   1882  N   LYS A 122     -25.162  45.365 -16.458  1.00  0.59           N  
ATOM   1883  CA  LYS A 122     -25.701  46.700 -16.214  1.00  0.59           C  
ATOM   1884  C   LYS A 122     -25.980  47.497 -17.481  1.00  0.59           C  
ATOM   1885  O   LYS A 122     -26.738  48.464 -17.441  1.00  0.59           O  
ATOM   1886  CB  LYS A 122     -24.745  47.511 -15.346  1.00  0.59           C  
ATOM   1887  CG  LYS A 122     -24.632  47.098 -13.896  1.00  0.59           C  
ATOM   1888  CD  LYS A 122     -23.580  47.946 -13.190  1.00  0.59           C  
ATOM   1889  CE  LYS A 122     -23.490  47.647 -11.706  1.00  0.59           C  
ATOM   1890  NZ  LYS A 122     -22.399  48.419 -11.054  1.00  0.59           N  
ATOM   1891  H   LYS A 122     -24.225  45.143 -16.116  1.00  0.59           H  
ATOM   1892  HA  LYS A 122     -26.647  46.587 -15.681  1.00  0.59           H  
ATOM   1893 1HB  LYS A 122     -23.744  47.438 -15.776  1.00  0.59           H  
ATOM   1894 2HB  LYS A 122     -25.033  48.560 -15.377  1.00  0.59           H  
ATOM   1895 1HG  LYS A 122     -25.577  47.258 -13.404  1.00  0.59           H  
ATOM   1896 2HG  LYS A 122     -24.372  46.043 -13.829  1.00  0.59           H  
ATOM   1897 1HD  LYS A 122     -22.608  47.735 -13.636  1.00  0.59           H  
ATOM   1898 2HD  LYS A 122     -23.802  49.001 -13.331  1.00  0.59           H  
ATOM   1899 1HE  LYS A 122     -24.438  47.900 -11.233  1.00  0.59           H  
ATOM   1900 2HE  LYS A 122     -23.301  46.604 -11.567  1.00  0.59           H  
ATOM   1901 1HZ  LYS A 122     -22.365  48.192 -10.071  1.00  0.59           H  
ATOM   1902 2HZ  LYS A 122     -21.518  48.167 -11.488  1.00  0.59           H  
ATOM   1903 3HZ  LYS A 122     -22.563  49.405 -11.168  1.00  0.59           H  
ATOM   1904  N   ASP A 123     -25.333  47.133 -18.593  1.00  0.59           N  
ATOM   1905  CA  ASP A 123     -25.506  47.870 -19.840  1.00  0.59           C  
ATOM   1906  C   ASP A 123     -26.754  47.395 -20.588  1.00  0.59           C  
ATOM   1907  O   ASP A 123     -27.181  48.018 -21.564  1.00  0.59           O  
ATOM   1908  CB  ASP A 123     -24.279  47.710 -20.751  1.00  0.59           C  
ATOM   1909  CG  ASP A 123     -22.979  48.360 -20.205  1.00  0.59           C  
ATOM   1910  OD1 ASP A 123     -23.042  49.271 -19.405  1.00  0.59           O  
ATOM   1911  OD2 ASP A 123     -21.929  47.935 -20.620  1.00  0.59           O  
ATOM   1912  H   ASP A 123     -24.746  46.299 -18.593  1.00  0.59           H  
ATOM   1913  HA  ASP A 123     -25.630  48.927 -19.604  1.00  0.59           H  
ATOM   1914 1HB  ASP A 123     -24.095  46.650 -20.915  1.00  0.59           H  
ATOM   1915 2HB  ASP A 123     -24.501  48.148 -21.724  1.00  0.59           H  
ATOM   1916  N   LEU A 124     -27.311  46.268 -20.148  1.00  0.60           N  
ATOM   1917  CA  LEU A 124     -28.482  45.679 -20.772  1.00  0.60           C  
ATOM   1918  C   LEU A 124     -29.682  45.835 -19.850  1.00  0.60           C  
ATOM   1919  O   LEU A 124     -30.770  46.222 -20.285  1.00  0.60           O  
ATOM   1920  CB  LEU A 124     -28.200  44.208 -21.073  1.00  0.60           C  
ATOM   1921  CG  LEU A 124     -27.070  43.948 -22.064  1.00  0.60           C  
ATOM   1922  CD1 LEU A 124     -26.814  42.454 -22.180  1.00  0.60           C  
ATOM   1923  CD2 LEU A 124     -27.465  44.521 -23.401  1.00  0.60           C  
ATOM   1924  H   LEU A 124     -26.935  45.805 -19.325  1.00  0.60           H  
ATOM   1925  HA  LEU A 124     -28.688  46.201 -21.704  1.00  0.60           H  
ATOM   1926 1HB  LEU A 124     -27.940  43.709 -20.136  1.00  0.60           H  
ATOM   1927 2HB  LEU A 124     -29.105  43.750 -21.460  1.00  0.60           H  
ATOM   1928  HG  LEU A 124     -26.154  44.428 -21.717  1.00  0.60           H  
ATOM   1929 1HD1 LEU A 124     -26.005  42.277 -22.890  1.00  0.60           H  
ATOM   1930 2HD1 LEU A 124     -26.524  42.070 -21.226  1.00  0.60           H  
ATOM   1931 3HD1 LEU A 124     -27.718  41.948 -22.519  1.00  0.60           H  
ATOM   1932 1HD2 LEU A 124     -26.667  44.352 -24.111  1.00  0.60           H  
ATOM   1933 2HD2 LEU A 124     -28.378  44.036 -23.753  1.00  0.60           H  
ATOM   1934 3HD2 LEU A 124     -27.638  45.594 -23.300  1.00  0.60           H  
ATOM   1935  N   LEU A 125     -29.460  45.542 -18.568  1.00  0.61           N  
ATOM   1936  CA  LEU A 125     -30.481  45.634 -17.541  1.00  0.61           C  
ATOM   1937  C   LEU A 125     -29.995  46.380 -16.307  1.00  0.61           C  
ATOM   1938  O   LEU A 125     -29.746  45.746 -15.288  1.00  0.61           O  
ATOM   1939  CB  LEU A 125     -30.965  44.271 -17.082  1.00  0.61           C  
ATOM   1940  CG  LEU A 125     -31.657  43.420 -18.137  1.00  0.61           C  
ATOM   1941  CD1 LEU A 125     -31.891  42.087 -17.563  1.00  0.61           C  
ATOM   1942  CD2 LEU A 125     -32.948  44.051 -18.565  1.00  0.61           C  
ATOM   1943  H   LEU A 125     -28.534  45.233 -18.286  1.00  0.61           H  
ATOM   1944  HA  LEU A 125     -31.344  46.130 -17.963  1.00  0.61           H  
ATOM   1945 1HB  LEU A 125     -30.106  43.708 -16.711  1.00  0.61           H  
ATOM   1946 2HB  LEU A 125     -31.664  44.412 -16.256  1.00  0.61           H  
ATOM   1947  HG  LEU A 125     -31.007  43.316 -19.003  1.00  0.61           H  
ATOM   1948 1HD1 LEU A 125     -32.364  41.449 -18.299  1.00  0.61           H  
ATOM   1949 2HD1 LEU A 125     -30.944  41.676 -17.269  1.00  0.61           H  
ATOM   1950 3HD1 LEU A 125     -32.534  42.176 -16.692  1.00  0.61           H  
ATOM   1951 1HD2 LEU A 125     -33.423  43.424 -19.317  1.00  0.61           H  
ATOM   1952 2HD2 LEU A 125     -33.609  44.152 -17.701  1.00  0.61           H  
ATOM   1953 3HD2 LEU A 125     -32.752  45.035 -18.987  1.00  0.61           H  
ATOM   1954  N   PRO A 126     -29.906  47.718 -16.321  1.00  0.61           N  
ATOM   1955  CA  PRO A 126     -29.450  48.533 -15.203  1.00  0.61           C  
ATOM   1956  C   PRO A 126     -30.394  48.381 -14.001  1.00  0.61           C  
ATOM   1957  O   PRO A 126     -30.028  48.695 -12.867  1.00  0.61           O  
ATOM   1958  CB  PRO A 126     -29.459  49.951 -15.791  1.00  0.61           C  
ATOM   1959  CG  PRO A 126     -30.439  49.891 -16.945  1.00  0.61           C  
ATOM   1960  CD  PRO A 126     -30.278  48.499 -17.521  1.00  0.61           C  
ATOM   1961  HA  PRO A 126     -28.428  48.230 -14.936  1.00  0.61           H  
ATOM   1962 1HB  PRO A 126     -29.750  50.673 -15.017  1.00  0.61           H  
ATOM   1963 2HB  PRO A 126     -28.439  50.218 -16.119  1.00  0.61           H  
ATOM   1964 1HG  PRO A 126     -31.459  50.087 -16.584  1.00  0.61           H  
ATOM   1965 2HG  PRO A 126     -30.205  50.678 -17.678  1.00  0.61           H  
ATOM   1966 1HD  PRO A 126     -31.237  48.210 -17.946  1.00  0.61           H  
ATOM   1967 2HD  PRO A 126     -29.460  48.469 -18.265  1.00  0.61           H  
ATOM   1968  N   ASN A 127     -31.610  47.888 -14.268  1.00  0.61           N  
ATOM   1969  CA  ASN A 127     -32.638  47.638 -13.271  1.00  0.61           C  
ATOM   1970  C   ASN A 127     -33.214  46.221 -13.527  1.00  0.61           C  
ATOM   1971  O   ASN A 127     -34.095  46.062 -14.374  1.00  0.61           O  
ATOM   1972  CB  ASN A 127     -33.723  48.697 -13.355  1.00  0.61           C  
ATOM   1973  CG  ASN A 127     -34.775  48.605 -12.259  1.00  0.61           C  
ATOM   1974  OD1 ASN A 127     -34.676  47.829 -11.299  1.00  0.61           O  
ATOM   1975  ND2 ASN A 127     -35.800  49.416 -12.396  1.00  0.61           N  
ATOM   1976  H   ASN A 127     -31.837  47.668 -15.222  1.00  0.61           H  
ATOM   1977  HA  ASN A 127     -32.205  47.697 -12.277  1.00  0.61           H  
ATOM   1978 1HB  ASN A 127     -33.260  49.685 -13.308  1.00  0.61           H  
ATOM   1979 2HB  ASN A 127     -34.222  48.620 -14.320  1.00  0.61           H  
ATOM   1980 1HD2 ASN A 127     -36.533  49.418 -11.717  1.00  0.61           H  
ATOM   1981 2HD2 ASN A 127     -35.846  50.032 -13.182  1.00  0.61           H  
ATOM   1982  N   PRO A 128     -32.658  45.172 -12.881  1.00  0.62           N  
ATOM   1983  CA  PRO A 128     -32.999  43.757 -13.000  1.00  0.62           C  
ATOM   1984  C   PRO A 128     -34.465  43.514 -12.651  1.00  0.62           C  
ATOM   1985  O   PRO A 128     -35.068  44.327 -11.949  1.00  0.62           O  
ATOM   1986  CB  PRO A 128     -32.081  43.102 -11.956  1.00  0.62           C  
ATOM   1987  CG  PRO A 128     -30.970  44.049 -11.796  1.00  0.62           C  
ATOM   1988  CD  PRO A 128     -31.544  45.407 -11.955  1.00  0.62           C  
ATOM   1989  HA  PRO A 128     -32.756  43.430 -14.022  1.00  0.62           H  
ATOM   1990 1HB  PRO A 128     -32.641  42.908 -11.025  1.00  0.62           H  
ATOM   1991 2HB  PRO A 128     -31.709  42.137 -12.313  1.00  0.62           H  
ATOM   1992 1HG  PRO A 128     -30.467  43.904 -10.835  1.00  0.62           H  
ATOM   1993 2HG  PRO A 128     -30.254  43.850 -12.574  1.00  0.62           H  
ATOM   1994 1HD  PRO A 128     -31.896  45.802 -10.994  1.00  0.62           H  
ATOM   1995 2HD  PRO A 128     -30.760  46.026 -12.411  1.00  0.62           H  
ATOM   1996  N   PRO A 129     -35.048  42.388 -13.086  1.00  0.61           N  
ATOM   1997  CA  PRO A 129     -36.405  41.987 -12.802  1.00  0.61           C  
ATOM   1998  C   PRO A 129     -36.524  41.720 -11.322  1.00  0.61           C  
ATOM   1999  O   PRO A 129     -35.552  41.335 -10.669  1.00  0.61           O  
ATOM   2000  CB  PRO A 129     -36.564  40.698 -13.612  1.00  0.61           C  
ATOM   2001  CG  PRO A 129     -35.175  40.189 -13.802  1.00  0.61           C  
ATOM   2002  CD  PRO A 129     -34.303  41.430 -13.886  1.00  0.61           C  
ATOM   2003  HA  PRO A 129     -37.113  42.763 -13.126  1.00  0.61           H  
ATOM   2004 1HB  PRO A 129     -37.201  39.991 -13.046  1.00  0.61           H  
ATOM   2005 2HB  PRO A 129     -37.099  40.905 -14.542  1.00  0.61           H  
ATOM   2006 1HG  PRO A 129     -34.894  39.533 -12.963  1.00  0.61           H  
ATOM   2007 2HG  PRO A 129     -35.143  39.576 -14.701  1.00  0.61           H  
ATOM   2008 1HD  PRO A 129     -33.356  41.190 -13.439  1.00  0.61           H  
ATOM   2009 2HD  PRO A 129     -34.200  41.776 -14.918  1.00  0.61           H  
ATOM   2010  N   LYS A 130     -37.715  41.923 -10.794  1.00  0.61           N  
ATOM   2011  CA  LYS A 130     -37.971  41.691  -9.388  1.00  0.61           C  
ATOM   2012  C   LYS A 130     -38.675  40.351  -9.215  1.00  0.61           C  
ATOM   2013  O   LYS A 130     -38.666  39.764  -8.124  1.00  0.61           O  
ATOM   2014  CB  LYS A 130     -38.792  42.845  -8.834  1.00  0.61           C  
ATOM   2015  CG  LYS A 130     -38.112  44.213  -9.045  1.00  0.61           C  
ATOM   2016  CD  LYS A 130     -36.743  44.307  -8.370  1.00  0.61           C  
ATOM   2017  CE  LYS A 130     -36.118  45.684  -8.612  1.00  0.61           C  
ATOM   2018  NZ  LYS A 130     -34.767  45.806  -8.001  1.00  0.61           N  
ATOM   2019  H   LYS A 130     -38.482  42.234 -11.388  1.00  0.61           H  
ATOM   2020  HA  LYS A 130     -37.021  41.646  -8.856  1.00  0.61           H  
ATOM   2021 1HB  LYS A 130     -39.767  42.865  -9.331  1.00  0.61           H  
ATOM   2022 2HB  LYS A 130     -38.964  42.700  -7.769  1.00  0.61           H  
ATOM   2023 1HG  LYS A 130     -37.980  44.383 -10.118  1.00  0.61           H  
ATOM   2024 2HG  LYS A 130     -38.754  44.999  -8.652  1.00  0.61           H  
ATOM   2025 1HD  LYS A 130     -36.843  44.137  -7.299  1.00  0.61           H  
ATOM   2026 2HD  LYS A 130     -36.077  43.547  -8.786  1.00  0.61           H  
ATOM   2027 1HE  LYS A 130     -36.029  45.845  -9.690  1.00  0.61           H  
ATOM   2028 2HE  LYS A 130     -36.766  46.452  -8.192  1.00  0.61           H  
ATOM   2029 1HZ  LYS A 130     -34.397  46.726  -8.199  1.00  0.61           H  
ATOM   2030 2HZ  LYS A 130     -34.829  45.672  -7.006  1.00  0.61           H  
ATOM   2031 3HZ  LYS A 130     -34.158  45.105  -8.401  1.00  0.61           H  
ATOM   2032  N   THR A 131     -39.298  39.883 -10.300  1.00  0.61           N  
ATOM   2033  CA  THR A 131     -40.040  38.632 -10.312  1.00  0.61           C  
ATOM   2034  C   THR A 131     -39.617  37.782 -11.537  1.00  0.61           C  
ATOM   2035  O   THR A 131     -39.447  38.300 -12.637  1.00  0.61           O  
ATOM   2036  CB  THR A 131     -41.559  38.924 -10.311  1.00  0.61           C  
ATOM   2037  OG1 THR A 131     -41.875  39.778  -9.202  1.00  0.61           O  
ATOM   2038  CG2 THR A 131     -42.361  37.649 -10.105  1.00  0.61           C  
ATOM   2039  H   THR A 131     -39.300  40.452 -11.150  1.00  0.61           H  
ATOM   2040  HA  THR A 131     -39.798  38.072  -9.416  1.00  0.61           H  
ATOM   2041  HB  THR A 131     -41.839  39.400 -11.247  1.00  0.61           H  
ATOM   2042  HG1 THR A 131     -41.637  39.321  -8.375  1.00  0.61           H  
ATOM   2043 1HG2 THR A 131     -43.425  37.888 -10.094  1.00  0.61           H  
ATOM   2044 2HG2 THR A 131     -42.168  36.964 -10.869  1.00  0.61           H  
ATOM   2045 3HG2 THR A 131     -42.092  37.206  -9.159  1.00  0.61           H  
ATOM   2046  N   TRP A 132     -39.505  36.462 -11.364  1.00  0.60           N  
ATOM   2047  CA  TRP A 132     -39.176  35.503 -12.440  1.00  0.60           C  
ATOM   2048  C   TRP A 132     -40.182  35.592 -13.596  1.00  0.60           C  
ATOM   2049  O   TRP A 132     -39.865  35.342 -14.754  1.00  0.60           O  
ATOM   2050  CB  TRP A 132     -39.234  34.073 -11.874  1.00  0.60           C  
ATOM   2051  CG  TRP A 132     -38.030  33.520 -11.108  1.00  0.60           C  
ATOM   2052  CD1 TRP A 132     -37.799  33.617  -9.774  1.00  0.60           C  
ATOM   2053  CD2 TRP A 132     -36.975  32.641 -11.621  1.00  0.60           C  
ATOM   2054  NE1 TRP A 132     -36.664  32.925  -9.427  1.00  0.60           N  
ATOM   2055  CE2 TRP A 132     -36.150  32.320 -10.537  1.00  0.60           C  
ATOM   2056  CE3 TRP A 132     -36.691  32.089 -12.877  1.00  0.60           C  
ATOM   2057  CZ2 TRP A 132     -35.050  31.498 -10.675  1.00  0.60           C  
ATOM   2058  CZ3 TRP A 132     -35.595  31.262 -13.011  1.00  0.60           C  
ATOM   2059  CH2 TRP A 132     -34.793  30.979 -11.940  1.00  0.60           C  
ATOM   2060  H   TRP A 132     -39.657  36.108 -10.429  1.00  0.60           H  
ATOM   2061  HA  TRP A 132     -38.176  35.721 -12.811  1.00  0.60           H  
ATOM   2062 1HB  TRP A 132     -40.075  34.022 -11.194  1.00  0.60           H  
ATOM   2063 2HB  TRP A 132     -39.439  33.407 -12.650  1.00  0.60           H  
ATOM   2064  HD1 TRP A 132     -38.406  34.156  -9.076  1.00  0.60           H  
ATOM   2065  HE1 TRP A 132     -36.318  32.871  -8.464  1.00  0.60           H  
ATOM   2066  HE3 TRP A 132     -37.324  32.295 -13.723  1.00  0.60           H  
ATOM   2067  HZ2 TRP A 132     -34.405  31.242  -9.832  1.00  0.60           H  
ATOM   2068  HZ3 TRP A 132     -35.391  30.837 -13.986  1.00  0.60           H  
ATOM   2069  HH2 TRP A 132     -33.939  30.322 -12.071  1.00  0.60           H  
ATOM   2070  N   GLU A 133     -41.382  36.032 -13.276  1.00  0.60           N  
ATOM   2071  CA  GLU A 133     -42.503  36.197 -14.185  1.00  0.60           C  
ATOM   2072  C   GLU A 133     -42.214  37.279 -15.232  1.00  0.60           C  
ATOM   2073  O   GLU A 133     -42.850  37.311 -16.285  1.00  0.60           O  
ATOM   2074  CB  GLU A 133     -43.738  36.537 -13.362  1.00  0.60           C  
ATOM   2075  CG  GLU A 133     -44.124  35.398 -12.426  1.00  0.60           C  
ATOM   2076  CD  GLU A 133     -45.184  35.740 -11.433  1.00  0.60           C  
ATOM   2077  OE1 GLU A 133     -45.762  36.790 -11.523  1.00  0.60           O  
ATOM   2078  OE2 GLU A 133     -45.378  34.952 -10.534  1.00  0.60           O  
ATOM   2079  H   GLU A 133     -41.534  36.243 -12.309  1.00  0.60           H  
ATOM   2080  HA  GLU A 133     -42.677  35.257 -14.703  1.00  0.60           H  
ATOM   2081 1HB  GLU A 133     -43.564  37.441 -12.786  1.00  0.60           H  
ATOM   2082 2HB  GLU A 133     -44.579  36.728 -14.028  1.00  0.60           H  
ATOM   2083 1HG  GLU A 133     -44.467  34.556 -13.027  1.00  0.60           H  
ATOM   2084 2HG  GLU A 133     -43.233  35.082 -11.900  1.00  0.60           H  
ATOM   2085  N   GLU A 134     -41.260  38.175 -14.936  1.00  0.60           N  
ATOM   2086  CA  GLU A 134     -40.878  39.252 -15.839  1.00  0.60           C  
ATOM   2087  C   GLU A 134     -39.809  38.799 -16.835  1.00  0.60           C  
ATOM   2088  O   GLU A 134     -39.500  39.526 -17.786  1.00  0.60           O  
ATOM   2089  CB  GLU A 134     -40.313  40.440 -15.058  1.00  0.60           C  
ATOM   2090  CG  GLU A 134     -41.266  41.146 -14.118  1.00  0.60           C  
ATOM   2091  CD  GLU A 134     -40.560  42.233 -13.324  1.00  0.60           C  
ATOM   2092  OE1 GLU A 134     -39.889  41.905 -12.357  1.00  0.60           O  
ATOM   2093  OE2 GLU A 134     -40.671  43.380 -13.684  1.00  0.60           O  
ATOM   2094  H   GLU A 134     -40.752  38.102 -14.058  1.00  0.60           H  
ATOM   2095  HA  GLU A 134     -41.759  39.569 -16.398  1.00  0.60           H  
ATOM   2096 1HB  GLU A 134     -39.469  40.100 -14.467  1.00  0.60           H  
ATOM   2097 2HB  GLU A 134     -39.932  41.181 -15.761  1.00  0.60           H  
ATOM   2098 1HG  GLU A 134     -42.078  41.588 -14.694  1.00  0.60           H  
ATOM   2099 2HG  GLU A 134     -41.691  40.413 -13.435  1.00  0.60           H  
ATOM   2100  N   ILE A 135     -39.256  37.592 -16.648  1.00  0.60           N  
ATOM   2101  CA  ILE A 135     -38.212  37.116 -17.538  1.00  0.60           C  
ATOM   2102  C   ILE A 135     -38.640  37.066 -18.998  1.00  0.60           C  
ATOM   2103  O   ILE A 135     -37.907  37.607 -19.818  1.00  0.60           O  
ATOM   2104  CB  ILE A 135     -37.668  35.735 -17.120  1.00  0.60           C  
ATOM   2105  CG1 ILE A 135     -36.907  35.838 -15.838  1.00  0.60           C  
ATOM   2106  CG2 ILE A 135     -36.770  35.144 -18.234  1.00  0.60           C  
ATOM   2107  CD1 ILE A 135     -36.648  34.504 -15.253  1.00  0.60           C  
ATOM   2108  H   ILE A 135     -39.553  36.991 -15.879  1.00  0.60           H  
ATOM   2109  HA  ILE A 135     -37.379  37.816 -17.466  1.00  0.60           H  
ATOM   2110  HB  ILE A 135     -38.492  35.060 -16.933  1.00  0.60           H  
ATOM   2111 1HG1 ILE A 135     -35.952  36.332 -16.023  1.00  0.60           H  
ATOM   2112 2HG1 ILE A 135     -37.475  36.437 -15.126  1.00  0.60           H  
ATOM   2113 1HG2 ILE A 135     -36.403  34.166 -17.924  1.00  0.60           H  
ATOM   2114 2HG2 ILE A 135     -37.341  35.039 -19.154  1.00  0.60           H  
ATOM   2115 3HG2 ILE A 135     -35.927  35.808 -18.403  1.00  0.60           H  
ATOM   2116 1HD1 ILE A 135     -36.095  34.614 -14.320  1.00  0.60           H  
ATOM   2117 2HD1 ILE A 135     -37.606  34.028 -15.062  1.00  0.60           H  
ATOM   2118 3HD1 ILE A 135     -36.078  33.904 -15.953  1.00  0.60           H  
ATOM   2119  N   PRO A 136     -39.782  36.448 -19.404  1.00  0.60           N  
ATOM   2120  CA  PRO A 136     -40.197  36.410 -20.790  1.00  0.60           C  
ATOM   2121  C   PRO A 136     -40.452  37.800 -21.370  1.00  0.60           C  
ATOM   2122  O   PRO A 136     -40.314  38.022 -22.575  1.00  0.60           O  
ATOM   2123  CB  PRO A 136     -41.491  35.579 -20.721  1.00  0.60           C  
ATOM   2124  CG  PRO A 136     -41.960  35.672 -19.304  1.00  0.60           C  
ATOM   2125  CD  PRO A 136     -40.708  35.717 -18.492  1.00  0.60           C  
ATOM   2126  HA  PRO A 136     -39.430  35.882 -21.373  1.00  0.60           H  
ATOM   2127 1HB  PRO A 136     -42.221  35.953 -21.451  1.00  0.60           H  
ATOM   2128 2HB  PRO A 136     -41.287  34.556 -20.973  1.00  0.60           H  
ATOM   2129 1HG  PRO A 136     -42.581  36.573 -19.159  1.00  0.60           H  
ATOM   2130 2HG  PRO A 136     -42.594  34.810 -19.054  1.00  0.60           H  
ATOM   2131 1HD  PRO A 136     -40.974  36.216 -17.603  1.00  0.60           H  
ATOM   2132 2HD  PRO A 136     -40.346  34.713 -18.304  1.00  0.60           H  
ATOM   2133  N   ALA A 137     -40.778  38.773 -20.516  1.00  0.60           N  
ATOM   2134  CA  ALA A 137     -41.011  40.108 -21.032  1.00  0.60           C  
ATOM   2135  C   ALA A 137     -39.679  40.718 -21.401  1.00  0.60           C  
ATOM   2136  O   ALA A 137     -39.502  41.251 -22.504  1.00  0.60           O  
ATOM   2137  CB  ALA A 137     -41.731  40.963 -20.009  1.00  0.60           C  
ATOM   2138  H   ALA A 137     -40.872  38.597 -19.523  1.00  0.60           H  
ATOM   2139  HA  ALA A 137     -41.618  40.033 -21.933  1.00  0.60           H  
ATOM   2140 1HB  ALA A 137     -41.897  41.959 -20.419  1.00  0.60           H  
ATOM   2141 2HB  ALA A 137     -42.687  40.505 -19.762  1.00  0.60           H  
ATOM   2142 3HB  ALA A 137     -41.123  41.039 -19.106  1.00  0.60           H  
ATOM   2143  N   LEU A 138     -38.716  40.566 -20.493  1.00  0.60           N  
ATOM   2144  CA  LEU A 138     -37.395  41.102 -20.729  1.00  0.60           C  
ATOM   2145  C   LEU A 138     -36.732  40.380 -21.868  1.00  0.60           C  
ATOM   2146  O   LEU A 138     -36.016  40.988 -22.655  1.00  0.60           O  
ATOM   2147  CB  LEU A 138     -36.515  40.974 -19.494  1.00  0.60           C  
ATOM   2148  CG  LEU A 138     -36.887  41.838 -18.329  1.00  0.60           C  
ATOM   2149  CD1 LEU A 138     -35.969  41.511 -17.180  1.00  0.60           C  
ATOM   2150  CD2 LEU A 138     -36.787  43.291 -18.739  1.00  0.60           C  
ATOM   2151  H   LEU A 138     -38.920  40.096 -19.609  1.00  0.60           H  
ATOM   2152  HA  LEU A 138     -37.490  42.156 -20.991  1.00  0.60           H  
ATOM   2153 1HB  LEU A 138     -36.551  39.935 -19.159  1.00  0.60           H  
ATOM   2154 2HB  LEU A 138     -35.488  41.210 -19.773  1.00  0.60           H  
ATOM   2155  HG  LEU A 138     -37.912  41.620 -18.017  1.00  0.60           H  
ATOM   2156 1HD1 LEU A 138     -36.232  42.134 -16.330  1.00  0.60           H  
ATOM   2157 2HD1 LEU A 138     -36.079  40.459 -16.919  1.00  0.60           H  
ATOM   2158 3HD1 LEU A 138     -34.943  41.708 -17.472  1.00  0.60           H  
ATOM   2159 1HD2 LEU A 138     -37.054  43.926 -17.895  1.00  0.60           H  
ATOM   2160 2HD2 LEU A 138     -35.778  43.514 -19.052  1.00  0.60           H  
ATOM   2161 3HD2 LEU A 138     -37.471  43.487 -19.572  1.00  0.60           H  
ATOM   2162  N   ASP A 139     -36.981  39.078 -21.976  1.00  0.60           N  
ATOM   2163  CA  ASP A 139     -36.353  38.291 -23.010  1.00  0.60           C  
ATOM   2164  C   ASP A 139     -36.801  38.786 -24.375  1.00  0.60           C  
ATOM   2165  O   ASP A 139     -35.993  38.867 -25.291  1.00  0.60           O  
ATOM   2166  CB  ASP A 139     -36.694  36.814 -22.792  1.00  0.60           C  
ATOM   2167  CG  ASP A 139     -35.864  35.843 -23.562  1.00  0.60           C  
ATOM   2168  OD1 ASP A 139     -34.652  35.762 -23.339  1.00  0.60           O  
ATOM   2169  OD2 ASP A 139     -36.441  35.126 -24.357  1.00  0.60           O  
ATOM   2170  H   ASP A 139     -37.579  38.620 -21.293  1.00  0.60           H  
ATOM   2171  HA  ASP A 139     -35.274  38.419 -22.951  1.00  0.60           H  
ATOM   2172 1HB  ASP A 139     -36.603  36.577 -21.733  1.00  0.60           H  
ATOM   2173 2HB  ASP A 139     -37.739  36.665 -23.057  1.00  0.60           H  
ATOM   2174  N   LYS A 140     -38.059  39.207 -24.515  1.00  0.61           N  
ATOM   2175  CA  LYS A 140     -38.469  39.739 -25.807  1.00  0.61           C  
ATOM   2176  C   LYS A 140     -37.800  41.101 -26.076  1.00  0.61           C  
ATOM   2177  O   LYS A 140     -37.306  41.364 -27.183  1.00  0.61           O  
ATOM   2178  CB  LYS A 140     -39.992  39.838 -25.861  1.00  0.61           C  
ATOM   2179  CG  LYS A 140     -40.686  38.473 -25.928  1.00  0.61           C  
ATOM   2180  CD  LYS A 140     -42.198  38.603 -25.922  1.00  0.61           C  
ATOM   2181  CE  LYS A 140     -42.867  37.238 -25.955  1.00  0.61           C  
ATOM   2182  NZ  LYS A 140     -44.352  37.348 -25.907  1.00  0.61           N  
ATOM   2183  H   LYS A 140     -38.734  39.112 -23.753  1.00  0.61           H  
ATOM   2184  HA  LYS A 140     -38.144  39.048 -26.583  1.00  0.61           H  
ATOM   2185 1HB  LYS A 140     -40.349  40.349 -24.961  1.00  0.61           H  
ATOM   2186 2HB  LYS A 140     -40.296  40.430 -26.722  1.00  0.61           H  
ATOM   2187 1HG  LYS A 140     -40.379  37.959 -26.836  1.00  0.61           H  
ATOM   2188 2HG  LYS A 140     -40.379  37.872 -25.074  1.00  0.61           H  
ATOM   2189 1HD  LYS A 140     -42.506  39.125 -25.013  1.00  0.61           H  
ATOM   2190 2HD  LYS A 140     -42.522  39.184 -26.785  1.00  0.61           H  
ATOM   2191 1HE  LYS A 140     -42.579  36.721 -26.869  1.00  0.61           H  
ATOM   2192 2HE  LYS A 140     -42.526  36.655 -25.096  1.00  0.61           H  
ATOM   2193 1HZ  LYS A 140     -44.762  36.425 -25.929  1.00  0.61           H  
ATOM   2194 2HZ  LYS A 140     -44.623  37.818 -25.055  1.00  0.61           H  
ATOM   2195 3HZ  LYS A 140     -44.676  37.879 -26.703  1.00  0.61           H  
ATOM   2196  N   GLU A 141     -37.718  41.949 -25.039  1.00  0.62           N  
ATOM   2197  CA  GLU A 141     -37.094  43.268 -25.199  1.00  0.62           C  
ATOM   2198  C   GLU A 141     -35.614  43.141 -25.566  1.00  0.62           C  
ATOM   2199  O   GLU A 141     -35.082  43.932 -26.348  1.00  0.62           O  
ATOM   2200  CB  GLU A 141     -37.210  44.094 -23.909  1.00  0.62           C  
ATOM   2201  CG  GLU A 141     -38.620  44.557 -23.554  1.00  0.62           C  
ATOM   2202  CD  GLU A 141     -38.683  45.333 -22.246  1.00  0.62           C  
ATOM   2203  OE1 GLU A 141     -37.680  45.426 -21.574  1.00  0.62           O  
ATOM   2204  OE2 GLU A 141     -39.739  45.832 -21.927  1.00  0.62           O  
ATOM   2205  H   GLU A 141     -38.131  41.685 -24.141  1.00  0.62           H  
ATOM   2206  HA  GLU A 141     -37.602  43.795 -26.004  1.00  0.62           H  
ATOM   2207 1HB  GLU A 141     -36.836  43.505 -23.072  1.00  0.62           H  
ATOM   2208 2HB  GLU A 141     -36.578  44.977 -23.989  1.00  0.62           H  
ATOM   2209 1HG  GLU A 141     -38.999  45.186 -24.357  1.00  0.62           H  
ATOM   2210 2HG  GLU A 141     -39.263  43.681 -23.481  1.00  0.62           H  
ATOM   2211  N   LEU A 142     -34.957  42.151 -24.973  1.00  0.63           N  
ATOM   2212  CA  LEU A 142     -33.550  41.880 -25.197  1.00  0.63           C  
ATOM   2213  C   LEU A 142     -33.298  41.160 -26.522  1.00  0.63           C  
ATOM   2214  O   LEU A 142     -32.352  41.498 -27.235  1.00  0.63           O  
ATOM   2215  CB  LEU A 142     -33.025  41.099 -24.000  1.00  0.63           C  
ATOM   2216  CG  LEU A 142     -32.961  41.900 -22.678  1.00  0.63           C  
ATOM   2217  CD1 LEU A 142     -32.736  40.968 -21.571  1.00  0.63           C  
ATOM   2218  CD2 LEU A 142     -31.793  42.901 -22.745  1.00  0.63           C  
ATOM   2219  H   LEU A 142     -35.458  41.564 -24.309  1.00  0.63           H  
ATOM   2220  HA  LEU A 142     -33.027  42.834 -25.229  1.00  0.63           H  
ATOM   2221 1HB  LEU A 142     -33.662  40.226 -23.845  1.00  0.63           H  
ATOM   2222 2HB  LEU A 142     -32.022  40.754 -24.222  1.00  0.63           H  
ATOM   2223  HG  LEU A 142     -33.901  42.432 -22.511  1.00  0.63           H  
ATOM   2224 1HD1 LEU A 142     -32.677  41.510 -20.639  1.00  0.63           H  
ATOM   2225 2HD1 LEU A 142     -33.563  40.266 -21.536  1.00  0.63           H  
ATOM   2226 3HD1 LEU A 142     -31.813  40.442 -21.757  1.00  0.63           H  
ATOM   2227 1HD2 LEU A 142     -31.733  43.462 -21.807  1.00  0.63           H  
ATOM   2228 2HD2 LEU A 142     -30.859  42.358 -22.905  1.00  0.63           H  
ATOM   2229 3HD2 LEU A 142     -31.957  43.590 -23.570  1.00  0.63           H  
ATOM   2230  N   LYS A 143     -34.171  40.230 -26.936  1.00  0.64           N  
ATOM   2231  CA  LYS A 143     -33.954  39.570 -28.228  1.00  0.64           C  
ATOM   2232  C   LYS A 143     -33.987  40.580 -29.354  1.00  0.64           C  
ATOM   2233  O   LYS A 143     -33.231  40.470 -30.318  1.00  0.64           O  
ATOM   2234  CB  LYS A 143     -34.923  38.421 -28.482  1.00  0.64           C  
ATOM   2235  CG  LYS A 143     -34.604  37.172 -27.689  1.00  0.64           C  
ATOM   2236  CD  LYS A 143     -35.612  36.085 -27.931  1.00  0.64           C  
ATOM   2237  CE  LYS A 143     -35.216  34.827 -27.200  1.00  0.64           C  
ATOM   2238  NZ  LYS A 143     -36.274  33.797 -27.275  1.00  0.64           N  
ATOM   2239  H   LYS A 143     -34.947  39.938 -26.347  1.00  0.64           H  
ATOM   2240  HA  LYS A 143     -32.955  39.132 -28.211  1.00  0.64           H  
ATOM   2241 1HB  LYS A 143     -35.932  38.738 -28.205  1.00  0.64           H  
ATOM   2242 2HB  LYS A 143     -34.929  38.170 -29.538  1.00  0.64           H  
ATOM   2243 1HG  LYS A 143     -33.617  36.810 -27.973  1.00  0.64           H  
ATOM   2244 2HG  LYS A 143     -34.575  37.403 -26.627  1.00  0.64           H  
ATOM   2245 1HD  LYS A 143     -36.583  36.413 -27.549  1.00  0.64           H  
ATOM   2246 2HD  LYS A 143     -35.701  35.881 -28.994  1.00  0.64           H  
ATOM   2247 1HE  LYS A 143     -34.303  34.426 -27.631  1.00  0.64           H  
ATOM   2248 2HE  LYS A 143     -35.021  35.076 -26.176  1.00  0.64           H  
ATOM   2249 1HZ  LYS A 143     -35.994  32.962 -26.741  1.00  0.64           H  
ATOM   2250 2HZ  LYS A 143     -37.120  34.166 -26.864  1.00  0.64           H  
ATOM   2251 3HZ  LYS A 143     -36.451  33.541 -28.225  1.00  0.64           H  
ATOM   2252  N   ALA A 144     -34.776  41.636 -29.200  1.00  0.65           N  
ATOM   2253  CA  ALA A 144     -34.812  42.706 -30.193  1.00  0.65           C  
ATOM   2254  C   ALA A 144     -33.409  43.332 -30.379  1.00  0.65           C  
ATOM   2255  O   ALA A 144     -33.115  43.914 -31.425  1.00  0.65           O  
ATOM   2256  CB  ALA A 144     -35.807  43.769 -29.773  1.00  0.65           C  
ATOM   2257  H   ALA A 144     -35.410  41.676 -28.397  1.00  0.65           H  
ATOM   2258  HA  ALA A 144     -35.124  42.276 -31.144  1.00  0.65           H  
ATOM   2259 1HB  ALA A 144     -35.846  44.551 -30.527  1.00  0.65           H  
ATOM   2260 2HB  ALA A 144     -36.793  43.319 -29.659  1.00  0.65           H  
ATOM   2261 3HB  ALA A 144     -35.494  44.197 -28.823  1.00  0.65           H  
ATOM   2262  N   LYS A 145     -32.574  43.252 -29.331  1.00  0.65           N  
ATOM   2263  CA  LYS A 145     -31.214  43.776 -29.279  1.00  0.65           C  
ATOM   2264  C   LYS A 145     -30.165  42.679 -29.550  1.00  0.65           C  
ATOM   2265  O   LYS A 145     -28.959  42.939 -29.486  1.00  0.65           O  
ATOM   2266  CB  LYS A 145     -30.947  44.380 -27.894  1.00  0.65           C  
ATOM   2267  CG  LYS A 145     -31.822  45.575 -27.548  1.00  0.65           C  
ATOM   2268  CD  LYS A 145     -31.500  46.130 -26.160  1.00  0.65           C  
ATOM   2269  CE  LYS A 145     -32.366  47.346 -25.844  1.00  0.65           C  
ATOM   2270  NZ  LYS A 145     -32.099  47.894 -24.479  1.00  0.65           N  
ATOM   2271  H   LYS A 145     -32.877  42.742 -28.511  1.00  0.65           H  
ATOM   2272  HA  LYS A 145     -31.107  44.547 -30.042  1.00  0.65           H  
ATOM   2273 1HB  LYS A 145     -31.098  43.623 -27.129  1.00  0.65           H  
ATOM   2274 2HB  LYS A 145     -29.907  44.696 -27.834  1.00  0.65           H  
ATOM   2275 1HG  LYS A 145     -31.688  46.357 -28.293  1.00  0.65           H  
ATOM   2276 2HG  LYS A 145     -32.870  45.259 -27.561  1.00  0.65           H  
ATOM   2277 1HD  LYS A 145     -31.687  45.358 -25.412  1.00  0.65           H  
ATOM   2278 2HD  LYS A 145     -30.448  46.413 -26.111  1.00  0.65           H  
ATOM   2279 1HE  LYS A 145     -32.163  48.121 -26.580  1.00  0.65           H  
ATOM   2280 2HE  LYS A 145     -33.418  47.061 -25.911  1.00  0.65           H  
ATOM   2281 1HZ  LYS A 145     -32.690  48.697 -24.317  1.00  0.65           H  
ATOM   2282 2HZ  LYS A 145     -32.302  47.189 -23.785  1.00  0.65           H  
ATOM   2283 3HZ  LYS A 145     -31.129  48.172 -24.404  1.00  0.65           H  
ATOM   2284  N   GLY A 146     -30.625  41.447 -29.810  1.00  0.64           N  
ATOM   2285  CA  GLY A 146     -29.763  40.283 -30.020  1.00  0.64           C  
ATOM   2286  C   GLY A 146     -29.310  39.556 -28.735  1.00  0.64           C  
ATOM   2287  O   GLY A 146     -28.406  38.719 -28.792  1.00  0.64           O  
ATOM   2288  H   GLY A 146     -31.624  41.293 -29.889  1.00  0.64           H  
ATOM   2289 1HA  GLY A 146     -30.298  39.576 -30.653  1.00  0.64           H  
ATOM   2290 2HA  GLY A 146     -28.885  40.593 -30.583  1.00  0.64           H  
ATOM   2291  N   LYS A 147     -29.883  39.907 -27.576  1.00  0.63           N  
ATOM   2292  CA  LYS A 147     -29.485  39.299 -26.296  1.00  0.63           C  
ATOM   2293  C   LYS A 147     -30.610  38.486 -25.635  1.00  0.63           C  
ATOM   2294  O   LYS A 147     -31.784  38.777 -25.822  1.00  0.63           O  
ATOM   2295  CB  LYS A 147     -28.990  40.381 -25.325  1.00  0.63           C  
ATOM   2296  CG  LYS A 147     -27.557  40.896 -25.598  1.00  0.63           C  
ATOM   2297  CD  LYS A 147     -27.532  41.982 -26.669  1.00  0.63           C  
ATOM   2298  CE  LYS A 147     -26.151  42.635 -26.833  1.00  0.63           C  
ATOM   2299  NZ  LYS A 147     -25.074  41.650 -27.148  1.00  0.63           N  
ATOM   2300  H   LYS A 147     -30.637  40.590 -27.580  1.00  0.63           H  
ATOM   2301  HA  LYS A 147     -28.659  38.615 -26.487  1.00  0.63           H  
ATOM   2302 1HB  LYS A 147     -29.669  41.236 -25.359  1.00  0.63           H  
ATOM   2303 2HB  LYS A 147     -29.013  39.983 -24.304  1.00  0.63           H  
ATOM   2304 1HG  LYS A 147     -27.108  41.264 -24.701  1.00  0.63           H  
ATOM   2305 2HG  LYS A 147     -26.955  40.060 -25.953  1.00  0.63           H  
ATOM   2306 1HD  LYS A 147     -27.796  41.554 -27.619  1.00  0.63           H  
ATOM   2307 2HD  LYS A 147     -28.264  42.752 -26.428  1.00  0.63           H  
ATOM   2308 1HE  LYS A 147     -26.219  43.351 -27.651  1.00  0.63           H  
ATOM   2309 2HE  LYS A 147     -25.884  43.161 -25.925  1.00  0.63           H  
ATOM   2310 1HZ  LYS A 147     -24.199  42.131 -27.262  1.00  0.63           H  
ATOM   2311 2HZ  LYS A 147     -24.977  40.981 -26.364  1.00  0.63           H  
ATOM   2312 3HZ  LYS A 147     -25.299  41.154 -27.994  1.00  0.63           H  
ATOM   2313  N   SER A 148     -30.261  37.458 -24.859  1.00  0.63           N  
ATOM   2314  CA  SER A 148     -31.290  36.731 -24.088  1.00  0.63           C  
ATOM   2315  C   SER A 148     -31.390  37.301 -22.670  1.00  0.63           C  
ATOM   2316  O   SER A 148     -30.471  37.994 -22.221  1.00  0.63           O  
ATOM   2317  CB  SER A 148     -31.028  35.224 -24.077  1.00  0.63           C  
ATOM   2318  OG  SER A 148     -29.834  34.883 -23.420  1.00  0.63           O  
ATOM   2319  H   SER A 148     -29.270  37.237 -24.764  1.00  0.63           H  
ATOM   2320  HA  SER A 148     -32.261  36.881 -24.569  1.00  0.63           H  
ATOM   2321 1HB  SER A 148     -31.867  34.729 -23.578  1.00  0.63           H  
ATOM   2322 2HB  SER A 148     -31.000  34.854 -25.098  1.00  0.63           H  
ATOM   2323  HG  SER A 148     -29.882  33.924 -23.289  1.00  0.63           H  
ATOM   2324  N   ALA A 149     -32.479  37.003 -21.947  1.00  0.62           N  
ATOM   2325  CA  ALA A 149     -32.585  37.521 -20.579  1.00  0.62           C  
ATOM   2326  C   ALA A 149     -31.829  36.730 -19.536  1.00  0.62           C  
ATOM   2327  O   ALA A 149     -30.972  37.293 -18.863  1.00  0.62           O  
ATOM   2328  CB  ALA A 149     -34.034  37.578 -20.144  1.00  0.62           C  
ATOM   2329  H   ALA A 149     -33.244  36.452 -22.365  1.00  0.62           H  
ATOM   2330  HA  ALA A 149     -32.175  38.518 -20.573  1.00  0.62           H  
ATOM   2331 1HB  ALA A 149     -34.108  37.999 -19.154  1.00  0.62           H  
ATOM   2332 2HB  ALA A 149     -34.586  38.188 -20.819  1.00  0.62           H  
ATOM   2333 3HB  ALA A 149     -34.450  36.574 -20.143  1.00  0.62           H  
ATOM   2334  N   LEU A 150     -32.121  35.443 -19.389  1.00  0.62           N  
ATOM   2335  CA  LEU A 150     -31.512  34.688 -18.299  1.00  0.62           C  
ATOM   2336  C   LEU A 150     -31.084  33.291 -18.670  1.00  0.62           C  
ATOM   2337  O   LEU A 150     -31.870  32.514 -19.208  1.00  0.62           O  
ATOM   2338  CB  LEU A 150     -32.492  34.600 -17.101  1.00  0.62           C  
ATOM   2339  CG  LEU A 150     -32.027  33.763 -15.891  1.00  0.62           C  
ATOM   2340  CD1 LEU A 150     -30.835  34.365 -15.307  1.00  0.62           C  
ATOM   2341  CD2 LEU A 150     -33.106  33.723 -14.818  1.00  0.62           C  
ATOM   2342  H   LEU A 150     -32.789  34.997 -20.002  1.00  0.62           H  
ATOM   2343  HA  LEU A 150     -30.625  35.224 -17.975  1.00  0.62           H  
ATOM   2344 1HB  LEU A 150     -32.687  35.576 -16.735  1.00  0.62           H  
ATOM   2345 2HB  LEU A 150     -33.432  34.181 -17.455  1.00  0.62           H  
ATOM   2346  HG  LEU A 150     -31.784  32.771 -16.228  1.00  0.62           H  
ATOM   2347 1HD1 LEU A 150     -30.502  33.764 -14.486  1.00  0.62           H  
ATOM   2348 2HD1 LEU A 150     -30.083  34.397 -16.056  1.00  0.62           H  
ATOM   2349 3HD1 LEU A 150     -31.057  35.366 -14.963  1.00  0.62           H  
ATOM   2350 1HD2 LEU A 150     -32.754  33.132 -13.975  1.00  0.62           H  
ATOM   2351 2HD2 LEU A 150     -33.324  34.738 -14.484  1.00  0.62           H  
ATOM   2352 3HD2 LEU A 150     -33.993  33.284 -15.205  1.00  0.62           H  
ATOM   2353  N   MET A 151     -29.821  32.991 -18.391  1.00  0.63           N  
ATOM   2354  CA  MET A 151     -29.283  31.656 -18.593  1.00  0.63           C  
ATOM   2355  C   MET A 151     -28.546  31.188 -17.360  1.00  0.63           C  
ATOM   2356  O   MET A 151     -27.818  31.945 -16.713  1.00  0.63           O  
ATOM   2357  CB  MET A 151     -28.364  31.592 -19.807  1.00  0.63           C  
ATOM   2358  CG  MET A 151     -29.054  31.811 -21.133  1.00  0.63           C  
ATOM   2359  SD  MET A 151     -27.932  31.709 -22.519  1.00  0.63           S  
ATOM   2360  CE  MET A 151     -27.435  30.018 -22.447  1.00  0.63           C  
ATOM   2361  H   MET A 151     -29.230  33.727 -17.994  1.00  0.63           H  
ATOM   2362  HA  MET A 151     -30.113  30.967 -18.752  1.00  0.63           H  
ATOM   2363 1HB  MET A 151     -27.568  32.330 -19.708  1.00  0.63           H  
ATOM   2364 2HB  MET A 151     -27.888  30.613 -19.843  1.00  0.63           H  
ATOM   2365 1HG  MET A 151     -29.837  31.063 -21.261  1.00  0.63           H  
ATOM   2366 2HG  MET A 151     -29.523  32.794 -21.146  1.00  0.63           H  
ATOM   2367 1HE  MET A 151     -26.747  29.820 -23.263  1.00  0.63           H  
ATOM   2368 2HE  MET A 151     -26.943  29.831 -21.498  1.00  0.63           H  
ATOM   2369 3HE  MET A 151     -28.308  29.368 -22.542  1.00  0.63           H  
ATOM   2370  N   PHE A 152     -28.713  29.926 -17.052  1.00  0.65           N  
ATOM   2371  CA  PHE A 152     -28.059  29.318 -15.914  1.00  0.65           C  
ATOM   2372  C   PHE A 152     -27.968  27.832 -16.138  1.00  0.65           C  
ATOM   2373  O   PHE A 152     -28.484  27.315 -17.126  1.00  0.65           O  
ATOM   2374  CB  PHE A 152     -28.751  29.673 -14.593  1.00  0.65           C  
ATOM   2375  CG  PHE A 152     -30.163  29.267 -14.416  1.00  0.65           C  
ATOM   2376  CD1 PHE A 152     -30.485  28.062 -13.842  1.00  0.65           C  
ATOM   2377  CD2 PHE A 152     -31.172  30.117 -14.758  1.00  0.65           C  
ATOM   2378  CE1 PHE A 152     -31.783  27.709 -13.621  1.00  0.65           C  
ATOM   2379  CE2 PHE A 152     -32.470  29.770 -14.541  1.00  0.65           C  
ATOM   2380  CZ  PHE A 152     -32.780  28.561 -13.969  1.00  0.65           C  
ATOM   2381  H   PHE A 152     -29.325  29.360 -17.624  1.00  0.65           H  
ATOM   2382  HA  PHE A 152     -27.044  29.705 -15.843  1.00  0.65           H  
ATOM   2383 1HB  PHE A 152     -28.180  29.239 -13.771  1.00  0.65           H  
ATOM   2384 2HB  PHE A 152     -28.706  30.749 -14.458  1.00  0.65           H  
ATOM   2385  HD1 PHE A 152     -29.695  27.386 -13.573  1.00  0.65           H  
ATOM   2386  HD2 PHE A 152     -30.924  31.071 -15.190  1.00  0.65           H  
ATOM   2387  HE1 PHE A 152     -32.008  26.761 -13.167  1.00  0.65           H  
ATOM   2388  HE2 PHE A 152     -33.246  30.451 -14.804  1.00  0.65           H  
ATOM   2389  HZ  PHE A 152     -33.808  28.291 -13.787  1.00  0.65           H  
ATOM   2390  N   ASN A 153     -27.292  27.135 -15.254  1.00  0.68           N  
ATOM   2391  CA  ASN A 153     -27.195  25.708 -15.436  1.00  0.68           C  
ATOM   2392  C   ASN A 153     -28.503  25.026 -15.074  1.00  0.68           C  
ATOM   2393  O   ASN A 153     -28.713  24.623 -13.934  1.00  0.68           O  
ATOM   2394  CB  ASN A 153     -26.105  25.169 -14.565  1.00  0.68           C  
ATOM   2395  CG  ASN A 153     -25.849  23.708 -14.750  1.00  0.68           C  
ATOM   2396  OD1 ASN A 153     -26.678  22.942 -15.260  1.00  0.68           O  
ATOM   2397  ND2 ASN A 153     -24.701  23.268 -14.292  1.00  0.68           N  
ATOM   2398  H   ASN A 153     -26.857  27.579 -14.460  1.00  0.68           H  
ATOM   2399  HA  ASN A 153     -26.974  25.503 -16.480  1.00  0.68           H  
ATOM   2400 1HB  ASN A 153     -25.195  25.718 -14.732  1.00  0.68           H  
ATOM   2401 2HB  ASN A 153     -26.382  25.328 -13.528  1.00  0.68           H  
ATOM   2402 1HD2 ASN A 153     -24.474  22.293 -14.352  1.00  0.68           H  
ATOM   2403 2HD2 ASN A 153     -24.062  23.896 -13.847  1.00  0.68           H  
ATOM   2404  N   LEU A 154     -29.336  24.787 -16.076  1.00  0.72           N  
ATOM   2405  CA  LEU A 154     -30.670  24.230 -15.842  1.00  0.72           C  
ATOM   2406  C   LEU A 154     -30.626  22.722 -15.643  1.00  0.72           C  
ATOM   2407  O   LEU A 154     -31.668  22.081 -15.500  1.00  0.72           O  
ATOM   2408  CB  LEU A 154     -31.637  24.523 -17.001  1.00  0.72           C  
ATOM   2409  CG  LEU A 154     -32.399  25.877 -16.976  1.00  0.72           C  
ATOM   2410  CD1 LEU A 154     -31.461  26.997 -17.134  1.00  0.72           C  
ATOM   2411  CD2 LEU A 154     -33.419  25.888 -18.075  1.00  0.72           C  
ATOM   2412  H   LEU A 154     -29.036  25.094 -17.006  1.00  0.72           H  
ATOM   2413  HA  LEU A 154     -31.070  24.684 -14.938  1.00  0.72           H  
ATOM   2414 1HB  LEU A 154     -31.061  24.495 -17.928  1.00  0.72           H  
ATOM   2415 2HB  LEU A 154     -32.378  23.729 -17.040  1.00  0.72           H  
ATOM   2416  HG  LEU A 154     -32.883  25.995 -16.019  1.00  0.72           H  
ATOM   2417 1HD1 LEU A 154     -32.001  27.942 -17.099  1.00  0.72           H  
ATOM   2418 2HD1 LEU A 154     -30.755  26.954 -16.337  1.00  0.72           H  
ATOM   2419 3HD1 LEU A 154     -30.943  26.911 -18.086  1.00  0.72           H  
ATOM   2420 1HD2 LEU A 154     -33.967  26.816 -18.061  1.00  0.72           H  
ATOM   2421 2HD2 LEU A 154     -32.924  25.772 -19.043  1.00  0.72           H  
ATOM   2422 3HD2 LEU A 154     -34.095  25.079 -17.909  1.00  0.72           H  
ATOM   2423  N   GLN A 155     -29.429  22.143 -15.698  1.00  0.75           N  
ATOM   2424  CA  GLN A 155     -29.267  20.717 -15.500  1.00  0.75           C  
ATOM   2425  C   GLN A 155     -28.959  20.420 -14.041  1.00  0.75           C  
ATOM   2426  O   GLN A 155     -29.195  19.308 -13.565  1.00  0.75           O  
ATOM   2427  CB  GLN A 155     -28.120  20.169 -16.351  1.00  0.75           C  
ATOM   2428  CG  GLN A 155     -28.312  20.288 -17.827  1.00  0.75           C  
ATOM   2429  CD  GLN A 155     -27.119  19.753 -18.574  1.00  0.75           C  
ATOM   2430  OE1 GLN A 155     -25.971  20.032 -18.201  1.00  0.75           O  
ATOM   2431  NE2 GLN A 155     -27.364  18.961 -19.616  1.00  0.75           N  
ATOM   2432  H   GLN A 155     -28.589  22.709 -15.815  1.00  0.75           H  
ATOM   2433  HA  GLN A 155     -30.195  20.213 -15.769  1.00  0.75           H  
ATOM   2434 1HB  GLN A 155     -27.198  20.672 -16.091  1.00  0.75           H  
ATOM   2435 2HB  GLN A 155     -27.982  19.113 -16.122  1.00  0.75           H  
ATOM   2436 1HG  GLN A 155     -29.196  19.727 -18.129  1.00  0.75           H  
ATOM   2437 2HG  GLN A 155     -28.424  21.348 -18.078  1.00  0.75           H  
ATOM   2438 1HE2 GLN A 155     -26.610  18.576 -20.141  1.00  0.75           H  
ATOM   2439 2HE2 GLN A 155     -28.335  18.744 -19.906  1.00  0.75           H  
ATOM   2440  N   GLU A 156     -28.349  21.384 -13.349  1.00  0.78           N  
ATOM   2441  CA  GLU A 156     -27.917  21.137 -11.986  1.00  0.78           C  
ATOM   2442  C   GLU A 156     -28.991  21.590 -10.991  1.00  0.78           C  
ATOM   2443  O   GLU A 156     -29.355  22.774 -10.980  1.00  0.78           O  
ATOM   2444  CB  GLU A 156     -26.577  21.803 -11.719  1.00  0.78           C  
ATOM   2445  CG  GLU A 156     -26.021  21.571 -10.346  1.00  0.78           C  
ATOM   2446  CD  GLU A 156     -24.656  22.177 -10.139  1.00  0.78           C  
ATOM   2447  OE1 GLU A 156     -24.128  22.732 -11.067  1.00  0.78           O  
ATOM   2448  OE2 GLU A 156     -24.138  22.070  -9.058  1.00  0.78           O  
ATOM   2449  H   GLU A 156     -28.226  22.313 -13.758  1.00  0.78           H  
ATOM   2450  HA  GLU A 156     -27.725  20.079 -11.904  1.00  0.78           H  
ATOM   2451 1HB  GLU A 156     -25.848  21.424 -12.430  1.00  0.78           H  
ATOM   2452 2HB  GLU A 156     -26.670  22.869 -11.890  1.00  0.78           H  
ATOM   2453 1HG  GLU A 156     -26.705  22.016  -9.650  1.00  0.78           H  
ATOM   2454 2HG  GLU A 156     -25.977  20.504 -10.149  1.00  0.78           H  
ATOM   2455  N   PRO A 157     -29.485  20.701 -10.105  1.00  0.79           N  
ATOM   2456  CA  PRO A 157     -30.507  20.980  -9.119  1.00  0.79           C  
ATOM   2457  C   PRO A 157     -30.238  22.208  -8.291  1.00  0.79           C  
ATOM   2458  O   PRO A 157     -31.169  22.907  -7.933  1.00  0.79           O  
ATOM   2459  CB  PRO A 157     -30.465  19.743  -8.226  1.00  0.79           C  
ATOM   2460  CG  PRO A 157     -30.020  18.640  -9.142  1.00  0.79           C  
ATOM   2461  CD  PRO A 157     -29.016  19.287 -10.073  1.00  0.79           C  
ATOM   2462  HA  PRO A 157     -31.480  21.060  -9.630  1.00  0.79           H  
ATOM   2463 1HB  PRO A 157     -29.770  19.909  -7.386  1.00  0.79           H  
ATOM   2464 2HB  PRO A 157     -31.457  19.561  -7.789  1.00  0.79           H  
ATOM   2465 1HG  PRO A 157     -29.588  17.813  -8.558  1.00  0.79           H  
ATOM   2466 2HG  PRO A 157     -30.887  18.227  -9.681  1.00  0.79           H  
ATOM   2467 1HD  PRO A 157     -27.994  19.209  -9.675  1.00  0.79           H  
ATOM   2468 2HD  PRO A 157     -29.142  18.793 -11.048  1.00  0.79           H  
ATOM   2469  N   TYR A 158     -28.973  22.528  -8.043  1.00  0.78           N  
ATOM   2470  CA  TYR A 158     -28.647  23.665  -7.197  1.00  0.78           C  
ATOM   2471  C   TYR A 158     -29.041  24.991  -7.819  1.00  0.78           C  
ATOM   2472  O   TYR A 158     -29.351  25.938  -7.100  1.00  0.78           O  
ATOM   2473  CB  TYR A 158     -27.146  23.667  -6.922  1.00  0.78           C  
ATOM   2474  CG  TYR A 158     -26.684  22.553  -5.998  1.00  0.78           C  
ATOM   2475  CD1 TYR A 158     -26.325  21.325  -6.534  1.00  0.78           C  
ATOM   2476  CD2 TYR A 158     -26.574  22.765  -4.632  1.00  0.78           C  
ATOM   2477  CE1 TYR A 158     -25.867  20.317  -5.719  1.00  0.78           C  
ATOM   2478  CE2 TYR A 158     -26.105  21.746  -3.812  1.00  0.78           C  
ATOM   2479  CZ  TYR A 158     -25.753  20.533  -4.351  1.00  0.78           C  
ATOM   2480  OH  TYR A 158     -25.268  19.524  -3.544  1.00  0.78           O  
ATOM   2481  H   TYR A 158     -28.220  21.954  -8.397  1.00  0.78           H  
ATOM   2482  HA  TYR A 158     -29.188  23.561  -6.257  1.00  0.78           H  
ATOM   2483 1HB  TYR A 158     -26.601  23.582  -7.862  1.00  0.78           H  
ATOM   2484 2HB  TYR A 158     -26.865  24.619  -6.473  1.00  0.78           H  
ATOM   2485  HD1 TYR A 158     -26.402  21.154  -7.597  1.00  0.78           H  
ATOM   2486  HD2 TYR A 158     -26.843  23.727  -4.211  1.00  0.78           H  
ATOM   2487  HE1 TYR A 158     -25.585  19.357  -6.149  1.00  0.78           H  
ATOM   2488  HE2 TYR A 158     -26.004  21.896  -2.744  1.00  0.78           H  
ATOM   2489  HH  TYR A 158     -24.972  19.895  -2.671  1.00  0.78           H  
ATOM   2490  N   PHE A 159     -29.053  25.060  -9.147  1.00  0.76           N  
ATOM   2491  CA  PHE A 159     -29.382  26.297  -9.832  1.00  0.76           C  
ATOM   2492  C   PHE A 159     -30.860  26.385 -10.154  1.00  0.76           C  
ATOM   2493  O   PHE A 159     -31.403  27.482 -10.294  1.00  0.76           O  
ATOM   2494  CB  PHE A 159     -28.555  26.420 -11.083  1.00  0.76           C  
ATOM   2495  CG  PHE A 159     -27.111  26.668 -10.868  1.00  0.76           C  
ATOM   2496  CD1 PHE A 159     -26.237  25.634 -10.613  1.00  0.76           C  
ATOM   2497  CD2 PHE A 159     -26.599  27.942 -11.004  1.00  0.76           C  
ATOM   2498  CE1 PHE A 159     -24.885  25.873 -10.469  1.00  0.76           C  
ATOM   2499  CE2 PHE A 159     -25.248  28.171 -10.873  1.00  0.76           C  
ATOM   2500  CZ  PHE A 159     -24.395  27.143 -10.602  1.00  0.76           C  
ATOM   2501  H   PHE A 159     -28.854  24.229  -9.704  1.00  0.76           H  
ATOM   2502  HA  PHE A 159     -29.141  27.128  -9.185  1.00  0.76           H  
ATOM   2503 1HB  PHE A 159     -28.667  25.517 -11.677  1.00  0.76           H  
ATOM   2504 2HB  PHE A 159     -28.930  27.239 -11.641  1.00  0.76           H  
ATOM   2505  HD1 PHE A 159     -26.625  24.621 -10.520  1.00  0.76           H  
ATOM   2506  HD2 PHE A 159     -27.271  28.773 -11.231  1.00  0.76           H  
ATOM   2507  HE1 PHE A 159     -24.204  25.044 -10.261  1.00  0.76           H  
ATOM   2508  HE2 PHE A 159     -24.858  29.160 -10.997  1.00  0.76           H  
ATOM   2509  HZ  PHE A 159     -23.332  27.332 -10.504  1.00  0.76           H  
ATOM   2510  N   THR A 160     -31.537  25.238 -10.188  1.00  0.72           N  
ATOM   2511  CA  THR A 160     -32.974  25.265 -10.445  1.00  0.72           C  
ATOM   2512  C   THR A 160     -33.712  25.342  -9.098  1.00  0.72           C  
ATOM   2513  O   THR A 160     -34.832  25.870  -8.995  1.00  0.72           O  
ATOM   2514  CB  THR A 160     -33.415  24.005 -11.211  1.00  0.72           C  
ATOM   2515  OG1 THR A 160     -33.184  22.852 -10.402  1.00  0.72           O  
ATOM   2516  CG2 THR A 160     -32.600  23.857 -12.503  1.00  0.72           C  
ATOM   2517  H   THR A 160     -31.026  24.356 -10.102  1.00  0.72           H  
ATOM   2518  HA  THR A 160     -33.222  26.150 -11.030  1.00  0.72           H  
ATOM   2519  HB  THR A 160     -34.475  24.072 -11.442  1.00  0.72           H  
ATOM   2520  HG1 THR A 160     -33.361  23.072  -9.477  1.00  0.72           H  
ATOM   2521 1HG2 THR A 160     -32.911  22.956 -13.034  1.00  0.72           H  
ATOM   2522 2HG2 THR A 160     -32.764  24.712 -13.136  1.00  0.72           H  
ATOM   2523 3HG2 THR A 160     -31.535  23.782 -12.262  1.00  0.72           H  
ATOM   2524  N   TRP A 161     -33.018  24.881  -8.055  1.00  0.69           N  
ATOM   2525  CA  TRP A 161     -33.511  24.830  -6.697  1.00  0.69           C  
ATOM   2526  C   TRP A 161     -34.209  26.077  -6.183  1.00  0.69           C  
ATOM   2527  O   TRP A 161     -35.308  25.927  -5.672  1.00  0.69           O  
ATOM   2528  CB  TRP A 161     -32.435  24.415  -5.699  1.00  0.69           C  
ATOM   2529  CG  TRP A 161     -32.973  24.326  -4.383  1.00  0.69           C  
ATOM   2530  CD1 TRP A 161     -32.700  25.069  -3.287  1.00  0.69           C  
ATOM   2531  CD2 TRP A 161     -34.006  23.413  -4.015  1.00  0.69           C  
ATOM   2532  NE1 TRP A 161     -33.472  24.653  -2.246  1.00  0.69           N  
ATOM   2533  CE2 TRP A 161     -34.288  23.637  -2.689  1.00  0.69           C  
ATOM   2534  CE3 TRP A 161     -34.720  22.434  -4.718  1.00  0.69           C  
ATOM   2535  CZ2 TRP A 161     -35.248  22.934  -2.038  1.00  0.69           C  
ATOM   2536  CZ3 TRP A 161     -35.691  21.721  -4.059  1.00  0.69           C  
ATOM   2537  CH2 TRP A 161     -35.952  21.959  -2.760  1.00  0.69           C  
ATOM   2538  H   TRP A 161     -32.104  24.468  -8.217  1.00  0.69           H  
ATOM   2539  HA  TRP A 161     -34.248  24.030  -6.668  1.00  0.69           H  
ATOM   2540 1HB  TRP A 161     -32.089  23.430  -5.917  1.00  0.69           H  
ATOM   2541 2HB  TRP A 161     -31.583  25.082  -5.717  1.00  0.69           H  
ATOM   2542  HD1 TRP A 161     -31.984  25.866  -3.246  1.00  0.69           H  
ATOM   2543  HE1 TRP A 161     -33.464  25.047  -1.314  1.00  0.69           H  
ATOM   2544  HE3 TRP A 161     -34.512  22.246  -5.772  1.00  0.69           H  
ATOM   2545  HZ2 TRP A 161     -35.466  23.133  -1.011  1.00  0.69           H  
ATOM   2546  HZ3 TRP A 161     -36.242  20.968  -4.608  1.00  0.69           H  
ATOM   2547  HH2 TRP A 161     -36.730  21.379  -2.277  1.00  0.69           H  
ATOM   2548  N   PRO A 162     -33.660  27.314  -6.255  1.00  0.66           N  
ATOM   2549  CA  PRO A 162     -34.316  28.479  -5.697  1.00  0.66           C  
ATOM   2550  C   PRO A 162     -35.696  28.765  -6.272  1.00  0.66           C  
ATOM   2551  O   PRO A 162     -36.530  29.356  -5.578  1.00  0.66           O  
ATOM   2552  CB  PRO A 162     -33.333  29.608  -6.062  1.00  0.66           C  
ATOM   2553  CG  PRO A 162     -32.443  29.059  -7.147  1.00  0.66           C  
ATOM   2554  CD  PRO A 162     -32.320  27.604  -6.836  1.00  0.66           C  
ATOM   2555  HA  PRO A 162     -34.374  28.352  -4.613  1.00  0.66           H  
ATOM   2556 1HB  PRO A 162     -33.890  30.442  -6.472  1.00  0.66           H  
ATOM   2557 2HB  PRO A 162     -32.816  29.984  -5.188  1.00  0.66           H  
ATOM   2558 1HG  PRO A 162     -32.886  29.231  -8.142  1.00  0.66           H  
ATOM   2559 2HG  PRO A 162     -31.470  29.574  -7.144  1.00  0.66           H  
ATOM   2560 1HD  PRO A 162     -32.118  27.132  -7.755  1.00  0.66           H  
ATOM   2561 2HD  PRO A 162     -31.526  27.423  -6.104  1.00  0.66           H  
ATOM   2562  N   LEU A 163     -35.967  28.320  -7.504  1.00  0.65           N  
ATOM   2563  CA  LEU A 163     -37.274  28.538  -8.114  1.00  0.65           C  
ATOM   2564  C   LEU A 163     -38.259  27.551  -7.521  1.00  0.65           C  
ATOM   2565  O   LEU A 163     -39.385  27.882  -7.173  1.00  0.65           O  
ATOM   2566  CB  LEU A 163     -37.195  28.395  -9.630  1.00  0.65           C  
ATOM   2567  CG  LEU A 163     -38.518  28.553 -10.399  1.00  0.65           C  
ATOM   2568  CD1 LEU A 163     -39.142  29.918 -10.173  1.00  0.65           C  
ATOM   2569  CD2 LEU A 163     -38.220  28.331 -11.842  1.00  0.65           C  
ATOM   2570  H   LEU A 163     -35.283  27.779  -8.032  1.00  0.65           H  
ATOM   2571  HA  LEU A 163     -37.607  29.549  -7.879  1.00  0.65           H  
ATOM   2572 1HB  LEU A 163     -36.504  29.133 -10.006  1.00  0.65           H  
ATOM   2573 2HB  LEU A 163     -36.795  27.406  -9.862  1.00  0.65           H  
ATOM   2574  HG  LEU A 163     -39.223  27.800 -10.056  1.00  0.65           H  
ATOM   2575 1HD1 LEU A 163     -40.073  29.990 -10.739  1.00  0.65           H  
ATOM   2576 2HD1 LEU A 163     -39.350  30.058  -9.113  1.00  0.65           H  
ATOM   2577 3HD1 LEU A 163     -38.473  30.668 -10.503  1.00  0.65           H  
ATOM   2578 1HD2 LEU A 163     -39.130  28.384 -12.418  1.00  0.65           H  
ATOM   2579 2HD2 LEU A 163     -37.511  29.075 -12.196  1.00  0.65           H  
ATOM   2580 3HD2 LEU A 163     -37.792  27.350 -11.919  1.00  0.65           H  
ATOM   2581  N   ILE A 164     -37.806  26.319  -7.408  1.00  0.64           N  
ATOM   2582  CA  ILE A 164     -38.600  25.225  -6.873  1.00  0.64           C  
ATOM   2583  C   ILE A 164     -38.923  25.487  -5.388  1.00  0.64           C  
ATOM   2584  O   ILE A 164     -40.067  25.413  -4.913  1.00  0.64           O  
ATOM   2585  CB  ILE A 164     -37.762  23.949  -7.048  1.00  0.64           C  
ATOM   2586  CG1 ILE A 164     -37.616  23.655  -8.539  1.00  0.64           C  
ATOM   2587  CG2 ILE A 164     -38.362  22.804  -6.338  1.00  0.64           C  
ATOM   2588  CD1 ILE A 164     -36.579  22.613  -8.851  1.00  0.64           C  
ATOM   2589  H   ILE A 164     -36.848  26.133  -7.717  1.00  0.64           H  
ATOM   2590  HA  ILE A 164     -39.525  25.139  -7.434  1.00  0.64           H  
ATOM   2591  HB  ILE A 164     -36.769  24.122  -6.651  1.00  0.64           H  
ATOM   2592 1HG1 ILE A 164     -38.577  23.319  -8.922  1.00  0.64           H  
ATOM   2593 2HG1 ILE A 164     -37.342  24.578  -9.055  1.00  0.64           H  
ATOM   2594 1HG2 ILE A 164     -37.745  21.920  -6.477  1.00  0.64           H  
ATOM   2595 2HG2 ILE A 164     -38.449  23.023  -5.274  1.00  0.64           H  
ATOM   2596 3HG2 ILE A 164     -39.331  22.640  -6.767  1.00  0.64           H  
ATOM   2597 1HD1 ILE A 164     -36.528  22.461  -9.925  1.00  0.64           H  
ATOM   2598 2HD1 ILE A 164     -35.609  22.951  -8.488  1.00  0.64           H  
ATOM   2599 3HD1 ILE A 164     -36.845  21.678  -8.363  1.00  0.64           H  
ATOM   2600  N   ALA A 165     -37.876  25.853  -4.675  1.00  0.64           N  
ATOM   2601  CA  ALA A 165     -37.903  26.175  -3.268  1.00  0.64           C  
ATOM   2602  C   ALA A 165     -38.795  27.371  -2.956  1.00  0.64           C  
ATOM   2603  O   ALA A 165     -39.470  27.400  -1.922  1.00  0.64           O  
ATOM   2604  CB  ALA A 165     -36.510  26.435  -2.823  1.00  0.64           C  
ATOM   2605  H   ALA A 165     -36.978  25.897  -5.135  1.00  0.64           H  
ATOM   2606  HA  ALA A 165     -38.282  25.311  -2.741  1.00  0.64           H  
ATOM   2607 1HB  ALA A 165     -36.489  26.610  -1.756  1.00  0.64           H  
ATOM   2608 2HB  ALA A 165     -35.939  25.593  -3.054  1.00  0.64           H  
ATOM   2609 3HB  ALA A 165     -36.111  27.291  -3.348  1.00  0.64           H  
ATOM   2610  N   ALA A 166     -38.863  28.330  -3.883  1.00  0.65           N  
ATOM   2611  CA  ALA A 166     -39.654  29.543  -3.721  1.00  0.65           C  
ATOM   2612  C   ALA A 166     -41.112  29.247  -3.423  1.00  0.65           C  
ATOM   2613  O   ALA A 166     -41.780  30.009  -2.725  1.00  0.65           O  
ATOM   2614  CB  ALA A 166     -39.626  30.360  -4.996  1.00  0.65           C  
ATOM   2615  H   ALA A 166     -38.280  28.270  -4.717  1.00  0.65           H  
ATOM   2616  HA  ALA A 166     -39.225  30.118  -2.898  1.00  0.65           H  
ATOM   2617 1HB  ALA A 166     -40.202  31.277  -4.847  1.00  0.65           H  
ATOM   2618 2HB  ALA A 166     -38.628  30.605  -5.271  1.00  0.65           H  
ATOM   2619 3HB  ALA A 166     -40.075  29.785  -5.798  1.00  0.65           H  
ATOM   2620  N   ASP A 167     -41.615  28.145  -3.971  1.00  0.67           N  
ATOM   2621  CA  ASP A 167     -43.014  27.799  -3.826  1.00  0.67           C  
ATOM   2622  C   ASP A 167     -43.298  26.783  -2.728  1.00  0.67           C  
ATOM   2623  O   ASP A 167     -44.437  26.332  -2.592  1.00  0.67           O  
ATOM   2624  CB  ASP A 167     -43.533  27.262  -5.144  1.00  0.67           C  
ATOM   2625  CG  ASP A 167     -43.600  28.283  -6.227  1.00  0.67           C  
ATOM   2626  OD1 ASP A 167     -44.099  29.353  -5.981  1.00  0.67           O  
ATOM   2627  OD2 ASP A 167     -43.143  27.998  -7.303  1.00  0.67           O  
ATOM   2628  H   ASP A 167     -41.008  27.505  -4.487  1.00  0.67           H  
ATOM   2629  HA  ASP A 167     -43.562  28.711  -3.588  1.00  0.67           H  
ATOM   2630 1HB  ASP A 167     -42.869  26.461  -5.477  1.00  0.67           H  
ATOM   2631 2HB  ASP A 167     -44.520  26.839  -5.005  1.00  0.67           H  
ATOM   2632  N   GLY A 168     -42.295  26.438  -1.921  1.00  0.72           N  
ATOM   2633  CA  GLY A 168     -42.515  25.470  -0.855  1.00  0.72           C  
ATOM   2634  C   GLY A 168     -41.674  24.194  -0.934  1.00  0.72           C  
ATOM   2635  O   GLY A 168     -41.874  23.283  -0.126  1.00  0.72           O  
ATOM   2636  H   GLY A 168     -41.367  26.850  -2.030  1.00  0.72           H  
ATOM   2637 1HA  GLY A 168     -42.310  25.961   0.098  1.00  0.72           H  
ATOM   2638 2HA  GLY A 168     -43.568  25.197  -0.830  1.00  0.72           H  
ATOM   2639  N   GLY A 169     -40.779  24.066  -1.912  1.00  0.79           N  
ATOM   2640  CA  GLY A 169     -39.949  22.872  -1.904  1.00  0.79           C  
ATOM   2641  C   GLY A 169     -38.852  23.002  -0.838  1.00  0.79           C  
ATOM   2642  O   GLY A 169     -38.326  24.090  -0.611  1.00  0.79           O  
ATOM   2643  H   GLY A 169     -40.645  24.769  -2.639  1.00  0.79           H  
ATOM   2644 1HA  GLY A 169     -40.566  22.003  -1.699  1.00  0.79           H  
ATOM   2645 2HA  GLY A 169     -39.497  22.733  -2.886  1.00  0.79           H  
ATOM   2646  N   TYR A 170     -38.487  21.891  -0.209  1.00  0.91           N  
ATOM   2647  CA  TYR A 170     -37.384  21.862   0.755  1.00  0.91           C  
ATOM   2648  C   TYR A 170     -36.504  20.662   0.476  1.00  0.91           C  
ATOM   2649  O   TYR A 170     -37.023  19.566   0.301  1.00  0.91           O  
ATOM   2650  CB  TYR A 170     -37.894  21.796   2.199  1.00  0.91           C  
ATOM   2651  CG  TYR A 170     -38.682  23.002   2.642  1.00  0.91           C  
ATOM   2652  CD1 TYR A 170     -40.045  23.076   2.424  1.00  0.91           C  
ATOM   2653  CD2 TYR A 170     -38.025  24.048   3.267  1.00  0.91           C  
ATOM   2654  CE1 TYR A 170     -40.747  24.195   2.826  1.00  0.91           C  
ATOM   2655  CE2 TYR A 170     -38.727  25.164   3.672  1.00  0.91           C  
ATOM   2656  CZ  TYR A 170     -40.084  25.240   3.452  1.00  0.91           C  
ATOM   2657  OH  TYR A 170     -40.786  26.356   3.855  1.00  0.91           O  
ATOM   2658  H   TYR A 170     -38.979  21.043  -0.425  1.00  0.91           H  
ATOM   2659  HA  TYR A 170     -36.788  22.763   0.647  1.00  0.91           H  
ATOM   2660 1HB  TYR A 170     -38.529  20.915   2.320  1.00  0.91           H  
ATOM   2661 2HB  TYR A 170     -37.047  21.674   2.877  1.00  0.91           H  
ATOM   2662  HD1 TYR A 170     -40.567  22.257   1.928  1.00  0.91           H  
ATOM   2663  HD2 TYR A 170     -36.950  23.989   3.438  1.00  0.91           H  
ATOM   2664  HE1 TYR A 170     -41.821  24.251   2.647  1.00  0.91           H  
ATOM   2665  HE2 TYR A 170     -38.207  25.987   4.162  1.00  0.91           H  
ATOM   2666  HH  TYR A 170     -40.191  26.962   4.305  1.00  0.91           H  
ATOM   2667  N   ALA A 171     -35.178  20.831   0.500  1.00  1.09           N  
ATOM   2668  CA  ALA A 171     -34.272  19.691   0.309  1.00  1.09           C  
ATOM   2669  C   ALA A 171     -34.486  18.665   1.414  1.00  1.09           C  
ATOM   2670  O   ALA A 171     -34.359  17.457   1.212  1.00  1.09           O  
ATOM   2671  CB  ALA A 171     -32.831  20.156   0.291  1.00  1.09           C  
ATOM   2672  H   ALA A 171     -34.793  21.756   0.640  1.00  1.09           H  
ATOM   2673  HA  ALA A 171     -34.510  19.219  -0.645  1.00  1.09           H  
ATOM   2674 1HB  ALA A 171     -32.180  19.299   0.133  1.00  1.09           H  
ATOM   2675 2HB  ALA A 171     -32.690  20.876  -0.516  1.00  1.09           H  
ATOM   2676 3HB  ALA A 171     -32.588  20.625   1.246  1.00  1.09           H  
ATOM   2677  N   PHE A 172     -34.748  19.194   2.596  1.00  1.35           N  
ATOM   2678  CA  PHE A 172     -35.043  18.485   3.825  1.00  1.35           C  
ATOM   2679  C   PHE A 172     -35.525  19.485   4.864  1.00  1.35           C  
ATOM   2680  O   PHE A 172     -35.140  20.658   4.831  1.00  1.35           O  
ATOM   2681  CB  PHE A 172     -33.848  17.652   4.293  1.00  1.35           C  
ATOM   2682  CG  PHE A 172     -32.505  18.318   4.146  1.00  1.35           C  
ATOM   2683  CD1 PHE A 172     -32.000  19.195   5.066  1.00  1.35           C  
ATOM   2684  CD2 PHE A 172     -31.715  17.999   3.040  1.00  1.35           C  
ATOM   2685  CE1 PHE A 172     -30.743  19.763   4.856  1.00  1.35           C  
ATOM   2686  CE2 PHE A 172     -30.484  18.551   2.847  1.00  1.35           C  
ATOM   2687  CZ  PHE A 172     -29.999  19.439   3.753  1.00  1.35           C  
ATOM   2688  H   PHE A 172     -34.794  20.198   2.636  1.00  1.35           H  
ATOM   2689  HA  PHE A 172     -35.855  17.788   3.631  1.00  1.35           H  
ATOM   2690 1HB  PHE A 172     -33.985  17.385   5.345  1.00  1.35           H  
ATOM   2691 2HB  PHE A 172     -33.836  16.731   3.724  1.00  1.35           H  
ATOM   2692  HD1 PHE A 172     -32.593  19.452   5.948  1.00  1.35           H  
ATOM   2693  HD2 PHE A 172     -32.098  17.285   2.310  1.00  1.35           H  
ATOM   2694  HE1 PHE A 172     -30.335  20.468   5.556  1.00  1.35           H  
ATOM   2695  HE2 PHE A 172     -29.895  18.284   1.970  1.00  1.35           H  
ATOM   2696  HZ  PHE A 172     -29.019  19.890   3.606  1.00  1.35           H  
ATOM   2697  N   LYS A 173     -36.308  19.027   5.827  1.00  1.67           N  
ATOM   2698  CA  LYS A 173     -36.772  19.948   6.862  1.00  1.67           C  
ATOM   2699  C   LYS A 173     -35.936  20.004   8.132  1.00  1.67           C  
ATOM   2700  O   LYS A 173     -35.694  18.991   8.806  1.00  1.67           O  
ATOM   2701  CB  LYS A 173     -38.188  19.601   7.250  1.00  1.67           C  
ATOM   2702  CG  LYS A 173     -39.204  19.792   6.159  1.00  1.67           C  
ATOM   2703  CD  LYS A 173     -40.547  19.411   6.682  1.00  1.67           C  
ATOM   2704  CE  LYS A 173     -41.609  19.435   5.620  1.00  1.67           C  
ATOM   2705  NZ  LYS A 173     -42.887  18.884   6.153  1.00  1.67           N  
ATOM   2706  H   LYS A 173     -36.637  18.058   5.784  1.00  1.67           H  
ATOM   2707  HA  LYS A 173     -36.780  20.950   6.434  1.00  1.67           H  
ATOM   2708 1HB  LYS A 173     -38.237  18.554   7.559  1.00  1.67           H  
ATOM   2709 2HB  LYS A 173     -38.496  20.211   8.103  1.00  1.67           H  
ATOM   2710 1HG  LYS A 173     -39.215  20.833   5.832  1.00  1.67           H  
ATOM   2711 2HG  LYS A 173     -38.957  19.154   5.307  1.00  1.67           H  
ATOM   2712 1HD  LYS A 173     -40.491  18.418   7.115  1.00  1.67           H  
ATOM   2713 2HD  LYS A 173     -40.832  20.101   7.478  1.00  1.67           H  
ATOM   2714 1HE  LYS A 173     -41.770  20.455   5.278  1.00  1.67           H  
ATOM   2715 2HE  LYS A 173     -41.285  18.821   4.776  1.00  1.67           H  
ATOM   2716 1HZ  LYS A 173     -43.588  18.876   5.436  1.00  1.67           H  
ATOM   2717 2HZ  LYS A 173     -42.690  17.904   6.466  1.00  1.67           H  
ATOM   2718 3HZ  LYS A 173     -43.201  19.429   6.934  1.00  1.67           H  
ATOM   2719  N   TYR A 174     -35.575  21.224   8.534  1.00  2.02           N  
ATOM   2720  CA  TYR A 174     -34.803  21.405   9.757  1.00  2.02           C  
ATOM   2721  C   TYR A 174     -35.762  21.465  10.956  1.00  2.02           C  
ATOM   2722  O   TYR A 174     -35.916  22.500  11.602  1.00  2.02           O  
ATOM   2723  CB  TYR A 174     -33.946  22.680   9.658  1.00  2.02           C  
ATOM   2724  CG  TYR A 174     -32.719  22.691  10.572  1.00  2.02           C  
ATOM   2725  CD1 TYR A 174     -32.097  21.527  10.782  1.00  2.02           C  
ATOM   2726  CD2 TYR A 174     -32.199  23.849  11.141  1.00  2.02           C  
ATOM   2727  CE1 TYR A 174     -30.971  21.442  11.530  1.00  2.02           C  
ATOM   2728  CE2 TYR A 174     -31.037  23.763  11.925  1.00  2.02           C  
ATOM   2729  CZ  TYR A 174     -30.429  22.533  12.107  1.00  2.02           C  
ATOM   2730  OH  TYR A 174     -29.271  22.386  12.873  1.00  2.02           O  
ATOM   2731  H   TYR A 174     -35.812  22.026   7.964  1.00  2.02           H  
ATOM   2732  HA  TYR A 174     -34.149  20.547   9.895  1.00  2.02           H  
ATOM   2733 1HB  TYR A 174     -33.602  22.803   8.629  1.00  2.02           H  
ATOM   2734 2HB  TYR A 174     -34.559  23.546   9.903  1.00  2.02           H  
ATOM   2735  HD1 TYR A 174     -32.499  20.649  10.339  1.00  2.02           H  
ATOM   2736  HD2 TYR A 174     -32.683  24.811  10.977  1.00  2.02           H  
ATOM   2737  HE1 TYR A 174     -30.503  20.487  11.658  1.00  2.02           H  
ATOM   2738  HE2 TYR A 174     -30.611  24.657  12.380  1.00  2.02           H  
ATOM   2739  HH  TYR A 174     -29.065  21.415  12.992  1.00  2.02           H  
ATOM   2740  N   GLU A 175     -36.401  20.325  11.238  1.00  2.35           N  
ATOM   2741  CA  GLU A 175     -37.377  20.176  12.329  1.00  2.35           C  
ATOM   2742  C   GLU A 175     -36.698  20.303  13.681  1.00  2.35           C  
ATOM   2743  O   GLU A 175     -37.285  20.751  14.667  1.00  2.35           O  
ATOM   2744  CB  GLU A 175     -38.092  18.828  12.241  1.00  2.35           C  
ATOM   2745  CG  GLU A 175     -39.043  18.679  11.044  1.00  2.35           C  
ATOM   2746  CD  GLU A 175     -40.231  19.629  11.086  1.00  2.35           C  
ATOM   2747  OE1 GLU A 175     -40.898  19.665  12.091  1.00  2.35           O  
ATOM   2748  OE2 GLU A 175     -40.470  20.307  10.112  1.00  2.35           O  
ATOM   2749  H   GLU A 175     -36.200  19.540  10.622  1.00  2.35           H  
ATOM   2750  HA  GLU A 175     -38.117  20.973  12.244  1.00  2.35           H  
ATOM   2751 1HB  GLU A 175     -37.348  18.031  12.177  1.00  2.35           H  
ATOM   2752 2HB  GLU A 175     -38.667  18.664  13.151  1.00  2.35           H  
ATOM   2753 1HG  GLU A 175     -38.475  18.860  10.136  1.00  2.35           H  
ATOM   2754 2HG  GLU A 175     -39.405  17.652  11.008  1.00  2.35           H  
ATOM   2755  N   ASN A 176     -35.457  19.864  13.709  1.00  2.59           N  
ATOM   2756  CA  ASN A 176     -34.616  19.877  14.881  1.00  2.59           C  
ATOM   2757  C   ASN A 176     -33.187  20.011  14.402  1.00  2.59           C  
ATOM   2758  O   ASN A 176     -32.928  19.987  13.196  1.00  2.59           O  
ATOM   2759  CB  ASN A 176     -34.826  18.633  15.733  1.00  2.59           C  
ATOM   2760  CG  ASN A 176     -34.501  17.344  15.013  1.00  2.59           C  
ATOM   2761  OD1 ASN A 176     -33.393  17.131  14.496  1.00  2.59           O  
ATOM   2762  ND2 ASN A 176     -35.475  16.459  14.969  1.00  2.59           N  
ATOM   2763  H   ASN A 176     -35.077  19.516  12.845  1.00  2.59           H  
ATOM   2764  HA  ASN A 176     -34.849  20.759  15.480  1.00  2.59           H  
ATOM   2765 1HB  ASN A 176     -34.219  18.695  16.634  1.00  2.59           H  
ATOM   2766 2HB  ASN A 176     -35.870  18.595  16.051  1.00  2.59           H  
ATOM   2767 1HD2 ASN A 176     -35.335  15.579  14.509  1.00  2.59           H  
ATOM   2768 2HD2 ASN A 176     -36.357  16.663  15.397  1.00  2.59           H  
ATOM   2769  N   GLY A 177     -32.253  20.062  15.337  1.00  2.74           N  
ATOM   2770  CA  GLY A 177     -30.846  20.297  15.033  1.00  2.74           C  
ATOM   2771  C   GLY A 177     -30.161  19.331  14.054  1.00  2.74           C  
ATOM   2772  O   GLY A 177     -29.105  19.675  13.508  1.00  2.74           O  
ATOM   2773  H   GLY A 177     -32.534  20.012  16.306  1.00  2.74           H  
ATOM   2774 1HA  GLY A 177     -30.749  21.313  14.659  1.00  2.74           H  
ATOM   2775 2HA  GLY A 177     -30.293  20.281  15.970  1.00  2.74           H  
ATOM   2776  N   LYS A 178     -30.750  18.153  13.813  1.00  2.77           N  
ATOM   2777  CA  LYS A 178     -30.154  17.151  12.929  1.00  2.77           C  
ATOM   2778  C   LYS A 178     -30.520  17.143  11.430  1.00  2.77           C  
ATOM   2779  O   LYS A 178     -29.980  16.300  10.720  1.00  2.77           O  
ATOM   2780  CB  LYS A 178     -30.425  15.761  13.493  1.00  2.77           C  
ATOM   2781  CG  LYS A 178     -29.742  15.494  14.840  1.00  2.77           C  
ATOM   2782  CD  LYS A 178     -30.012  14.078  15.341  1.00  2.77           C  
ATOM   2783  CE  LYS A 178     -29.312  13.812  16.677  1.00  2.77           C  
ATOM   2784  NZ  LYS A 178     -29.617  12.449  17.203  1.00  2.77           N  
ATOM   2785  H   LYS A 178     -31.646  17.938  14.249  1.00  2.77           H  
ATOM   2786  HA  LYS A 178     -29.077  17.306  12.972  1.00  2.77           H  
ATOM   2787 1HB  LYS A 178     -31.496  15.620  13.617  1.00  2.77           H  
ATOM   2788 2HB  LYS A 178     -30.078  15.010  12.785  1.00  2.77           H  
ATOM   2789 1HG  LYS A 178     -28.666  15.641  14.740  1.00  2.77           H  
ATOM   2790 2HG  LYS A 178     -30.121  16.204  15.576  1.00  2.77           H  
ATOM   2791 1HD  LYS A 178     -31.086  13.935  15.465  1.00  2.77           H  
ATOM   2792 2HD  LYS A 178     -29.648  13.359  14.605  1.00  2.77           H  
ATOM   2793 1HE  LYS A 178     -28.233  13.904  16.539  1.00  2.77           H  
ATOM   2794 2HE  LYS A 178     -29.638  14.554  17.405  1.00  2.77           H  
ATOM   2795 1HZ  LYS A 178     -29.137  12.312  18.083  1.00  2.77           H  
ATOM   2796 2HZ  LYS A 178     -30.614  12.357  17.345  1.00  2.77           H  
ATOM   2797 3HZ  LYS A 178     -29.307  11.753  16.540  1.00  2.77           H  
ATOM   2798  N   TYR A 179     -31.396  18.039  10.931  1.00  2.64           N  
ATOM   2799  CA  TYR A 179     -31.742  18.017   9.473  1.00  2.64           C  
ATOM   2800  C   TYR A 179     -32.454  16.738   9.019  1.00  2.64           C  
ATOM   2801  O   TYR A 179     -31.836  15.798   8.505  1.00  2.64           O  
ATOM   2802  CB  TYR A 179     -30.528  18.258   8.561  1.00  2.64           C  
ATOM   2803  CG  TYR A 179     -29.813  19.600   8.737  1.00  2.64           C  
ATOM   2804  CD1 TYR A 179     -28.618  19.680   9.443  1.00  2.64           C  
ATOM   2805  CD2 TYR A 179     -30.349  20.745   8.172  1.00  2.64           C  
ATOM   2806  CE1 TYR A 179     -27.968  20.902   9.571  1.00  2.64           C  
ATOM   2807  CE2 TYR A 179     -29.704  21.960   8.295  1.00  2.64           C  
ATOM   2808  CZ  TYR A 179     -28.517  22.042   8.988  1.00  2.64           C  
ATOM   2809  OH  TYR A 179     -27.871  23.248   9.102  1.00  2.64           O  
ATOM   2810  H   TYR A 179     -31.825  18.717  11.568  1.00  2.64           H  
ATOM   2811  HA  TYR A 179     -32.447  18.818   9.278  1.00  2.64           H  
ATOM   2812 1HB  TYR A 179     -29.795  17.471   8.672  1.00  2.64           H  
ATOM   2813 2HB  TYR A 179     -30.864  18.205   7.534  1.00  2.64           H  
ATOM   2814  HD1 TYR A 179     -28.186  18.784   9.892  1.00  2.64           H  
ATOM   2815  HD2 TYR A 179     -31.289  20.690   7.627  1.00  2.64           H  
ATOM   2816  HE1 TYR A 179     -27.023  20.967  10.122  1.00  2.64           H  
ATOM   2817  HE2 TYR A 179     -30.135  22.853   7.844  1.00  2.64           H  
ATOM   2818  HH  TYR A 179     -27.093  23.138   9.659  1.00  2.64           H  
ATOM   2819  N   ASP A 180     -33.762  16.653   9.258  1.00  2.37           N  
ATOM   2820  CA  ASP A 180     -34.443  15.397   8.997  1.00  2.37           C  
ATOM   2821  C   ASP A 180     -34.599  15.125   7.510  1.00  2.37           C  
ATOM   2822  O   ASP A 180     -35.598  15.460   6.868  1.00  2.37           O  
ATOM   2823  CB  ASP A 180     -35.815  15.370   9.667  1.00  2.37           C  
ATOM   2824  CG  ASP A 180     -36.539  14.010   9.537  1.00  2.37           C  
ATOM   2825  OD1 ASP A 180     -36.187  13.207   8.671  1.00  2.37           O  
ATOM   2826  OD2 ASP A 180     -37.427  13.775  10.330  1.00  2.37           O  
ATOM   2827  H   ASP A 180     -34.290  17.458   9.590  1.00  2.37           H  
ATOM   2828  HA  ASP A 180     -33.843  14.594   9.425  1.00  2.37           H  
ATOM   2829 1HB  ASP A 180     -35.709  15.614  10.727  1.00  2.37           H  
ATOM   2830 2HB  ASP A 180     -36.446  16.146   9.217  1.00  2.37           H  
ATOM   2831  N   ILE A 181     -33.597  14.419   7.017  1.00  2.03           N  
ATOM   2832  CA  ILE A 181     -33.396  13.998   5.643  1.00  2.03           C  
ATOM   2833  C   ILE A 181     -34.555  13.191   5.049  1.00  2.03           C  
ATOM   2834  O   ILE A 181     -34.622  13.023   3.831  1.00  2.03           O  
ATOM   2835  CB  ILE A 181     -32.097  13.171   5.536  1.00  2.03           C  
ATOM   2836  CG1 ILE A 181     -31.664  13.091   4.079  1.00  2.03           C  
ATOM   2837  CG2 ILE A 181     -32.299  11.769   6.114  1.00  2.03           C  
ATOM   2838  CD1 ILE A 181     -31.265  14.441   3.512  1.00  2.03           C  
ATOM   2839  H   ILE A 181     -32.841  14.258   7.677  1.00  2.03           H  
ATOM   2840  HA  ILE A 181     -33.270  14.891   5.041  1.00  2.03           H  
ATOM   2841  HB  ILE A 181     -31.307  13.680   6.092  1.00  2.03           H  
ATOM   2842 1HG1 ILE A 181     -30.818  12.412   3.997  1.00  2.03           H  
ATOM   2843 2HG1 ILE A 181     -32.487  12.694   3.484  1.00  2.03           H  
ATOM   2844 1HG2 ILE A 181     -31.368  11.209   6.041  1.00  2.03           H  
ATOM   2845 2HG2 ILE A 181     -32.594  11.848   7.160  1.00  2.03           H  
ATOM   2846 3HG2 ILE A 181     -33.074  11.248   5.557  1.00  2.03           H  
ATOM   2847 1HD1 ILE A 181     -30.968  14.330   2.470  1.00  2.03           H  
ATOM   2848 2HD1 ILE A 181     -32.112  15.112   3.576  1.00  2.03           H  
ATOM   2849 3HD1 ILE A 181     -30.434  14.850   4.087  1.00  2.03           H  
ATOM   2850  N   LYS A 182     -35.423  12.614   5.889  1.00  1.67           N  
ATOM   2851  CA  LYS A 182     -36.516  11.806   5.366  1.00  1.67           C  
ATOM   2852  C   LYS A 182     -37.739  12.619   4.933  1.00  1.67           C  
ATOM   2853  O   LYS A 182     -38.620  12.085   4.253  1.00  1.67           O  
ATOM   2854  CB  LYS A 182     -36.946  10.766   6.397  1.00  1.67           C  
ATOM   2855  CG  LYS A 182     -35.898   9.698   6.698  1.00  1.67           C  
ATOM   2856  CD  LYS A 182     -36.409   8.702   7.732  1.00  1.67           C  
ATOM   2857  CE  LYS A 182     -35.375   7.626   8.035  1.00  1.67           C  
ATOM   2858  NZ  LYS A 182     -35.859   6.671   9.070  1.00  1.67           N  
ATOM   2859  H   LYS A 182     -35.383  12.794   6.903  1.00  1.67           H  
ATOM   2860  HA  LYS A 182     -36.148  11.276   4.488  1.00  1.67           H  
ATOM   2861 1HB  LYS A 182     -37.184  11.276   7.337  1.00  1.67           H  
ATOM   2862 2HB  LYS A 182     -37.852  10.269   6.056  1.00  1.67           H  
ATOM   2863 1HG  LYS A 182     -35.641   9.170   5.781  1.00  1.67           H  
ATOM   2864 2HG  LYS A 182     -35.001  10.180   7.085  1.00  1.67           H  
ATOM   2865 1HD  LYS A 182     -36.651   9.235   8.655  1.00  1.67           H  
ATOM   2866 2HD  LYS A 182     -37.316   8.226   7.360  1.00  1.67           H  
ATOM   2867 1HE  LYS A 182     -35.155   7.075   7.122  1.00  1.67           H  
ATOM   2868 2HE  LYS A 182     -34.460   8.099   8.392  1.00  1.67           H  
ATOM   2869 1HZ  LYS A 182     -35.150   5.973   9.245  1.00  1.67           H  
ATOM   2870 2HZ  LYS A 182     -36.056   7.171   9.926  1.00  1.67           H  
ATOM   2871 3HZ  LYS A 182     -36.702   6.219   8.744  1.00  1.67           H  
ATOM   2872  N   ASP A 183     -37.823  13.891   5.338  1.00  1.35           N  
ATOM   2873  CA  ASP A 183     -38.992  14.691   4.974  1.00  1.35           C  
ATOM   2874  C   ASP A 183     -38.541  15.822   4.045  1.00  1.35           C  
ATOM   2875  O   ASP A 183     -37.906  16.793   4.479  1.00  1.35           O  
ATOM   2876  CB  ASP A 183     -39.725  15.216   6.218  1.00  1.35           C  
ATOM   2877  CG  ASP A 183     -41.097  15.916   5.893  1.00  1.35           C  
ATOM   2878  OD1 ASP A 183     -41.407  16.062   4.745  1.00  1.35           O  
ATOM   2879  OD2 ASP A 183     -41.804  16.319   6.812  1.00  1.35           O  
ATOM   2880  H   ASP A 183     -37.067  14.307   5.892  1.00  1.35           H  
ATOM   2881  HA  ASP A 183     -39.692  14.066   4.421  1.00  1.35           H  
ATOM   2882 1HB  ASP A 183     -39.905  14.388   6.906  1.00  1.35           H  
ATOM   2883 2HB  ASP A 183     -39.079  15.930   6.738  1.00  1.35           H  
ATOM   2884  N   VAL A 184     -38.840  15.638   2.754  1.00  1.10           N  
ATOM   2885  CA  VAL A 184     -38.397  16.496   1.652  1.00  1.10           C  
ATOM   2886  C   VAL A 184     -39.603  17.061   0.871  1.00  1.10           C  
ATOM   2887  O   VAL A 184     -40.569  16.347   0.607  1.00  1.10           O  
ATOM   2888  CB  VAL A 184     -37.483  15.646   0.741  1.00  1.10           C  
ATOM   2889  CG1 VAL A 184     -38.258  14.442   0.228  1.00  1.10           C  
ATOM   2890  CG2 VAL A 184     -36.983  16.445  -0.399  1.00  1.10           C  
ATOM   2891  H   VAL A 184     -39.399  14.825   2.530  1.00  1.10           H  
ATOM   2892  HA  VAL A 184     -37.819  17.329   2.059  1.00  1.10           H  
ATOM   2893  HB  VAL A 184     -36.634  15.283   1.328  1.00  1.10           H  
ATOM   2894 1HG1 VAL A 184     -37.608  13.831  -0.399  1.00  1.10           H  
ATOM   2895 2HG1 VAL A 184     -38.609  13.848   1.076  1.00  1.10           H  
ATOM   2896 3HG1 VAL A 184     -39.112  14.783  -0.359  1.00  1.10           H  
ATOM   2897 1HG2 VAL A 184     -36.340  15.831  -1.023  1.00  1.10           H  
ATOM   2898 2HG2 VAL A 184     -37.796  16.780  -0.954  1.00  1.10           H  
ATOM   2899 3HG2 VAL A 184     -36.434  17.276  -0.042  1.00  1.10           H  
ATOM   2900  N   GLY A 185     -39.552  18.352   0.518  1.00  0.92           N  
ATOM   2901  CA  GLY A 185     -40.659  19.028  -0.173  1.00  0.92           C  
ATOM   2902  C   GLY A 185     -40.516  19.094  -1.693  1.00  0.92           C  
ATOM   2903  O   GLY A 185     -41.320  19.731  -2.369  1.00  0.92           O  
ATOM   2904  H   GLY A 185     -38.701  18.873   0.713  1.00  0.92           H  
ATOM   2905 1HA  GLY A 185     -41.588  18.518   0.077  1.00  0.92           H  
ATOM   2906 2HA  GLY A 185     -40.760  20.040   0.222  1.00  0.92           H  
ATOM   2907  N   VAL A 186     -39.508  18.437  -2.231  1.00  0.80           N  
ATOM   2908  CA  VAL A 186     -39.205  18.471  -3.661  1.00  0.80           C  
ATOM   2909  C   VAL A 186     -40.348  17.946  -4.531  1.00  0.80           C  
ATOM   2910  O   VAL A 186     -40.459  18.311  -5.699  1.00  0.80           O  
ATOM   2911  CB  VAL A 186     -37.921  17.679  -3.955  1.00  0.80           C  
ATOM   2912  CG1 VAL A 186     -38.165  16.160  -3.846  1.00  0.80           C  
ATOM   2913  CG2 VAL A 186     -37.430  18.042  -5.339  1.00  0.80           C  
ATOM   2914  H   VAL A 186     -38.906  17.914  -1.614  1.00  0.80           H  
ATOM   2915  HA  VAL A 186     -39.021  19.514  -3.935  1.00  0.80           H  
ATOM   2916  HB  VAL A 186     -37.169  17.945  -3.212  1.00  0.80           H  
ATOM   2917 1HG1 VAL A 186     -37.236  15.630  -4.038  1.00  0.80           H  
ATOM   2918 2HG1 VAL A 186     -38.527  15.898  -2.863  1.00  0.80           H  
ATOM   2919 3HG1 VAL A 186     -38.899  15.851  -4.585  1.00  0.80           H  
ATOM   2920 1HG2 VAL A 186     -36.508  17.503  -5.551  1.00  0.80           H  
ATOM   2921 2HG2 VAL A 186     -38.190  17.769  -6.073  1.00  0.80           H  
ATOM   2922 3HG2 VAL A 186     -37.247  19.109  -5.394  1.00  0.80           H  
ATOM   2923  N   ASP A 187     -41.175  17.065  -3.960  1.00  0.74           N  
ATOM   2924  CA  ASP A 187     -42.313  16.491  -4.658  1.00  0.74           C  
ATOM   2925  C   ASP A 187     -43.634  17.152  -4.260  1.00  0.74           C  
ATOM   2926  O   ASP A 187     -44.707  16.612  -4.544  1.00  0.74           O  
ATOM   2927  CB  ASP A 187     -42.409  14.990  -4.388  1.00  0.74           C  
ATOM   2928  CG  ASP A 187     -41.245  14.188  -4.962  1.00  0.74           C  
ATOM   2929  OD1 ASP A 187     -40.870  14.432  -6.083  1.00  0.74           O  
ATOM   2930  OD2 ASP A 187     -40.731  13.349  -4.262  1.00  0.74           O  
ATOM   2931  H   ASP A 187     -41.010  16.806  -2.999  1.00  0.74           H  
ATOM   2932  HA  ASP A 187     -42.171  16.643  -5.728  1.00  0.74           H  
ATOM   2933 1HB  ASP A 187     -42.447  14.823  -3.311  1.00  0.74           H  
ATOM   2934 2HB  ASP A 187     -43.338  14.605  -4.809  1.00  0.74           H  
ATOM   2935  N   ASN A 188     -43.569  18.286  -3.560  1.00  0.71           N  
ATOM   2936  CA  ASN A 188     -44.782  18.979  -3.149  1.00  0.71           C  
ATOM   2937  C   ASN A 188     -45.374  19.709  -4.341  1.00  0.71           C  
ATOM   2938  O   ASN A 188     -44.688  19.965  -5.332  1.00  0.71           O  
ATOM   2939  CB  ASN A 188     -44.490  19.943  -2.000  1.00  0.71           C  
ATOM   2940  CG  ASN A 188     -45.722  20.410  -1.229  1.00  0.71           C  
ATOM   2941  OD1 ASN A 188     -46.874  20.113  -1.593  1.00  0.71           O  
ATOM   2942  ND2 ASN A 188     -45.488  21.144  -0.167  1.00  0.71           N  
ATOM   2943  H   ASN A 188     -42.669  18.699  -3.316  1.00  0.71           H  
ATOM   2944  HA  ASN A 188     -45.514  18.242  -2.815  1.00  0.71           H  
ATOM   2945 1HB  ASN A 188     -43.809  19.461  -1.298  1.00  0.71           H  
ATOM   2946 2HB  ASN A 188     -43.971  20.819  -2.394  1.00  0.71           H  
ATOM   2947 1HD2 ASN A 188     -46.248  21.486   0.384  1.00  0.71           H  
ATOM   2948 2HD2 ASN A 188     -44.545  21.361   0.093  1.00  0.71           H  
ATOM   2949  N   ALA A 189     -46.645  20.082  -4.237  1.00  0.68           N  
ATOM   2950  CA  ALA A 189     -47.308  20.810  -5.316  1.00  0.68           C  
ATOM   2951  C   ALA A 189     -46.586  22.114  -5.603  1.00  0.68           C  
ATOM   2952  O   ALA A 189     -46.465  22.535  -6.754  1.00  0.68           O  
ATOM   2953  CB  ALA A 189     -48.750  21.096  -4.955  1.00  0.68           C  
ATOM   2954  H   ALA A 189     -47.135  19.860  -3.377  1.00  0.68           H  
ATOM   2955  HA  ALA A 189     -47.275  20.195  -6.215  1.00  0.68           H  
ATOM   2956 1HB  ALA A 189     -49.232  21.624  -5.776  1.00  0.68           H  
ATOM   2957 2HB  ALA A 189     -49.272  20.158  -4.769  1.00  0.68           H  
ATOM   2958 3HB  ALA A 189     -48.782  21.713  -4.058  1.00  0.68           H  
ATOM   2959  N   GLY A 190     -46.090  22.738  -4.542  1.00  0.66           N  
ATOM   2960  CA  GLY A 190     -45.361  23.983  -4.649  1.00  0.66           C  
ATOM   2961  C   GLY A 190     -44.139  23.796  -5.529  1.00  0.66           C  
ATOM   2962  O   GLY A 190     -43.987  24.458  -6.556  1.00  0.66           O  
ATOM   2963  H   GLY A 190     -46.231  22.327  -3.632  1.00  0.66           H  
ATOM   2964 1HA  GLY A 190     -46.003  24.764  -5.055  1.00  0.66           H  
ATOM   2965 2HA  GLY A 190     -45.052  24.291  -3.655  1.00  0.66           H  
ATOM   2966  N   ALA A 191     -43.314  22.824  -5.165  1.00  0.64           N  
ATOM   2967  CA  ALA A 191     -42.095  22.520  -5.892  1.00  0.64           C  
ATOM   2968  C   ALA A 191     -42.384  22.208  -7.355  1.00  0.64           C  
ATOM   2969  O   ALA A 191     -41.650  22.657  -8.250  1.00  0.64           O  
ATOM   2970  CB  ALA A 191     -41.425  21.326  -5.241  1.00  0.64           C  
ATOM   2971  H   ALA A 191     -43.526  22.298  -4.331  1.00  0.64           H  
ATOM   2972  HA  ALA A 191     -41.443  23.392  -5.849  1.00  0.64           H  
ATOM   2973 1HB  ALA A 191     -40.511  21.065  -5.743  1.00  0.64           H  
ATOM   2974 2HB  ALA A 191     -41.212  21.554  -4.208  1.00  0.64           H  
ATOM   2975 3HB  ALA A 191     -42.099  20.470  -5.285  1.00  0.64           H  
ATOM   2976  N   LYS A 192     -43.485  21.495  -7.607  1.00  0.63           N  
ATOM   2977  CA  LYS A 192     -43.864  21.163  -8.966  1.00  0.63           C  
ATOM   2978  C   LYS A 192     -44.236  22.415  -9.750  1.00  0.63           C  
ATOM   2979  O   LYS A 192     -43.870  22.544 -10.921  1.00  0.63           O  
ATOM   2980  CB  LYS A 192     -45.017  20.162  -8.957  1.00  0.63           C  
ATOM   2981  CG  LYS A 192     -44.622  18.762  -8.497  1.00  0.63           C  
ATOM   2982  CD  LYS A 192     -45.821  17.840  -8.446  1.00  0.63           C  
ATOM   2983  CE  LYS A 192     -45.422  16.449  -8.008  1.00  0.63           C  
ATOM   2984  NZ  LYS A 192     -46.601  15.550  -7.876  1.00  0.63           N  
ATOM   2985  H   LYS A 192     -44.047  21.143  -6.830  1.00  0.63           H  
ATOM   2986  HA  LYS A 192     -43.009  20.700  -9.457  1.00  0.63           H  
ATOM   2987 1HB  LYS A 192     -45.798  20.521  -8.290  1.00  0.63           H  
ATOM   2988 2HB  LYS A 192     -45.446  20.087  -9.954  1.00  0.63           H  
ATOM   2989 1HG  LYS A 192     -43.883  18.349  -9.183  1.00  0.63           H  
ATOM   2990 2HG  LYS A 192     -44.173  18.817  -7.505  1.00  0.63           H  
ATOM   2991 1HD  LYS A 192     -46.543  18.237  -7.730  1.00  0.63           H  
ATOM   2992 2HD  LYS A 192     -46.292  17.789  -9.425  1.00  0.63           H  
ATOM   2993 1HE  LYS A 192     -44.736  16.028  -8.739  1.00  0.63           H  
ATOM   2994 2HE  LYS A 192     -44.916  16.512  -7.050  1.00  0.63           H  
ATOM   2995 1HZ  LYS A 192     -46.295  14.634  -7.580  1.00  0.63           H  
ATOM   2996 2HZ  LYS A 192     -47.235  15.931  -7.186  1.00  0.63           H  
ATOM   2997 3HZ  LYS A 192     -47.072  15.477  -8.763  1.00  0.63           H  
ATOM   2998  N   ALA A 193     -44.948  23.358  -9.119  1.00  0.62           N  
ATOM   2999  CA  ALA A 193     -45.321  24.594  -9.806  1.00  0.62           C  
ATOM   3000  C   ALA A 193     -44.078  25.381 -10.208  1.00  0.62           C  
ATOM   3001  O   ALA A 193     -43.987  25.904 -11.328  1.00  0.62           O  
ATOM   3002  CB  ALA A 193     -46.198  25.448  -8.908  1.00  0.62           C  
ATOM   3003  H   ALA A 193     -45.253  23.208  -8.155  1.00  0.62           H  
ATOM   3004  HA  ALA A 193     -45.872  24.331 -10.707  1.00  0.62           H  
ATOM   3005 1HB  ALA A 193     -46.483  26.355  -9.433  1.00  0.62           H  
ATOM   3006 2HB  ALA A 193     -47.088  24.885  -8.632  1.00  0.62           H  
ATOM   3007 3HB  ALA A 193     -45.644  25.712  -8.006  1.00  0.62           H  
ATOM   3008  N   GLY A 194     -43.099  25.406  -9.304  1.00  0.62           N  
ATOM   3009  CA  GLY A 194     -41.837  26.098  -9.522  1.00  0.62           C  
ATOM   3010  C   GLY A 194     -41.131  25.505 -10.729  1.00  0.62           C  
ATOM   3011  O   GLY A 194     -40.844  26.200 -11.712  1.00  0.62           O  
ATOM   3012  H   GLY A 194     -43.263  24.959  -8.398  1.00  0.62           H  
ATOM   3013 1HA  GLY A 194     -42.018  27.161  -9.670  1.00  0.62           H  
ATOM   3014 2HA  GLY A 194     -41.219  26.005  -8.632  1.00  0.62           H  
ATOM   3015  N   LEU A 195     -40.933  24.186 -10.693  1.00  0.62           N  
ATOM   3016  CA  LEU A 195     -40.298  23.490 -11.797  1.00  0.62           C  
ATOM   3017  C   LEU A 195     -41.068  23.696 -13.094  1.00  0.62           C  
ATOM   3018  O   LEU A 195     -40.459  23.923 -14.141  1.00  0.62           O  
ATOM   3019  CB  LEU A 195     -40.166  22.001 -11.513  1.00  0.62           C  
ATOM   3020  CG  LEU A 195     -39.487  21.216 -12.633  1.00  0.62           C  
ATOM   3021  CD1 LEU A 195     -38.077  21.780 -12.857  1.00  0.62           C  
ATOM   3022  CD2 LEU A 195     -39.427  19.755 -12.249  1.00  0.62           C  
ATOM   3023  H   LEU A 195     -41.218  23.661  -9.863  1.00  0.62           H  
ATOM   3024  HA  LEU A 195     -39.297  23.900 -11.925  1.00  0.62           H  
ATOM   3025 1HB  LEU A 195     -39.596  21.863 -10.598  1.00  0.62           H  
ATOM   3026 2HB  LEU A 195     -41.167  21.588 -11.360  1.00  0.62           H  
ATOM   3027  HG  LEU A 195     -40.055  21.330 -13.558  1.00  0.62           H  
ATOM   3028 1HD1 LEU A 195     -37.587  21.230 -13.660  1.00  0.62           H  
ATOM   3029 2HD1 LEU A 195     -38.145  22.832 -13.130  1.00  0.62           H  
ATOM   3030 3HD1 LEU A 195     -37.497  21.680 -11.946  1.00  0.62           H  
ATOM   3031 1HD2 LEU A 195     -38.944  19.187 -13.045  1.00  0.62           H  
ATOM   3032 2HD2 LEU A 195     -38.857  19.646 -11.325  1.00  0.62           H  
ATOM   3033 3HD2 LEU A 195     -40.440  19.380 -12.097  1.00  0.62           H  
ATOM   3034  N   THR A 196     -42.401  23.636 -13.035  1.00  0.62           N  
ATOM   3035  CA  THR A 196     -43.216  23.816 -14.222  1.00  0.62           C  
ATOM   3036  C   THR A 196     -42.887  25.149 -14.864  1.00  0.62           C  
ATOM   3037  O   THR A 196     -42.743  25.223 -16.080  1.00  0.62           O  
ATOM   3038  CB  THR A 196     -44.720  23.751 -13.907  1.00  0.62           C  
ATOM   3039  OG1 THR A 196     -45.040  22.462 -13.358  1.00  0.62           O  
ATOM   3040  CG2 THR A 196     -45.521  23.987 -15.178  1.00  0.62           C  
ATOM   3041  H   THR A 196     -42.865  23.437 -12.153  1.00  0.62           H  
ATOM   3042  HA  THR A 196     -42.978  23.026 -14.932  1.00  0.62           H  
ATOM   3043  HB  THR A 196     -44.971  24.514 -13.181  1.00  0.62           H  
ATOM   3044  HG1 THR A 196     -44.534  22.344 -12.523  1.00  0.62           H  
ATOM   3045 1HG2 THR A 196     -46.582  23.944 -14.950  1.00  0.62           H  
ATOM   3046 2HG2 THR A 196     -45.276  24.974 -15.588  1.00  0.62           H  
ATOM   3047 3HG2 THR A 196     -45.274  23.223 -15.913  1.00  0.62           H  
ATOM   3048  N   PHE A 197     -42.762  26.206 -14.060  1.00  0.63           N  
ATOM   3049  CA  PHE A 197     -42.425  27.508 -14.613  1.00  0.63           C  
ATOM   3050  C   PHE A 197     -41.115  27.419 -15.385  1.00  0.63           C  
ATOM   3051  O   PHE A 197     -41.012  27.937 -16.500  1.00  0.63           O  
ATOM   3052  CB  PHE A 197     -42.345  28.573 -13.535  1.00  0.63           C  
ATOM   3053  CG  PHE A 197     -42.067  29.962 -14.088  1.00  0.63           C  
ATOM   3054  CD1 PHE A 197     -43.085  30.675 -14.713  1.00  0.63           C  
ATOM   3055  CD2 PHE A 197     -40.833  30.568 -13.979  1.00  0.63           C  
ATOM   3056  CE1 PHE A 197     -42.862  31.943 -15.219  1.00  0.63           C  
ATOM   3057  CE2 PHE A 197     -40.630  31.824 -14.484  1.00  0.63           C  
ATOM   3058  CZ  PHE A 197     -41.629  32.507 -15.102  1.00  0.63           C  
ATOM   3059  H   PHE A 197     -42.919  26.098 -13.054  1.00  0.63           H  
ATOM   3060  HA  PHE A 197     -43.214  27.797 -15.309  1.00  0.63           H  
ATOM   3061 1HB  PHE A 197     -43.274  28.576 -13.007  1.00  0.63           H  
ATOM   3062 2HB  PHE A 197     -41.565  28.326 -12.822  1.00  0.63           H  
ATOM   3063  HD1 PHE A 197     -44.070  30.217 -14.805  1.00  0.63           H  
ATOM   3064  HD2 PHE A 197     -40.021  30.049 -13.495  1.00  0.63           H  
ATOM   3065  HE1 PHE A 197     -43.667  32.490 -15.709  1.00  0.63           H  
ATOM   3066  HE2 PHE A 197     -39.664  32.282 -14.402  1.00  0.63           H  
ATOM   3067  HZ  PHE A 197     -41.437  33.502 -15.502  1.00  0.63           H  
ATOM   3068  N   LEU A 198     -40.102  26.775 -14.799  1.00  0.64           N  
ATOM   3069  CA  LEU A 198     -38.825  26.659 -15.500  1.00  0.64           C  
ATOM   3070  C   LEU A 198     -39.033  25.962 -16.842  1.00  0.64           C  
ATOM   3071  O   LEU A 198     -38.488  26.375 -17.870  1.00  0.64           O  
ATOM   3072  CB  LEU A 198     -37.808  25.860 -14.697  1.00  0.64           C  
ATOM   3073  CG  LEU A 198     -36.429  25.779 -15.320  1.00  0.64           C  
ATOM   3074  CD1 LEU A 198     -35.898  27.201 -15.452  1.00  0.64           C  
ATOM   3075  CD2 LEU A 198     -35.523  24.940 -14.436  1.00  0.64           C  
ATOM   3076  H   LEU A 198     -40.240  26.369 -13.867  1.00  0.64           H  
ATOM   3077  HA  LEU A 198     -38.436  27.656 -15.679  1.00  0.64           H  
ATOM   3078 1HB  LEU A 198     -37.715  26.268 -13.736  1.00  0.64           H  
ATOM   3079 2HB  LEU A 198     -38.176  24.842 -14.599  1.00  0.64           H  
ATOM   3080  HG  LEU A 198     -36.487  25.330 -16.314  1.00  0.64           H  
ATOM   3081 1HD1 LEU A 198     -34.914  27.191 -15.887  1.00  0.64           H  
ATOM   3082 2HD1 LEU A 198     -36.566  27.772 -16.090  1.00  0.64           H  
ATOM   3083 3HD1 LEU A 198     -35.856  27.660 -14.470  1.00  0.64           H  
ATOM   3084 1HD2 LEU A 198     -34.533  24.889 -14.872  1.00  0.64           H  
ATOM   3085 2HD2 LEU A 198     -35.463  25.394 -13.447  1.00  0.64           H  
ATOM   3086 3HD2 LEU A 198     -35.929  23.932 -14.349  1.00  0.64           H  
ATOM   3087  N   VAL A 199     -39.833  24.902 -16.831  1.00  0.65           N  
ATOM   3088  CA  VAL A 199     -40.104  24.158 -18.045  1.00  0.65           C  
ATOM   3089  C   VAL A 199     -40.810  25.045 -19.067  1.00  0.65           C  
ATOM   3090  O   VAL A 199     -40.491  24.988 -20.254  1.00  0.65           O  
ATOM   3091  CB  VAL A 199     -40.910  22.893 -17.743  1.00  0.65           C  
ATOM   3092  CG1 VAL A 199     -41.341  22.257 -19.032  1.00  0.65           C  
ATOM   3093  CG2 VAL A 199     -40.036  21.936 -16.911  1.00  0.65           C  
ATOM   3094  H   VAL A 199     -40.250  24.606 -15.946  1.00  0.65           H  
ATOM   3095  HA  VAL A 199     -39.154  23.844 -18.466  1.00  0.65           H  
ATOM   3096  HB  VAL A 199     -41.803  23.156 -17.185  1.00  0.65           H  
ATOM   3097 1HG1 VAL A 199     -41.922  21.363 -18.818  1.00  0.65           H  
ATOM   3098 2HG1 VAL A 199     -41.954  22.970 -19.585  1.00  0.65           H  
ATOM   3099 3HG1 VAL A 199     -40.463  21.993 -19.622  1.00  0.65           H  
ATOM   3100 1HG2 VAL A 199     -40.599  21.033 -16.680  1.00  0.65           H  
ATOM   3101 2HG2 VAL A 199     -39.144  21.677 -17.477  1.00  0.65           H  
ATOM   3102 3HG2 VAL A 199     -39.744  22.425 -15.985  1.00  0.65           H  
ATOM   3103  N   ASP A 200     -41.772  25.860 -18.626  1.00  0.66           N  
ATOM   3104  CA  ASP A 200     -42.446  26.778 -19.540  1.00  0.66           C  
ATOM   3105  C   ASP A 200     -41.435  27.765 -20.154  1.00  0.66           C  
ATOM   3106  O   ASP A 200     -41.511  28.074 -21.348  1.00  0.66           O  
ATOM   3107  CB  ASP A 200     -43.577  27.540 -18.832  1.00  0.66           C  
ATOM   3108  CG  ASP A 200     -44.850  26.676 -18.515  1.00  0.66           C  
ATOM   3109  OD1 ASP A 200     -44.980  25.588 -19.041  1.00  0.66           O  
ATOM   3110  OD2 ASP A 200     -45.682  27.148 -17.767  1.00  0.66           O  
ATOM   3111  H   ASP A 200     -42.024  25.845 -17.640  1.00  0.66           H  
ATOM   3112  HA  ASP A 200     -42.888  26.195 -20.345  1.00  0.66           H  
ATOM   3113 1HB  ASP A 200     -43.195  27.939 -17.893  1.00  0.66           H  
ATOM   3114 2HB  ASP A 200     -43.876  28.389 -19.442  1.00  0.66           H  
ATOM   3115  N   LEU A 201     -40.445  28.212 -19.363  1.00  0.66           N  
ATOM   3116  CA  LEU A 201     -39.410  29.107 -19.887  1.00  0.66           C  
ATOM   3117  C   LEU A 201     -38.608  28.379 -20.976  1.00  0.66           C  
ATOM   3118  O   LEU A 201     -38.190  28.975 -21.980  1.00  0.66           O  
ATOM   3119  CB  LEU A 201     -38.469  29.593 -18.768  1.00  0.66           C  
ATOM   3120  CG  LEU A 201     -39.053  30.561 -17.719  1.00  0.66           C  
ATOM   3121  CD1 LEU A 201     -38.030  30.764 -16.636  1.00  0.66           C  
ATOM   3122  CD2 LEU A 201     -39.385  31.898 -18.367  1.00  0.66           C  
ATOM   3123  H   LEU A 201     -40.435  27.946 -18.376  1.00  0.66           H  
ATOM   3124  HA  LEU A 201     -39.894  29.971 -20.331  1.00  0.66           H  
ATOM   3125 1HB  LEU A 201     -38.087  28.735 -18.237  1.00  0.66           H  
ATOM   3126 2HB  LEU A 201     -37.622  30.093 -19.234  1.00  0.66           H  
ATOM   3127  HG  LEU A 201     -39.954  30.128 -17.276  1.00  0.66           H  
ATOM   3128 1HD1 LEU A 201     -38.387  31.431 -15.903  1.00  0.66           H  
ATOM   3129 2HD1 LEU A 201     -37.786  29.820 -16.174  1.00  0.66           H  
ATOM   3130 3HD1 LEU A 201     -37.175  31.179 -17.081  1.00  0.66           H  
ATOM   3131 1HD2 LEU A 201     -39.783  32.562 -17.605  1.00  0.66           H  
ATOM   3132 2HD2 LEU A 201     -38.484  32.335 -18.797  1.00  0.66           H  
ATOM   3133 3HD2 LEU A 201     -40.128  31.754 -19.150  1.00  0.66           H  
ATOM   3134  N   ILE A 202     -38.413  27.072 -20.804  1.00  0.67           N  
ATOM   3135  CA  ILE A 202     -37.729  26.304 -21.834  1.00  0.67           C  
ATOM   3136  C   ILE A 202     -38.605  26.153 -23.093  1.00  0.67           C  
ATOM   3137  O   ILE A 202     -38.157  26.403 -24.216  1.00  0.67           O  
ATOM   3138  CB  ILE A 202     -37.348  24.895 -21.355  1.00  0.67           C  
ATOM   3139  CG1 ILE A 202     -36.301  24.929 -20.246  1.00  0.67           C  
ATOM   3140  CG2 ILE A 202     -36.835  24.110 -22.512  1.00  0.67           C  
ATOM   3141  CD1 ILE A 202     -36.121  23.559 -19.595  1.00  0.67           C  
ATOM   3142  H   ILE A 202     -38.726  26.624 -19.941  1.00  0.67           H  
ATOM   3143  HA  ILE A 202     -36.828  26.830 -22.102  1.00  0.67           H  
ATOM   3144  HB  ILE A 202     -38.224  24.400 -20.960  1.00  0.67           H  
ATOM   3145 1HG1 ILE A 202     -35.347  25.257 -20.664  1.00  0.67           H  
ATOM   3146 2HG1 ILE A 202     -36.609  25.643 -19.480  1.00  0.67           H  
ATOM   3147 1HG2 ILE A 202     -36.598  23.115 -22.173  1.00  0.67           H  
ATOM   3148 2HG2 ILE A 202     -37.596  24.058 -23.288  1.00  0.67           H  
ATOM   3149 3HG2 ILE A 202     -35.944  24.596 -22.908  1.00  0.67           H  
ATOM   3150 1HD1 ILE A 202     -35.382  23.600 -18.816  1.00  0.67           H  
ATOM   3151 2HD1 ILE A 202     -37.062  23.235 -19.169  1.00  0.67           H  
ATOM   3152 3HD1 ILE A 202     -35.804  22.845 -20.350  1.00  0.67           H  
ATOM   3153  N   LYS A 203     -39.874  25.770 -22.905  1.00  0.68           N  
ATOM   3154  CA  LYS A 203     -40.801  25.542 -24.020  1.00  0.68           C  
ATOM   3155  C   LYS A 203     -41.055  26.778 -24.874  1.00  0.68           C  
ATOM   3156  O   LYS A 203     -41.213  26.675 -26.091  1.00  0.68           O  
ATOM   3157  CB  LYS A 203     -42.134  24.988 -23.519  1.00  0.68           C  
ATOM   3158  CG  LYS A 203     -42.084  23.534 -23.036  1.00  0.68           C  
ATOM   3159  CD  LYS A 203     -43.455  23.080 -22.548  1.00  0.68           C  
ATOM   3160  CE  LYS A 203     -43.459  21.610 -22.155  1.00  0.68           C  
ATOM   3161  NZ  LYS A 203     -44.788  21.184 -21.631  1.00  0.68           N  
ATOM   3162  H   LYS A 203     -40.191  25.602 -21.953  1.00  0.68           H  
ATOM   3163  HA  LYS A 203     -40.355  24.789 -24.669  1.00  0.68           H  
ATOM   3164 1HB  LYS A 203     -42.480  25.601 -22.685  1.00  0.68           H  
ATOM   3165 2HB  LYS A 203     -42.879  25.062 -24.309  1.00  0.68           H  
ATOM   3166 1HG  LYS A 203     -41.756  22.888 -23.849  1.00  0.68           H  
ATOM   3167 2HG  LYS A 203     -41.368  23.455 -22.217  1.00  0.68           H  
ATOM   3168 1HD  LYS A 203     -43.736  23.679 -21.675  1.00  0.68           H  
ATOM   3169 2HD  LYS A 203     -44.194  23.243 -23.330  1.00  0.68           H  
ATOM   3170 1HE  LYS A 203     -43.214  21.007 -23.028  1.00  0.68           H  
ATOM   3171 2HE  LYS A 203     -42.710  21.440 -21.395  1.00  0.68           H  
ATOM   3172 1HZ  LYS A 203     -44.757  20.206 -21.382  1.00  0.68           H  
ATOM   3173 2HZ  LYS A 203     -45.019  21.736 -20.812  1.00  0.68           H  
ATOM   3174 3HZ  LYS A 203     -45.492  21.328 -22.342  1.00  0.68           H  
ATOM   3175  N   ASN A 204     -41.032  27.952 -24.253  1.00  0.69           N  
ATOM   3176  CA  ASN A 204     -41.257  29.204 -24.965  1.00  0.69           C  
ATOM   3177  C   ASN A 204     -39.946  29.824 -25.455  1.00  0.69           C  
ATOM   3178  O   ASN A 204     -39.919  30.967 -25.917  1.00  0.69           O  
ATOM   3179  CB  ASN A 204     -42.031  30.170 -24.098  1.00  0.69           C  
ATOM   3180  CG  ASN A 204     -43.474  29.779 -23.939  1.00  0.69           C  
ATOM   3181  OD1 ASN A 204     -44.107  29.294 -24.886  1.00  0.69           O  
ATOM   3182  ND2 ASN A 204     -44.013  29.984 -22.765  1.00  0.69           N  
ATOM   3183  H   ASN A 204     -40.922  27.975 -23.239  1.00  0.69           H  
ATOM   3184  HA  ASN A 204     -41.856  28.991 -25.849  1.00  0.69           H  
ATOM   3185 1HB  ASN A 204     -41.576  30.188 -23.114  1.00  0.69           H  
ATOM   3186 2HB  ASN A 204     -41.972  31.170 -24.518  1.00  0.69           H  
ATOM   3187 1HD2 ASN A 204     -44.972  29.746 -22.608  1.00  0.69           H  
ATOM   3188 2HD2 ASN A 204     -43.467  30.377 -22.026  1.00  0.69           H  
ATOM   3189  N   LYS A 205     -38.862  29.048 -25.375  1.00  0.71           N  
ATOM   3190  CA  LYS A 205     -37.530  29.420 -25.822  1.00  0.71           C  
ATOM   3191  C   LYS A 205     -36.927  30.653 -25.153  1.00  0.71           C  
ATOM   3192  O   LYS A 205     -36.250  31.454 -25.815  1.00  0.71           O  
ATOM   3193  CB  LYS A 205     -37.534  29.606 -27.343  1.00  0.71           C  
ATOM   3194  CG  LYS A 205     -37.931  28.349 -28.116  1.00  0.71           C  
ATOM   3195  CD  LYS A 205     -37.851  28.565 -29.622  1.00  0.71           C  
ATOM   3196  CE  LYS A 205     -38.290  27.321 -30.385  1.00  0.71           C  
ATOM   3197  NZ  LYS A 205     -38.255  27.534 -31.859  1.00  0.71           N  
ATOM   3198  H   LYS A 205     -38.939  28.112 -24.979  1.00  0.71           H  
ATOM   3199  HA  LYS A 205     -36.870  28.579 -25.589  1.00  0.71           H  
ATOM   3200 1HB  LYS A 205     -38.208  30.410 -27.627  1.00  0.71           H  
ATOM   3201 2HB  LYS A 205     -36.535  29.888 -27.670  1.00  0.71           H  
ATOM   3202 1HG  LYS A 205     -37.265  27.532 -27.835  1.00  0.71           H  
ATOM   3203 2HG  LYS A 205     -38.952  28.065 -27.850  1.00  0.71           H  
ATOM   3204 1HD  LYS A 205     -38.496  29.399 -29.904  1.00  0.71           H  
ATOM   3205 2HD  LYS A 205     -36.826  28.809 -29.903  1.00  0.71           H  
ATOM   3206 1HE  LYS A 205     -37.627  26.495 -30.131  1.00  0.71           H  
ATOM   3207 2HE  LYS A 205     -39.307  27.062 -30.088  1.00  0.71           H  
ATOM   3208 1HZ  LYS A 205     -38.552  26.690 -32.329  1.00  0.71           H  
ATOM   3209 2HZ  LYS A 205     -38.876  28.292 -32.105  1.00  0.71           H  
ATOM   3210 3HZ  LYS A 205     -37.314  27.764 -32.144  1.00  0.71           H  
ATOM   3211  N   HIS A 206     -37.130  30.795 -23.837  1.00  0.73           N  
ATOM   3212  CA  HIS A 206     -36.505  31.890 -23.105  1.00  0.73           C  
ATOM   3213  C   HIS A 206     -35.197  31.329 -22.538  1.00  0.73           C  
ATOM   3214  O   HIS A 206     -34.200  32.034 -22.372  1.00  0.73           O  
ATOM   3215  CB  HIS A 206     -37.441  32.414 -22.011  1.00  0.73           C  
ATOM   3216  CG  HIS A 206     -38.731  32.926 -22.584  1.00  0.73           C  
ATOM   3217  ND1 HIS A 206     -38.787  33.977 -23.473  1.00  0.73           N  
ATOM   3218  CD2 HIS A 206     -39.997  32.520 -22.407  1.00  0.73           C  
ATOM   3219  CE1 HIS A 206     -40.039  34.192 -23.822  1.00  0.73           C  
ATOM   3220  NE2 HIS A 206     -40.800  33.322 -23.190  1.00  0.73           N  
ATOM   3221  H   HIS A 206     -37.701  30.126 -23.327  1.00  0.73           H  
ATOM   3222  HA  HIS A 206     -36.263  32.715 -23.774  1.00  0.73           H  
ATOM   3223 1HB  HIS A 206     -37.662  31.616 -21.302  1.00  0.73           H  
ATOM   3224 2HB  HIS A 206     -36.954  33.225 -21.467  1.00  0.73           H  
ATOM   3225  HD1 HIS A 206     -37.984  34.491 -23.841  1.00  0.73           H  
ATOM   3226  HD2 HIS A 206     -40.437  31.733 -21.805  1.00  0.73           H  
ATOM   3227  HE1 HIS A 206     -40.286  34.988 -24.523  1.00  0.73           H  
ATOM   3228  N   MET A 207     -35.210  30.015 -22.299  1.00  0.76           N  
ATOM   3229  CA  MET A 207     -34.060  29.269 -21.791  1.00  0.76           C  
ATOM   3230  C   MET A 207     -33.867  28.025 -22.639  1.00  0.76           C  
ATOM   3231  O   MET A 207     -34.833  27.445 -23.116  1.00  0.76           O  
ATOM   3232  CB  MET A 207     -34.277  28.892 -20.333  1.00  0.76           C  
ATOM   3233  CG  MET A 207     -34.352  30.071 -19.426  1.00  0.76           C  
ATOM   3234  SD  MET A 207     -34.652  29.675 -17.748  1.00  0.76           S  
ATOM   3235  CE  MET A 207     -34.495  31.314 -17.155  1.00  0.76           C  
ATOM   3236  H   MET A 207     -36.089  29.523 -22.438  1.00  0.76           H  
ATOM   3237  HA  MET A 207     -33.165  29.884 -21.881  1.00  0.76           H  
ATOM   3238 1HB  MET A 207     -35.204  28.319 -20.233  1.00  0.76           H  
ATOM   3239 2HB  MET A 207     -33.458  28.258 -20.002  1.00  0.76           H  
ATOM   3240 1HG  MET A 207     -33.416  30.617 -19.486  1.00  0.76           H  
ATOM   3241 2HG  MET A 207     -35.146  30.733 -19.755  1.00  0.76           H  
ATOM   3242 1HE  MET A 207     -34.703  31.339 -16.107  1.00  0.76           H  
ATOM   3243 2HE  MET A 207     -33.490  31.655 -17.351  1.00  0.76           H  
ATOM   3244 3HE  MET A 207     -35.191  31.965 -17.674  1.00  0.76           H  
ATOM   3245  N   ASN A 208     -32.638  27.579 -22.817  1.00  0.79           N  
ATOM   3246  CA  ASN A 208     -32.465  26.355 -23.584  1.00  0.79           C  
ATOM   3247  C   ASN A 208     -32.387  25.133 -22.688  1.00  0.79           C  
ATOM   3248  O   ASN A 208     -31.705  25.141 -21.648  1.00  0.79           O  
ATOM   3249  CB  ASN A 208     -31.243  26.436 -24.480  1.00  0.79           C  
ATOM   3250  CG  ASN A 208     -31.385  27.460 -25.574  1.00  0.79           C  
ATOM   3251  OD1 ASN A 208     -32.457  27.618 -26.170  1.00  0.79           O  
ATOM   3252  ND2 ASN A 208     -30.314  28.158 -25.857  1.00  0.79           N  
ATOM   3253  H   ASN A 208     -31.842  28.070 -22.434  1.00  0.79           H  
ATOM   3254  HA  ASN A 208     -33.336  26.218 -24.226  1.00  0.79           H  
ATOM   3255 1HB  ASN A 208     -30.368  26.684 -23.883  1.00  0.79           H  
ATOM   3256 2HB  ASN A 208     -31.061  25.456 -24.928  1.00  0.79           H  
ATOM   3257 1HD2 ASN A 208     -30.343  28.851 -26.579  1.00  0.79           H  
ATOM   3258 2HD2 ASN A 208     -29.462  27.985 -25.363  1.00  0.79           H  
ATOM   3259  N   ALA A 209     -33.052  24.063 -23.107  1.00  0.81           N  
ATOM   3260  CA  ALA A 209     -32.939  22.826 -22.370  1.00  0.81           C  
ATOM   3261  C   ALA A 209     -31.487  22.439 -22.406  1.00  0.81           C  
ATOM   3262  O   ALA A 209     -30.806  22.711 -23.395  1.00  0.81           O  
ATOM   3263  CB  ALA A 209     -33.785  21.720 -22.963  1.00  0.81           C  
ATOM   3264  H   ALA A 209     -33.622  24.113 -23.943  1.00  0.81           H  
ATOM   3265  HA  ALA A 209     -33.236  23.003 -21.335  1.00  0.81           H  
ATOM   3266 1HB  ALA A 209     -33.644  20.808 -22.380  1.00  0.81           H  
ATOM   3267 2HB  ALA A 209     -34.823  21.994 -22.951  1.00  0.81           H  
ATOM   3268 3HB  ALA A 209     -33.473  21.541 -23.990  1.00  0.81           H  
ATOM   3269  N   ASP A 210     -31.013  21.835 -21.331  1.00  0.83           N  
ATOM   3270  CA  ASP A 210     -29.631  21.386 -21.217  1.00  0.83           C  
ATOM   3271  C   ASP A 210     -28.578  22.500 -21.157  1.00  0.83           C  
ATOM   3272  O   ASP A 210     -27.385  22.217 -21.270  1.00  0.83           O  
ATOM   3273  CB  ASP A 210     -29.279  20.380 -22.332  1.00  0.83           C  
ATOM   3274  CG  ASP A 210     -29.979  19.021 -22.140  1.00  0.83           C  
ATOM   3275  OD1 ASP A 210     -29.940  18.507 -21.029  1.00  0.83           O  
ATOM   3276  OD2 ASP A 210     -30.545  18.520 -23.080  1.00  0.83           O  
ATOM   3277  H   ASP A 210     -31.637  21.667 -20.555  1.00  0.83           H  
ATOM   3278  HA  ASP A 210     -29.561  20.840 -20.285  1.00  0.83           H  
ATOM   3279 1HB  ASP A 210     -29.516  20.762 -23.315  1.00  0.83           H  
ATOM   3280 2HB  ASP A 210     -28.203  20.208 -22.319  1.00  0.83           H  
ATOM   3281  N   THR A 211     -28.974  23.762 -20.928  1.00  0.84           N  
ATOM   3282  CA  THR A 211     -27.931  24.761 -20.728  1.00  0.84           C  
ATOM   3283  C   THR A 211     -27.109  24.331 -19.519  1.00  0.84           C  
ATOM   3284  O   THR A 211     -27.641  24.240 -18.409  1.00  0.84           O  
ATOM   3285  CB  THR A 211     -28.514  26.159 -20.413  1.00  0.84           C  
ATOM   3286  OG1 THR A 211     -29.382  26.585 -21.469  1.00  0.84           O  
ATOM   3287  CG2 THR A 211     -27.395  27.162 -20.226  1.00  0.84           C  
ATOM   3288  H   THR A 211     -29.960  24.032 -20.913  1.00  0.84           H  
ATOM   3289  HA  THR A 211     -27.287  24.806 -21.606  1.00  0.84           H  
ATOM   3290  HB  THR A 211     -29.089  26.103 -19.490  1.00  0.84           H  
ATOM   3291  HG1 THR A 211     -30.138  25.953 -21.520  1.00  0.84           H  
ATOM   3292 1HG2 THR A 211     -27.819  28.130 -19.984  1.00  0.84           H  
ATOM   3293 2HG2 THR A 211     -26.755  26.836 -19.412  1.00  0.84           H  
ATOM   3294 3HG2 THR A 211     -26.816  27.232 -21.132  1.00  0.84           H  
ATOM   3295  N   ASP A 212     -25.813  24.091 -19.708  1.00  0.83           N  
ATOM   3296  CA  ASP A 212     -24.979  23.709 -18.582  1.00  0.83           C  
ATOM   3297  C   ASP A 212     -24.293  24.943 -18.018  1.00  0.83           C  
ATOM   3298  O   ASP A 212     -24.530  26.061 -18.490  1.00  0.83           O  
ATOM   3299  CB  ASP A 212     -23.971  22.613 -18.955  1.00  0.83           C  
ATOM   3300  CG  ASP A 212     -22.844  23.007 -19.920  1.00  0.83           C  
ATOM   3301  OD1 ASP A 212     -22.607  24.184 -20.108  1.00  0.83           O  
ATOM   3302  OD2 ASP A 212     -22.209  22.120 -20.454  1.00  0.83           O  
ATOM   3303  H   ASP A 212     -25.426  24.154 -20.635  1.00  0.83           H  
ATOM   3304  HA  ASP A 212     -25.621  23.293 -17.803  1.00  0.83           H  
ATOM   3305 1HB  ASP A 212     -23.534  22.198 -18.049  1.00  0.83           H  
ATOM   3306 2HB  ASP A 212     -24.525  21.799 -19.426  1.00  0.83           H  
ATOM   3307  N   TYR A 213     -23.428  24.743 -17.027  1.00  0.81           N  
ATOM   3308  CA  TYR A 213     -22.742  25.852 -16.380  1.00  0.81           C  
ATOM   3309  C   TYR A 213     -21.907  26.673 -17.347  1.00  0.81           C  
ATOM   3310  O   TYR A 213     -22.020  27.901 -17.383  1.00  0.81           O  
ATOM   3311  CB  TYR A 213     -21.823  25.352 -15.271  1.00  0.81           C  
ATOM   3312  CG  TYR A 213     -21.163  26.445 -14.589  1.00  0.81           C  
ATOM   3313  CD1 TYR A 213     -21.853  27.105 -13.600  1.00  0.81           C  
ATOM   3314  CD2 TYR A 213     -19.892  26.840 -14.960  1.00  0.81           C  
ATOM   3315  CE1 TYR A 213     -21.278  28.154 -12.977  1.00  0.81           C  
ATOM   3316  CE2 TYR A 213     -19.317  27.905 -14.338  1.00  0.81           C  
ATOM   3317  CZ  TYR A 213     -20.006  28.560 -13.353  1.00  0.81           C  
ATOM   3318  OH  TYR A 213     -19.475  29.637 -12.747  1.00  0.81           O  
ATOM   3319  H   TYR A 213     -23.265  23.803 -16.700  1.00  0.81           H  
ATOM   3320  HA  TYR A 213     -23.488  26.522 -15.960  1.00  0.81           H  
ATOM   3321 1HB  TYR A 213     -22.390  24.790 -14.540  1.00  0.81           H  
ATOM   3322 2HB  TYR A 213     -21.062  24.693 -15.686  1.00  0.81           H  
ATOM   3323  HD1 TYR A 213     -22.859  26.786 -13.324  1.00  0.81           H  
ATOM   3324  HD2 TYR A 213     -19.359  26.316 -15.754  1.00  0.81           H  
ATOM   3325  HE1 TYR A 213     -21.823  28.680 -12.199  1.00  0.81           H  
ATOM   3326  HE2 TYR A 213     -18.320  28.239 -14.628  1.00  0.81           H  
ATOM   3327  HH  TYR A 213     -18.828  30.077 -13.363  1.00  0.81           H  
ATOM   3328  N   SER A 214     -21.053  25.987 -18.111  1.00  0.79           N  
ATOM   3329  CA  SER A 214     -20.119  26.630 -19.021  1.00  0.79           C  
ATOM   3330  C   SER A 214     -20.836  27.420 -20.098  1.00  0.79           C  
ATOM   3331  O   SER A 214     -20.415  28.523 -20.454  1.00  0.79           O  
ATOM   3332  CB  SER A 214     -19.225  25.584 -19.660  1.00  0.79           C  
ATOM   3333  OG  SER A 214     -18.383  24.980 -18.709  1.00  0.79           O  
ATOM   3334  H   SER A 214     -21.063  24.977 -18.063  1.00  0.79           H  
ATOM   3335  HA  SER A 214     -19.500  27.319 -18.444  1.00  0.79           H  
ATOM   3336 1HB  SER A 214     -19.854  24.821 -20.131  1.00  0.79           H  
ATOM   3337 2HB  SER A 214     -18.628  26.044 -20.445  1.00  0.79           H  
ATOM   3338  HG  SER A 214     -17.905  24.294 -19.185  1.00  0.79           H  
ATOM   3339  N   ILE A 215     -21.931  26.876 -20.617  1.00  0.76           N  
ATOM   3340  CA  ILE A 215     -22.676  27.588 -21.637  1.00  0.76           C  
ATOM   3341  C   ILE A 215     -23.242  28.878 -21.072  1.00  0.76           C  
ATOM   3342  O   ILE A 215     -23.142  29.936 -21.698  1.00  0.76           O  
ATOM   3343  CB  ILE A 215     -23.839  26.753 -22.190  1.00  0.76           C  
ATOM   3344  CG1 ILE A 215     -23.343  25.555 -22.978  1.00  0.76           C  
ATOM   3345  CG2 ILE A 215     -24.703  27.635 -23.051  1.00  0.76           C  
ATOM   3346  CD1 ILE A 215     -24.435  24.552 -23.293  1.00  0.76           C  
ATOM   3347  H   ILE A 215     -22.238  25.945 -20.310  1.00  0.76           H  
ATOM   3348  HA  ILE A 215     -21.998  27.835 -22.454  1.00  0.76           H  
ATOM   3349  HB  ILE A 215     -24.426  26.365 -21.351  1.00  0.76           H  
ATOM   3350 1HG1 ILE A 215     -22.911  25.905 -23.915  1.00  0.76           H  
ATOM   3351 2HG1 ILE A 215     -22.563  25.050 -22.405  1.00  0.76           H  
ATOM   3352 1HG2 ILE A 215     -25.551  27.067 -23.427  1.00  0.76           H  
ATOM   3353 2HG2 ILE A 215     -25.053  28.459 -22.450  1.00  0.76           H  
ATOM   3354 3HG2 ILE A 215     -24.119  28.018 -23.887  1.00  0.76           H  
ATOM   3355 1HD1 ILE A 215     -24.010  23.722 -23.856  1.00  0.76           H  
ATOM   3356 2HD1 ILE A 215     -24.855  24.175 -22.376  1.00  0.76           H  
ATOM   3357 3HD1 ILE A 215     -25.215  25.031 -23.881  1.00  0.76           H  
ATOM   3358  N   ALA A 216     -23.865  28.791 -19.894  1.00  0.72           N  
ATOM   3359  CA  ALA A 216     -24.450  29.967 -19.279  1.00  0.72           C  
ATOM   3360  C   ALA A 216     -23.409  31.016 -18.924  1.00  0.72           C  
ATOM   3361  O   ALA A 216     -23.600  32.211 -19.188  1.00  0.72           O  
ATOM   3362  CB  ALA A 216     -25.174  29.562 -18.022  1.00  0.72           C  
ATOM   3363  H   ALA A 216     -23.931  27.889 -19.413  1.00  0.72           H  
ATOM   3364  HA  ALA A 216     -25.151  30.408 -19.985  1.00  0.72           H  
ATOM   3365 1HB  ALA A 216     -25.626  30.443 -17.582  1.00  0.72           H  
ATOM   3366 2HB  ALA A 216     -25.941  28.834 -18.261  1.00  0.72           H  
ATOM   3367 3HB  ALA A 216     -24.466  29.121 -17.319  1.00  0.72           H  
ATOM   3368  N   GLU A 217     -22.284  30.570 -18.361  1.00  0.69           N  
ATOM   3369  CA  GLU A 217     -21.244  31.489 -17.940  1.00  0.69           C  
ATOM   3370  C   GLU A 217     -20.665  32.197 -19.149  1.00  0.69           C  
ATOM   3371  O   GLU A 217     -20.515  33.422 -19.146  1.00  0.69           O  
ATOM   3372  CB  GLU A 217     -20.154  30.743 -17.156  1.00  0.69           C  
ATOM   3373  CG  GLU A 217     -19.060  31.625 -16.569  1.00  0.69           C  
ATOM   3374  CD  GLU A 217     -18.041  30.857 -15.738  1.00  0.69           C  
ATOM   3375  OE1 GLU A 217     -17.404  29.976 -16.269  1.00  0.69           O  
ATOM   3376  OE2 GLU A 217     -17.918  31.143 -14.556  1.00  0.69           O  
ATOM   3377  H   GLU A 217     -22.166  29.574 -18.178  1.00  0.69           H  
ATOM   3378  HA  GLU A 217     -21.688  32.239 -17.286  1.00  0.69           H  
ATOM   3379 1HB  GLU A 217     -20.616  30.191 -16.334  1.00  0.69           H  
ATOM   3380 2HB  GLU A 217     -19.681  30.007 -17.809  1.00  0.69           H  
ATOM   3381 1HG  GLU A 217     -18.542  32.111 -17.390  1.00  0.69           H  
ATOM   3382 2HG  GLU A 217     -19.517  32.399 -15.954  1.00  0.69           H  
ATOM   3383  N   ALA A 218     -20.355  31.432 -20.199  1.00  0.65           N  
ATOM   3384  CA  ALA A 218     -19.794  32.013 -21.399  1.00  0.65           C  
ATOM   3385  C   ALA A 218     -20.758  32.998 -22.039  1.00  0.65           C  
ATOM   3386  O   ALA A 218     -20.348  34.085 -22.443  1.00  0.65           O  
ATOM   3387  CB  ALA A 218     -19.452  30.916 -22.387  1.00  0.65           C  
ATOM   3388  H   ALA A 218     -20.496  30.422 -20.165  1.00  0.65           H  
ATOM   3389  HA  ALA A 218     -18.887  32.547 -21.125  1.00  0.65           H  
ATOM   3390 1HB  ALA A 218     -19.011  31.351 -23.276  1.00  0.65           H  
ATOM   3391 2HB  ALA A 218     -18.748  30.222 -21.929  1.00  0.65           H  
ATOM   3392 3HB  ALA A 218     -20.366  30.379 -22.653  1.00  0.65           H  
ATOM   3393  N   ALA A 219     -22.048  32.652 -22.089  1.00  0.63           N  
ATOM   3394  CA  ALA A 219     -23.041  33.536 -22.683  1.00  0.63           C  
ATOM   3395  C   ALA A 219     -23.106  34.861 -21.925  1.00  0.63           C  
ATOM   3396  O   ALA A 219     -23.230  35.954 -22.505  1.00  0.63           O  
ATOM   3397  CB  ALA A 219     -24.389  32.844 -22.680  1.00  0.63           C  
ATOM   3398  H   ALA A 219     -22.355  31.741 -21.742  1.00  0.63           H  
ATOM   3399  HA  ALA A 219     -22.747  33.745 -23.712  1.00  0.63           H  
ATOM   3400 1HB  ALA A 219     -25.130  33.493 -23.145  1.00  0.63           H  
ATOM   3401 2HB  ALA A 219     -24.322  31.910 -23.236  1.00  0.63           H  
ATOM   3402 3HB  ALA A 219     -24.687  32.630 -21.654  1.00  0.63           H  
ATOM   3403  N   PHE A 220     -22.977  34.787 -20.605  1.00  0.61           N  
ATOM   3404  CA  PHE A 220     -22.986  36.004 -19.823  1.00  0.61           C  
ATOM   3405  C   PHE A 220     -21.737  36.831 -20.150  1.00  0.61           C  
ATOM   3406  O   PHE A 220     -21.814  38.017 -20.480  1.00  0.61           O  
ATOM   3407  CB  PHE A 220     -23.004  35.704 -18.331  1.00  0.61           C  
ATOM   3408  CG  PHE A 220     -23.140  36.949 -17.516  1.00  0.61           C  
ATOM   3409  CD1 PHE A 220     -24.392  37.500 -17.325  1.00  0.61           C  
ATOM   3410  CD2 PHE A 220     -22.046  37.600 -16.976  1.00  0.61           C  
ATOM   3411  CE1 PHE A 220     -24.543  38.648 -16.613  1.00  0.61           C  
ATOM   3412  CE2 PHE A 220     -22.220  38.767 -16.262  1.00  0.61           C  
ATOM   3413  CZ  PHE A 220     -23.462  39.283 -16.082  1.00  0.61           C  
ATOM   3414  H   PHE A 220     -22.904  33.879 -20.140  1.00  0.61           H  
ATOM   3415  HA  PHE A 220     -23.873  36.585 -20.080  1.00  0.61           H  
ATOM   3416 1HB  PHE A 220     -23.836  35.037 -18.098  1.00  0.61           H  
ATOM   3417 2HB  PHE A 220     -22.082  35.196 -18.041  1.00  0.61           H  
ATOM   3418  HD1 PHE A 220     -25.269  37.007 -17.756  1.00  0.61           H  
ATOM   3419  HD2 PHE A 220     -21.047  37.188 -17.131  1.00  0.61           H  
ATOM   3420  HE1 PHE A 220     -25.526  39.053 -16.479  1.00  0.61           H  
ATOM   3421  HE2 PHE A 220     -21.382  39.281 -15.853  1.00  0.61           H  
ATOM   3422  HZ  PHE A 220     -23.587  40.201 -15.521  1.00  0.61           H  
ATOM   3423  N   ASN A 221     -20.573  36.176 -20.092  1.00  0.60           N  
ATOM   3424  CA  ASN A 221     -19.275  36.823 -20.292  1.00  0.60           C  
ATOM   3425  C   ASN A 221     -19.094  37.445 -21.677  1.00  0.60           C  
ATOM   3426  O   ASN A 221     -18.406  38.453 -21.828  1.00  0.60           O  
ATOM   3427  CB  ASN A 221     -18.169  35.840 -20.002  1.00  0.60           C  
ATOM   3428  CG  ASN A 221     -18.038  35.593 -18.522  1.00  0.60           C  
ATOM   3429  OD1 ASN A 221     -18.536  36.378 -17.716  1.00  0.60           O  
ATOM   3430  ND2 ASN A 221     -17.369  34.539 -18.150  1.00  0.60           N  
ATOM   3431  H   ASN A 221     -20.582  35.182 -19.860  1.00  0.60           H  
ATOM   3432  HA  ASN A 221     -19.192  37.628 -19.564  1.00  0.60           H  
ATOM   3433 1HB  ASN A 221     -18.387  34.896 -20.501  1.00  0.60           H  
ATOM   3434 2HB  ASN A 221     -17.227  36.214 -20.394  1.00  0.60           H  
ATOM   3435 1HD2 ASN A 221     -17.254  34.339 -17.175  1.00  0.60           H  
ATOM   3436 2HD2 ASN A 221     -16.978  33.926 -18.835  1.00  0.60           H  
ATOM   3437  N   LYS A 222     -19.741  36.869 -22.686  1.00  0.59           N  
ATOM   3438  CA  LYS A 222     -19.672  37.384 -24.048  1.00  0.59           C  
ATOM   3439  C   LYS A 222     -20.664  38.517 -24.298  1.00  0.59           C  
ATOM   3440  O   LYS A 222     -20.669  39.111 -25.379  1.00  0.59           O  
ATOM   3441  CB  LYS A 222     -19.940  36.273 -25.059  1.00  0.59           C  
ATOM   3442  CG  LYS A 222     -18.882  35.189 -25.151  1.00  0.59           C  
ATOM   3443  CD  LYS A 222     -19.305  34.137 -26.160  1.00  0.59           C  
ATOM   3444  CE  LYS A 222     -18.282  33.031 -26.297  1.00  0.59           C  
ATOM   3445  NZ  LYS A 222     -18.721  32.009 -27.288  1.00  0.59           N  
ATOM   3446  H   LYS A 222     -20.260  36.009 -22.510  1.00  0.59           H  
ATOM   3447  HA  LYS A 222     -18.669  37.775 -24.214  1.00  0.59           H  
ATOM   3448 1HB  LYS A 222     -20.871  35.770 -24.780  1.00  0.59           H  
ATOM   3449 2HB  LYS A 222     -20.086  36.699 -26.050  1.00  0.59           H  
ATOM   3450 1HG  LYS A 222     -17.940  35.631 -25.472  1.00  0.59           H  
ATOM   3451 2HG  LYS A 222     -18.731  34.727 -24.182  1.00  0.59           H  
ATOM   3452 1HD  LYS A 222     -20.256  33.701 -25.836  1.00  0.59           H  
ATOM   3453 2HD  LYS A 222     -19.464  34.604 -27.132  1.00  0.59           H  
ATOM   3454 1HE  LYS A 222     -17.334  33.455 -26.620  1.00  0.59           H  
ATOM   3455 2HE  LYS A 222     -18.145  32.550 -25.330  1.00  0.59           H  
ATOM   3456 1HZ  LYS A 222     -18.024  31.282 -27.359  1.00  0.59           H  
ATOM   3457 2HZ  LYS A 222     -19.601  31.608 -26.988  1.00  0.59           H  
ATOM   3458 3HZ  LYS A 222     -18.845  32.449 -28.190  1.00  0.59           H  
ATOM   3459  N   GLY A 223     -21.533  38.800 -23.325  1.00  0.58           N  
ATOM   3460  CA  GLY A 223     -22.548  39.820 -23.495  1.00  0.58           C  
ATOM   3461  C   GLY A 223     -23.743  39.328 -24.312  1.00  0.58           C  
ATOM   3462  O   GLY A 223     -24.456  40.142 -24.910  1.00  0.58           O  
ATOM   3463  H   GLY A 223     -21.491  38.320 -22.426  1.00  0.58           H  
ATOM   3464 1HA  GLY A 223     -22.890  40.138 -22.509  1.00  0.58           H  
ATOM   3465 2HA  GLY A 223     -22.106  40.692 -23.974  1.00  0.58           H  
ATOM   3466  N   GLU A 224     -23.942  38.003 -24.381  1.00  0.58           N  
ATOM   3467  CA  GLU A 224     -25.049  37.441 -25.144  1.00  0.58           C  
ATOM   3468  C   GLU A 224     -26.278  37.343 -24.254  1.00  0.58           C  
ATOM   3469  O   GLU A 224     -27.409  37.406 -24.741  1.00  0.58           O  
ATOM   3470  CB  GLU A 224     -24.699  36.060 -25.687  1.00  0.58           C  
ATOM   3471  CG  GLU A 224     -23.529  36.033 -26.662  1.00  0.58           C  
ATOM   3472  CD  GLU A 224     -23.188  34.634 -27.149  1.00  0.58           C  
ATOM   3473  OE1 GLU A 224     -23.891  33.715 -26.801  1.00  0.58           O  
ATOM   3474  OE2 GLU A 224     -22.211  34.486 -27.852  1.00  0.58           O  
ATOM   3475  H   GLU A 224     -23.347  37.363 -23.858  1.00  0.58           H  
ATOM   3476  HA  GLU A 224     -25.279  38.101 -25.980  1.00  0.58           H  
ATOM   3477 1HB  GLU A 224     -24.455  35.401 -24.858  1.00  0.58           H  
ATOM   3478 2HB  GLU A 224     -25.569  35.639 -26.191  1.00  0.58           H  
ATOM   3479 1HG  GLU A 224     -23.775  36.654 -27.520  1.00  0.58           H  
ATOM   3480 2HG  GLU A 224     -22.666  36.472 -26.175  1.00  0.58           H  
ATOM   3481  N   THR A 225     -26.042  37.195 -22.950  1.00  0.57           N  
ATOM   3482  CA  THR A 225     -27.132  37.093 -21.991  1.00  0.57           C  
ATOM   3483  C   THR A 225     -27.052  38.164 -20.917  1.00  0.57           C  
ATOM   3484  O   THR A 225     -25.999  38.409 -20.331  1.00  0.57           O  
ATOM   3485  CB  THR A 225     -27.142  35.725 -21.347  1.00  0.57           C  
ATOM   3486  OG1 THR A 225     -27.295  34.756 -22.370  1.00  0.57           O  
ATOM   3487  CG2 THR A 225     -28.277  35.601 -20.391  1.00  0.57           C  
ATOM   3488  H   THR A 225     -25.076  37.102 -22.640  1.00  0.57           H  
ATOM   3489  HA  THR A 225     -28.074  37.223 -22.521  1.00  0.57           H  
ATOM   3490  HB  THR A 225     -26.199  35.556 -20.827  1.00  0.57           H  
ATOM   3491  HG1 THR A 225     -28.178  34.844 -22.764  1.00  0.57           H  
ATOM   3492 1HG2 THR A 225     -28.268  34.622 -19.957  1.00  0.57           H  
ATOM   3493 2HG2 THR A 225     -28.166  36.322 -19.625  1.00  0.57           H  
ATOM   3494 3HG2 THR A 225     -29.220  35.762 -20.911  1.00  0.57           H  
ATOM   3495  N   ALA A 226     -28.174  38.831 -20.690  1.00  0.57           N  
ATOM   3496  CA  ALA A 226     -28.283  39.893 -19.705  1.00  0.57           C  
ATOM   3497  C   ALA A 226     -28.078  39.444 -18.261  1.00  0.57           C  
ATOM   3498  O   ALA A 226     -27.483  40.166 -17.461  1.00  0.57           O  
ATOM   3499  CB  ALA A 226     -29.634  40.537 -19.835  1.00  0.57           C  
ATOM   3500  H   ALA A 226     -29.004  38.564 -21.219  1.00  0.57           H  
ATOM   3501  HA  ALA A 226     -27.517  40.622 -19.925  1.00  0.57           H  
ATOM   3502 1HB  ALA A 226     -29.680  41.356 -19.147  1.00  0.57           H  
ATOM   3503 2HB  ALA A 226     -29.754  40.904 -20.849  1.00  0.57           H  
ATOM   3504 3HB  ALA A 226     -30.410  39.812 -19.607  1.00  0.57           H  
ATOM   3505  N   MET A 227     -28.570  38.258 -17.911  1.00  0.58           N  
ATOM   3506  CA  MET A 227     -28.475  37.775 -16.541  1.00  0.58           C  
ATOM   3507  C   MET A 227     -28.053  36.326 -16.399  1.00  0.58           C  
ATOM   3508  O   MET A 227     -28.261  35.493 -17.290  1.00  0.58           O  
ATOM   3509  CB  MET A 227     -29.821  37.891 -15.863  1.00  0.58           C  
ATOM   3510  CG  MET A 227     -30.395  39.228 -15.825  1.00  0.58           C  
ATOM   3511  SD  MET A 227     -32.037  39.218 -15.208  1.00  0.58           S  
ATOM   3512  CE  MET A 227     -32.925  38.640 -16.635  1.00  0.58           C  
ATOM   3513  H   MET A 227     -29.099  37.714 -18.584  1.00  0.58           H  
ATOM   3514  HA  MET A 227     -27.746  38.376 -16.019  1.00  0.58           H  
ATOM   3515 1HB  MET A 227     -30.532  37.239 -16.353  1.00  0.58           H  
ATOM   3516 2HB  MET A 227     -29.706  37.555 -14.849  1.00  0.58           H  
ATOM   3517 1HG  MET A 227     -29.794  39.884 -15.230  1.00  0.58           H  
ATOM   3518 2HG  MET A 227     -30.426  39.591 -16.830  1.00  0.58           H  
ATOM   3519 1HE  MET A 227     -33.984  38.560 -16.415  1.00  0.58           H  
ATOM   3520 2HE  MET A 227     -32.777  39.321 -17.462  1.00  0.58           H  
ATOM   3521 3HE  MET A 227     -32.547  37.689 -16.909  1.00  0.58           H  
ATOM   3522  N   THR A 228     -27.523  36.011 -15.226  1.00  0.59           N  
ATOM   3523  CA  THR A 228     -27.245  34.628 -14.888  1.00  0.59           C  
ATOM   3524  C   THR A 228     -27.377  34.416 -13.385  1.00  0.59           C  
ATOM   3525  O   THR A 228     -27.223  35.345 -12.595  1.00  0.59           O  
ATOM   3526  CB  THR A 228     -25.856  34.192 -15.382  1.00  0.59           C  
ATOM   3527  OG1 THR A 228     -25.731  32.784 -15.212  1.00  0.59           O  
ATOM   3528  CG2 THR A 228     -24.740  34.918 -14.607  1.00  0.59           C  
ATOM   3529  H   THR A 228     -27.325  36.758 -14.560  1.00  0.59           H  
ATOM   3530  HA  THR A 228     -27.974  33.990 -15.373  1.00  0.59           H  
ATOM   3531  HB  THR A 228     -25.768  34.424 -16.443  1.00  0.59           H  
ATOM   3532  HG1 THR A 228     -26.411  32.356 -15.785  1.00  0.59           H  
ATOM   3533 1HG2 THR A 228     -23.768  34.597 -14.977  1.00  0.59           H  
ATOM   3534 2HG2 THR A 228     -24.844  35.994 -14.749  1.00  0.59           H  
ATOM   3535 3HG2 THR A 228     -24.825  34.678 -13.547  1.00  0.59           H  
ATOM   3536  N   ILE A 229     -27.672  33.196 -12.987  1.00  0.62           N  
ATOM   3537  CA  ILE A 229     -27.702  32.864 -11.569  1.00  0.62           C  
ATOM   3538  C   ILE A 229     -26.446  32.109 -11.216  1.00  0.62           C  
ATOM   3539  O   ILE A 229     -26.119  31.100 -11.838  1.00  0.62           O  
ATOM   3540  CB  ILE A 229     -28.966  32.088 -11.177  1.00  0.62           C  
ATOM   3541  CG1 ILE A 229     -30.190  32.983 -11.407  1.00  0.62           C  
ATOM   3542  CG2 ILE A 229     -28.850  31.606  -9.768  1.00  0.62           C  
ATOM   3543  CD1 ILE A 229     -31.510  32.270 -11.308  1.00  0.62           C  
ATOM   3544  H   ILE A 229     -27.815  32.480 -13.683  1.00  0.62           H  
ATOM   3545  HA  ILE A 229     -27.706  33.786 -10.996  1.00  0.62           H  
ATOM   3546  HB  ILE A 229     -29.080  31.226 -11.834  1.00  0.62           H  
ATOM   3547 1HG1 ILE A 229     -30.170  33.783 -10.670  1.00  0.62           H  
ATOM   3548 2HG1 ILE A 229     -30.112  33.424 -12.376  1.00  0.62           H  
ATOM   3549 1HG2 ILE A 229     -29.744  31.047  -9.489  1.00  0.62           H  
ATOM   3550 2HG2 ILE A 229     -27.980  30.961  -9.690  1.00  0.62           H  
ATOM   3551 3HG2 ILE A 229     -28.729  32.456  -9.113  1.00  0.62           H  
ATOM   3552 1HD1 ILE A 229     -32.320  32.981 -11.481  1.00  0.62           H  
ATOM   3553 2HD1 ILE A 229     -31.555  31.480 -12.056  1.00  0.62           H  
ATOM   3554 3HD1 ILE A 229     -31.618  31.833 -10.316  1.00  0.62           H  
ATOM   3555  N   ASN A 230     -25.708  32.631 -10.249  1.00  0.66           N  
ATOM   3556  CA  ASN A 230     -24.431  32.021  -9.934  1.00  0.66           C  
ATOM   3557  C   ASN A 230     -23.932  32.420  -8.564  1.00  0.66           C  
ATOM   3558  O   ASN A 230     -24.520  33.276  -7.895  1.00  0.66           O  
ATOM   3559  CB  ASN A 230     -23.422  32.418 -10.994  1.00  0.66           C  
ATOM   3560  CG  ASN A 230     -22.403  31.416 -11.281  1.00  0.66           C  
ATOM   3561  OD1 ASN A 230     -22.048  30.614 -10.426  1.00  0.66           O  
ATOM   3562  ND2 ASN A 230     -21.868  31.464 -12.467  1.00  0.66           N  
ATOM   3563  H   ASN A 230     -26.050  33.460  -9.758  1.00  0.66           H  
ATOM   3564  HA  ASN A 230     -24.545  30.947  -9.926  1.00  0.66           H  
ATOM   3565 1HB  ASN A 230     -23.921  32.711 -11.919  1.00  0.66           H  
ATOM   3566 2HB  ASN A 230     -22.885  33.267 -10.623  1.00  0.66           H  
ATOM   3567 1HD2 ASN A 230     -21.119  30.834 -12.689  1.00  0.66           H  
ATOM   3568 2HD2 ASN A 230     -22.173  32.147 -13.131  1.00  0.66           H  
ATOM   3569  N   GLY A 231     -22.862  31.773  -8.127  1.00  0.71           N  
ATOM   3570  CA  GLY A 231     -22.282  32.123  -6.849  1.00  0.71           C  
ATOM   3571  C   GLY A 231     -21.048  33.016  -6.997  1.00  0.71           C  
ATOM   3572  O   GLY A 231     -20.587  33.262  -8.113  1.00  0.71           O  
ATOM   3573  H   GLY A 231     -22.437  31.071  -8.727  1.00  0.71           H  
ATOM   3574 1HA  GLY A 231     -23.055  32.639  -6.285  1.00  0.71           H  
ATOM   3575 2HA  GLY A 231     -22.043  31.225  -6.297  1.00  0.71           H  
ATOM   3576  N   PRO A 232     -20.464  33.439  -5.864  1.00  0.76           N  
ATOM   3577  CA  PRO A 232     -19.295  34.296  -5.705  1.00  0.76           C  
ATOM   3578  C   PRO A 232     -18.049  33.910  -6.471  1.00  0.76           C  
ATOM   3579  O   PRO A 232     -17.315  34.767  -6.972  1.00  0.76           O  
ATOM   3580  CB  PRO A 232     -19.053  34.192  -4.205  1.00  0.76           C  
ATOM   3581  CG  PRO A 232     -20.420  33.950  -3.635  1.00  0.76           C  
ATOM   3582  CD  PRO A 232     -21.076  33.050  -4.583  1.00  0.76           C  
ATOM   3583  HA  PRO A 232     -19.579  35.289  -5.970  1.00  0.76           H  
ATOM   3584 1HB  PRO A 232     -18.350  33.366  -3.993  1.00  0.76           H  
ATOM   3585 2HB  PRO A 232     -18.581  35.108  -3.828  1.00  0.76           H  
ATOM   3586 1HG  PRO A 232     -20.369  33.488  -2.666  1.00  0.76           H  
ATOM   3587 2HG  PRO A 232     -20.955  34.902  -3.509  1.00  0.76           H  
ATOM   3588 1HD  PRO A 232     -20.860  32.000  -4.341  1.00  0.76           H  
ATOM   3589 2HD  PRO A 232     -22.138  33.292  -4.529  1.00  0.76           H  
ATOM   3590  N   TRP A 233     -17.837  32.624  -6.658  1.00  0.82           N  
ATOM   3591  CA  TRP A 233     -16.656  32.177  -7.370  1.00  0.82           C  
ATOM   3592  C   TRP A 233     -16.620  32.667  -8.825  1.00  0.82           C  
ATOM   3593  O   TRP A 233     -15.552  32.750  -9.439  1.00  0.82           O  
ATOM   3594  CB  TRP A 233     -16.624  30.653  -7.379  1.00  0.82           C  
ATOM   3595  CG  TRP A 233     -17.793  30.066  -8.120  1.00  0.82           C  
ATOM   3596  CD1 TRP A 233     -17.877  29.900  -9.463  1.00  0.82           C  
ATOM   3597  CD2 TRP A 233     -19.036  29.558  -7.578  1.00  0.82           C  
ATOM   3598  NE1 TRP A 233     -19.071  29.361  -9.802  1.00  0.82           N  
ATOM   3599  CE2 TRP A 233     -19.799  29.127  -8.661  1.00  0.82           C  
ATOM   3600  CE3 TRP A 233     -19.549  29.437  -6.288  1.00  0.82           C  
ATOM   3601  CZ2 TRP A 233     -21.063  28.576  -8.499  1.00  0.82           C  
ATOM   3602  CZ3 TRP A 233     -20.813  28.874  -6.117  1.00  0.82           C  
ATOM   3603  CH2 TRP A 233     -21.555  28.456  -7.201  1.00  0.82           C  
ATOM   3604  H   TRP A 233     -18.460  31.938  -6.259  1.00  0.82           H  
ATOM   3605  HA  TRP A 233     -15.776  32.556  -6.845  1.00  0.82           H  
ATOM   3606 1HB  TRP A 233     -15.700  30.306  -7.842  1.00  0.82           H  
ATOM   3607 2HB  TRP A 233     -16.641  30.284  -6.350  1.00  0.82           H  
ATOM   3608  HD1 TRP A 233     -17.104  30.185 -10.174  1.00  0.82           H  
ATOM   3609  HE1 TRP A 233     -19.340  29.193 -10.764  1.00  0.82           H  
ATOM   3610  HE3 TRP A 233     -18.968  29.770  -5.434  1.00  0.82           H  
ATOM   3611  HZ2 TRP A 233     -21.653  28.243  -9.346  1.00  0.82           H  
ATOM   3612  HZ3 TRP A 233     -21.198  28.779  -5.098  1.00  0.82           H  
ATOM   3613  HH2 TRP A 233     -22.544  28.023  -7.038  1.00  0.82           H  
ATOM   3614  N   ALA A 234     -17.789  33.011  -9.381  1.00  0.86           N  
ATOM   3615  CA  ALA A 234     -17.889  33.413 -10.771  1.00  0.86           C  
ATOM   3616  C   ALA A 234     -17.486  34.847 -10.997  1.00  0.86           C  
ATOM   3617  O   ALA A 234     -17.277  35.269 -12.137  1.00  0.86           O  
ATOM   3618  CB  ALA A 234     -19.303  33.221 -11.248  1.00  0.86           C  
ATOM   3619  H   ALA A 234     -18.649  32.981  -8.830  1.00  0.86           H  
ATOM   3620  HA  ALA A 234     -17.225  32.776 -11.355  1.00  0.86           H  
ATOM   3621 1HB  ALA A 234     -19.378  33.483 -12.303  1.00  0.86           H  
ATOM   3622 2HB  ALA A 234     -19.570  32.177 -11.107  1.00  0.86           H  
ATOM   3623 3HB  ALA A 234     -19.973  33.853 -10.663  1.00  0.86           H  
ATOM   3624  N   TRP A 235     -17.353  35.616  -9.932  1.00  0.89           N  
ATOM   3625  CA  TRP A 235     -17.065  37.019 -10.127  1.00  0.89           C  
ATOM   3626  C   TRP A 235     -15.691  37.183 -10.741  1.00  0.89           C  
ATOM   3627  O   TRP A 235     -15.477  38.071 -11.549  1.00  0.89           O  
ATOM   3628  CB  TRP A 235     -17.200  37.759  -8.822  1.00  0.89           C  
ATOM   3629  CG  TRP A 235     -18.584  37.694  -8.328  1.00  0.89           C  
ATOM   3630  CD1 TRP A 235     -19.733  37.497  -9.046  1.00  0.89           C  
ATOM   3631  CD2 TRP A 235     -18.963  37.753  -6.975  1.00  0.89           C  
ATOM   3632  NE1 TRP A 235     -20.801  37.425  -8.199  1.00  0.89           N  
ATOM   3633  CE2 TRP A 235     -20.351  37.574  -6.925  1.00  0.89           C  
ATOM   3634  CE3 TRP A 235     -18.249  37.916  -5.804  1.00  0.89           C  
ATOM   3635  CZ2 TRP A 235     -21.030  37.542  -5.724  1.00  0.89           C  
ATOM   3636  CZ3 TRP A 235     -18.907  37.886  -4.627  1.00  0.89           C  
ATOM   3637  CH2 TRP A 235     -20.255  37.698  -4.569  1.00  0.89           C  
ATOM   3638  H   TRP A 235     -17.468  35.242  -8.986  1.00  0.89           H  
ATOM   3639  HA  TRP A 235     -17.799  37.433 -10.819  1.00  0.89           H  
ATOM   3640 1HB  TRP A 235     -16.551  37.306  -8.076  1.00  0.89           H  
ATOM   3641 2HB  TRP A 235     -16.901  38.795  -8.941  1.00  0.89           H  
ATOM   3642  HD1 TRP A 235     -19.785  37.392 -10.123  1.00  0.89           H  
ATOM   3643  HE1 TRP A 235     -21.763  37.264  -8.472  1.00  0.89           H  
ATOM   3644  HE3 TRP A 235     -17.170  38.050  -5.830  1.00  0.89           H  
ATOM   3645  HZ2 TRP A 235     -22.106  37.389  -5.654  1.00  0.89           H  
ATOM   3646  HZ3 TRP A 235     -18.322  38.005  -3.739  1.00  0.89           H  
ATOM   3647  HH2 TRP A 235     -20.722  37.672  -3.600  1.00  0.89           H  
ATOM   3648  N   SER A 236     -14.752  36.301 -10.406  1.00  0.90           N  
ATOM   3649  CA  SER A 236     -13.417  36.406 -10.979  1.00  0.90           C  
ATOM   3650  C   SER A 236     -13.483  36.284 -12.501  1.00  0.90           C  
ATOM   3651  O   SER A 236     -12.832  37.039 -13.237  1.00  0.90           O  
ATOM   3652  CB  SER A 236     -12.516  35.328 -10.415  1.00  0.90           C  
ATOM   3653  OG  SER A 236     -11.227  35.410 -10.959  1.00  0.90           O  
ATOM   3654  H   SER A 236     -14.971  35.560  -9.750  1.00  0.90           H  
ATOM   3655  HA  SER A 236     -13.006  37.386 -10.727  1.00  0.90           H  
ATOM   3656 1HB  SER A 236     -12.458  35.438  -9.353  1.00  0.90           H  
ATOM   3657 2HB  SER A 236     -12.945  34.344 -10.622  1.00  0.90           H  
ATOM   3658  HG  SER A 236     -11.316  35.202 -11.894  1.00  0.90           H  
ATOM   3659  N   ASN A 237     -14.263  35.313 -12.979  1.00  0.89           N  
ATOM   3660  CA  ASN A 237     -14.380  35.061 -14.408  1.00  0.89           C  
ATOM   3661  C   ASN A 237     -15.065  36.228 -15.111  1.00  0.89           C  
ATOM   3662  O   ASN A 237     -14.670  36.635 -16.212  1.00  0.89           O  
ATOM   3663  CB  ASN A 237     -15.152  33.771 -14.624  1.00  0.89           C  
ATOM   3664  CG  ASN A 237     -14.336  32.557 -14.228  1.00  0.89           C  
ATOM   3665  OD1 ASN A 237     -13.098  32.620 -14.176  1.00  0.89           O  
ATOM   3666  ND2 ASN A 237     -14.995  31.463 -13.938  1.00  0.89           N  
ATOM   3667  H   ASN A 237     -14.795  34.743 -12.332  1.00  0.89           H  
ATOM   3668  HA  ASN A 237     -13.380  34.960 -14.831  1.00  0.89           H  
ATOM   3669 1HB  ASN A 237     -16.071  33.789 -14.030  1.00  0.89           H  
ATOM   3670 2HB  ASN A 237     -15.442  33.682 -15.670  1.00  0.89           H  
ATOM   3671 1HD2 ASN A 237     -14.500  30.637 -13.666  1.00  0.89           H  
ATOM   3672 2HD2 ASN A 237     -16.013  31.437 -13.998  1.00  0.89           H  
ATOM   3673  N   ILE A 238     -16.056  36.804 -14.444  1.00  0.87           N  
ATOM   3674  CA  ILE A 238     -16.788  37.895 -15.046  1.00  0.87           C  
ATOM   3675  C   ILE A 238     -15.915  39.155 -15.058  1.00  0.87           C  
ATOM   3676  O   ILE A 238     -15.817  39.842 -16.074  1.00  0.87           O  
ATOM   3677  CB  ILE A 238     -18.092  38.177 -14.323  1.00  0.87           C  
ATOM   3678  CG1 ILE A 238     -19.037  36.997 -14.400  1.00  0.87           C  
ATOM   3679  CG2 ILE A 238     -18.736  39.269 -15.072  1.00  0.87           C  
ATOM   3680  CD1 ILE A 238     -20.180  37.135 -13.475  1.00  0.87           C  
ATOM   3681  H   ILE A 238     -16.345  36.436 -13.536  1.00  0.87           H  
ATOM   3682  HA  ILE A 238     -17.022  37.631 -16.074  1.00  0.87           H  
ATOM   3683  HB  ILE A 238     -17.915  38.450 -13.279  1.00  0.87           H  
ATOM   3684 1HG1 ILE A 238     -19.421  36.918 -15.407  1.00  0.87           H  
ATOM   3685 2HG1 ILE A 238     -18.497  36.082 -14.165  1.00  0.87           H  
ATOM   3686 1HG2 ILE A 238     -19.671  39.490 -14.602  1.00  0.87           H  
ATOM   3687 2HG2 ILE A 238     -18.091  40.143 -15.071  1.00  0.87           H  
ATOM   3688 3HG2 ILE A 238     -18.901  38.941 -16.100  1.00  0.87           H  
ATOM   3689 1HD1 ILE A 238     -20.839  36.271 -13.572  1.00  0.87           H  
ATOM   3690 2HD1 ILE A 238     -19.811  37.201 -12.456  1.00  0.87           H  
ATOM   3691 3HD1 ILE A 238     -20.717  38.040 -13.730  1.00  0.87           H  
ATOM   3692  N   ASP A 239     -15.226  39.444 -13.946  1.00  0.83           N  
ATOM   3693  CA  ASP A 239     -14.350  40.612 -13.901  1.00  0.83           C  
ATOM   3694  C   ASP A 239     -13.301  40.502 -15.012  1.00  0.83           C  
ATOM   3695  O   ASP A 239     -13.044  41.472 -15.727  1.00  0.83           O  
ATOM   3696  CB  ASP A 239     -13.617  40.725 -12.541  1.00  0.83           C  
ATOM   3697  CG  ASP A 239     -14.505  41.153 -11.336  1.00  0.83           C  
ATOM   3698  OD1 ASP A 239     -15.598  41.591 -11.567  1.00  0.83           O  
ATOM   3699  OD2 ASP A 239     -14.068  41.074 -10.197  1.00  0.83           O  
ATOM   3700  H   ASP A 239     -15.316  38.857 -13.127  1.00  0.83           H  
ATOM   3701  HA  ASP A 239     -14.947  41.508 -14.068  1.00  0.83           H  
ATOM   3702 1HB  ASP A 239     -13.178  39.751 -12.304  1.00  0.83           H  
ATOM   3703 2HB  ASP A 239     -12.795  41.432 -12.637  1.00  0.83           H  
ATOM   3704  N   THR A 240     -12.781  39.289 -15.234  1.00  0.79           N  
ATOM   3705  CA  THR A 240     -11.783  39.030 -16.268  1.00  0.79           C  
ATOM   3706  C   THR A 240     -12.317  39.369 -17.664  1.00  0.79           C  
ATOM   3707  O   THR A 240     -11.600  39.945 -18.486  1.00  0.79           O  
ATOM   3708  CB  THR A 240     -11.314  37.565 -16.227  1.00  0.79           C  
ATOM   3709  OG1 THR A 240     -10.710  37.291 -14.950  1.00  0.79           O  
ATOM   3710  CG2 THR A 240     -10.306  37.306 -17.329  1.00  0.79           C  
ATOM   3711  H   THR A 240     -13.036  38.516 -14.618  1.00  0.79           H  
ATOM   3712  HA  THR A 240     -10.920  39.666 -16.075  1.00  0.79           H  
ATOM   3713  HB  THR A 240     -12.166  36.908 -16.362  1.00  0.79           H  
ATOM   3714  HG1 THR A 240     -11.408  37.331 -14.252  1.00  0.79           H  
ATOM   3715 1HG2 THR A 240      -9.987  36.266 -17.287  1.00  0.79           H  
ATOM   3716 2HG2 THR A 240     -10.769  37.506 -18.295  1.00  0.79           H  
ATOM   3717 3HG2 THR A 240      -9.445  37.958 -17.196  1.00  0.79           H  
ATOM   3718  N   SER A 241     -13.587  39.028 -17.926  1.00  0.73           N  
ATOM   3719  CA  SER A 241     -14.239  39.282 -19.217  1.00  0.73           C  
ATOM   3720  C   SER A 241     -14.519  40.764 -19.458  1.00  0.73           C  
ATOM   3721  O   SER A 241     -14.909  41.157 -20.559  1.00  0.73           O  
ATOM   3722  CB  SER A 241     -15.584  38.595 -19.292  1.00  0.73           C  
ATOM   3723  OG  SER A 241     -16.545  39.239 -18.478  1.00  0.73           O  
ATOM   3724  H   SER A 241     -14.113  38.526 -17.206  1.00  0.73           H  
ATOM   3725  HA  SER A 241     -13.590  38.916 -20.010  1.00  0.73           H  
ATOM   3726 1HB  SER A 241     -15.936  38.573 -20.325  1.00  0.73           H  
ATOM   3727 2HB  SER A 241     -15.471  37.564 -18.960  1.00  0.73           H  
ATOM   3728  HG  SER A 241     -16.138  39.356 -17.619  1.00  0.73           H  
ATOM   3729  N   ALA A 242     -14.388  41.570 -18.407  1.00  0.68           N  
ATOM   3730  CA  ALA A 242     -14.685  42.992 -18.378  1.00  0.68           C  
ATOM   3731  C   ALA A 242     -16.167  43.315 -18.599  1.00  0.68           C  
ATOM   3732  O   ALA A 242     -16.506  44.469 -18.865  1.00  0.68           O  
ATOM   3733  CB  ALA A 242     -13.847  43.733 -19.413  1.00  0.68           C  
ATOM   3734  H   ALA A 242     -14.028  41.191 -17.535  1.00  0.68           H  
ATOM   3735  HA  ALA A 242     -14.413  43.353 -17.385  1.00  0.68           H  
ATOM   3736 1HB  ALA A 242     -14.041  44.800 -19.332  1.00  0.68           H  
ATOM   3737 2HB  ALA A 242     -12.791  43.540 -19.222  1.00  0.68           H  
ATOM   3738 3HB  ALA A 242     -14.093  43.408 -20.416  1.00  0.68           H  
ATOM   3739  N   VAL A 243     -17.068  42.347 -18.407  1.00  0.64           N  
ATOM   3740  CA  VAL A 243     -18.490  42.679 -18.444  1.00  0.64           C  
ATOM   3741  C   VAL A 243     -18.842  43.615 -17.297  1.00  0.64           C  
ATOM   3742  O   VAL A 243     -18.397  43.431 -16.167  1.00  0.64           O  
ATOM   3743  CB  VAL A 243     -19.394  41.422 -18.395  1.00  0.64           C  
ATOM   3744  CG1 VAL A 243     -20.868  41.811 -18.217  1.00  0.64           C  
ATOM   3745  CG2 VAL A 243     -19.273  40.673 -19.699  1.00  0.64           C  
ATOM   3746  H   VAL A 243     -16.775  41.377 -18.261  1.00  0.64           H  
ATOM   3747  HA  VAL A 243     -18.696  43.194 -19.383  1.00  0.64           H  
ATOM   3748  HB  VAL A 243     -19.094  40.791 -17.571  1.00  0.64           H  
ATOM   3749 1HG1 VAL A 243     -21.482  40.913 -18.203  1.00  0.64           H  
ATOM   3750 2HG1 VAL A 243     -21.005  42.347 -17.288  1.00  0.64           H  
ATOM   3751 3HG1 VAL A 243     -21.168  42.441 -19.043  1.00  0.64           H  
ATOM   3752 1HG2 VAL A 243     -19.912  39.798 -19.665  1.00  0.64           H  
ATOM   3753 2HG2 VAL A 243     -19.587  41.312 -20.519  1.00  0.64           H  
ATOM   3754 3HG2 VAL A 243     -18.246  40.366 -19.866  1.00  0.64           H  
ATOM   3755  N   ASN A 244     -19.608  44.653 -17.602  1.00  0.60           N  
ATOM   3756  CA  ASN A 244     -20.052  45.617 -16.602  1.00  0.60           C  
ATOM   3757  C   ASN A 244     -21.244  44.999 -15.878  1.00  0.60           C  
ATOM   3758  O   ASN A 244     -22.341  44.966 -16.439  1.00  0.60           O  
ATOM   3759  CB  ASN A 244     -20.460  46.922 -17.286  1.00  0.60           C  
ATOM   3760  CG  ASN A 244     -20.812  48.064 -16.331  1.00  0.60           C  
ATOM   3761  OD1 ASN A 244     -20.481  48.011 -15.138  1.00  0.60           O  
ATOM   3762  ND2 ASN A 244     -21.487  49.090 -16.833  1.00  0.60           N  
ATOM   3763  H   ASN A 244     -19.904  44.767 -18.561  1.00  0.60           H  
ATOM   3764  HA  ASN A 244     -19.255  45.791 -15.877  1.00  0.60           H  
ATOM   3765 1HB  ASN A 244     -19.649  47.255 -17.934  1.00  0.60           H  
ATOM   3766 2HB  ASN A 244     -21.326  46.737 -17.930  1.00  0.60           H  
ATOM   3767 1HD2 ASN A 244     -21.739  49.855 -16.248  1.00  0.60           H  
ATOM   3768 2HD2 ASN A 244     -21.784  49.108 -17.820  1.00  0.60           H  
ATOM   3769  N   TYR A 245     -21.042  44.476 -14.670  1.00  0.58           N  
ATOM   3770  CA  TYR A 245     -22.130  43.737 -14.048  1.00  0.58           C  
ATOM   3771  C   TYR A 245     -22.356  44.117 -12.606  1.00  0.58           C  
ATOM   3772  O   TYR A 245     -21.497  44.715 -11.951  1.00  0.58           O  
ATOM   3773  CB  TYR A 245     -21.851  42.220 -14.073  1.00  0.58           C  
ATOM   3774  CG  TYR A 245     -20.799  41.783 -13.102  1.00  0.58           C  
ATOM   3775  CD1 TYR A 245     -21.153  41.276 -11.857  1.00  0.58           C  
ATOM   3776  CD2 TYR A 245     -19.509  41.914 -13.419  1.00  0.58           C  
ATOM   3777  CE1 TYR A 245     -20.179  40.875 -10.969  1.00  0.58           C  
ATOM   3778  CE2 TYR A 245     -18.535  41.531 -12.551  1.00  0.58           C  
ATOM   3779  CZ  TYR A 245     -18.859  41.007 -11.332  1.00  0.58           C  
ATOM   3780  OH  TYR A 245     -17.867  40.621 -10.487  1.00  0.58           O  
ATOM   3781  H   TYR A 245     -20.134  44.542 -14.229  1.00  0.58           H  
ATOM   3782  HA  TYR A 245     -23.035  43.962 -14.590  1.00  0.58           H  
ATOM   3783 1HB  TYR A 245     -22.760  41.678 -13.832  1.00  0.58           H  
ATOM   3784 2HB  TYR A 245     -21.546  41.918 -15.065  1.00  0.58           H  
ATOM   3785  HD1 TYR A 245     -22.197  41.191 -11.593  1.00  0.58           H  
ATOM   3786  HD2 TYR A 245     -19.240  42.314 -14.370  1.00  0.58           H  
ATOM   3787  HE1 TYR A 245     -20.447  40.466  -9.999  1.00  0.58           H  
ATOM   3788  HE2 TYR A 245     -17.495  41.638 -12.844  1.00  0.58           H  
ATOM   3789  HH  TYR A 245     -16.993  40.911 -10.864  1.00  0.58           H  
ATOM   3790  N   GLY A 246     -23.532  43.762 -12.116  1.00  0.57           N  
ATOM   3791  CA  GLY A 246     -23.864  43.926 -10.718  1.00  0.57           C  
ATOM   3792  C   GLY A 246     -24.402  42.624 -10.175  1.00  0.57           C  
ATOM   3793  O   GLY A 246     -24.678  41.687 -10.929  1.00  0.57           O  
ATOM   3794  H   GLY A 246     -24.195  43.326 -12.754  1.00  0.57           H  
ATOM   3795 1HA  GLY A 246     -22.981  44.226 -10.157  1.00  0.57           H  
ATOM   3796 2HA  GLY A 246     -24.611  44.709 -10.606  1.00  0.57           H  
ATOM   3797  N   VAL A 247     -24.567  42.566  -8.863  1.00  0.57           N  
ATOM   3798  CA  VAL A 247     -25.108  41.375  -8.235  1.00  0.57           C  
ATOM   3799  C   VAL A 247     -26.228  41.778  -7.289  1.00  0.57           C  
ATOM   3800  O   VAL A 247     -26.058  42.693  -6.479  1.00  0.57           O  
ATOM   3801  CB  VAL A 247     -24.014  40.627  -7.467  1.00  0.57           C  
ATOM   3802  CG1 VAL A 247     -24.588  39.375  -6.846  1.00  0.57           C  
ATOM   3803  CG2 VAL A 247     -22.840  40.314  -8.381  1.00  0.57           C  
ATOM   3804  H   VAL A 247     -24.324  43.364  -8.292  1.00  0.57           H  
ATOM   3805  HA  VAL A 247     -25.517  40.719  -8.999  1.00  0.57           H  
ATOM   3806  HB  VAL A 247     -23.682  41.249  -6.662  1.00  0.57           H  
ATOM   3807 1HG1 VAL A 247     -23.820  38.866  -6.275  1.00  0.57           H  
ATOM   3808 2HG1 VAL A 247     -25.409  39.630  -6.187  1.00  0.57           H  
ATOM   3809 3HG1 VAL A 247     -24.954  38.717  -7.638  1.00  0.57           H  
ATOM   3810 1HG2 VAL A 247     -22.076  39.803  -7.814  1.00  0.57           H  
ATOM   3811 2HG2 VAL A 247     -23.166  39.697  -9.188  1.00  0.57           H  
ATOM   3812 3HG2 VAL A 247     -22.429  41.230  -8.784  1.00  0.57           H  
ATOM   3813  N   THR A 248     -27.360  41.098  -7.392  1.00  0.58           N  
ATOM   3814  CA  THR A 248     -28.505  41.394  -6.554  1.00  0.58           C  
ATOM   3815  C   THR A 248     -29.184  40.140  -5.997  1.00  0.58           C  
ATOM   3816  O   THR A 248     -28.676  39.016  -6.101  1.00  0.58           O  
ATOM   3817  CB  THR A 248     -29.516  42.280  -7.343  1.00  0.58           C  
ATOM   3818  OG1 THR A 248     -30.535  42.759  -6.447  1.00  0.58           O  
ATOM   3819  CG2 THR A 248     -30.146  41.522  -8.498  1.00  0.58           C  
ATOM   3820  H   THR A 248     -27.425  40.362  -8.093  1.00  0.58           H  
ATOM   3821  HA  THR A 248     -28.157  41.977  -5.700  1.00  0.58           H  
ATOM   3822  HB  THR A 248     -28.979  43.139  -7.744  1.00  0.58           H  
ATOM   3823  HG1 THR A 248     -31.145  42.035  -6.251  1.00  0.58           H  
ATOM   3824 1HG2 THR A 248     -30.831  42.174  -9.033  1.00  0.58           H  
ATOM   3825 2HG2 THR A 248     -29.363  41.179  -9.179  1.00  0.58           H  
ATOM   3826 3HG2 THR A 248     -30.695  40.667  -8.115  1.00  0.58           H  
ATOM   3827  N   VAL A 249     -30.309  40.366  -5.345  1.00  0.58           N  
ATOM   3828  CA  VAL A 249     -31.079  39.315  -4.710  1.00  0.58           C  
ATOM   3829  C   VAL A 249     -31.940  38.606  -5.731  1.00  0.58           C  
ATOM   3830  O   VAL A 249     -32.544  39.245  -6.593  1.00  0.58           O  
ATOM   3831  CB  VAL A 249     -31.869  39.866  -3.514  1.00  0.58           C  
ATOM   3832  CG1 VAL A 249     -32.778  38.802  -2.920  1.00  0.58           C  
ATOM   3833  CG2 VAL A 249     -30.851  40.314  -2.458  1.00  0.58           C  
ATOM   3834  H   VAL A 249     -30.635  41.321  -5.332  1.00  0.58           H  
ATOM   3835  HA  VAL A 249     -30.391  38.593  -4.308  1.00  0.58           H  
ATOM   3836  HB  VAL A 249     -32.487  40.705  -3.832  1.00  0.58           H  
ATOM   3837 1HG1 VAL A 249     -33.311  39.216  -2.065  1.00  0.58           H  
ATOM   3838 2HG1 VAL A 249     -33.498  38.474  -3.666  1.00  0.58           H  
ATOM   3839 3HG1 VAL A 249     -32.181  37.953  -2.592  1.00  0.58           H  
ATOM   3840 1HG2 VAL A 249     -31.368  40.717  -1.587  1.00  0.58           H  
ATOM   3841 2HG2 VAL A 249     -30.245  39.455  -2.150  1.00  0.58           H  
ATOM   3842 3HG2 VAL A 249     -30.198  41.084  -2.869  1.00  0.58           H  
ATOM   3843  N   LEU A 250     -31.960  37.283  -5.655  1.00  0.59           N  
ATOM   3844  CA  LEU A 250     -32.713  36.493  -6.605  1.00  0.59           C  
ATOM   3845  C   LEU A 250     -34.173  36.953  -6.611  1.00  0.59           C  
ATOM   3846  O   LEU A 250     -34.734  37.230  -5.548  1.00  0.59           O  
ATOM   3847  CB  LEU A 250     -32.629  35.005  -6.228  1.00  0.59           C  
ATOM   3848  CG  LEU A 250     -31.268  34.350  -6.410  1.00  0.59           C  
ATOM   3849  CD1 LEU A 250     -31.295  32.946  -5.872  1.00  0.59           C  
ATOM   3850  CD2 LEU A 250     -30.921  34.343  -7.853  1.00  0.59           C  
ATOM   3851  H   LEU A 250     -31.433  36.828  -4.916  1.00  0.59           H  
ATOM   3852  HA  LEU A 250     -32.248  36.639  -7.570  1.00  0.59           H  
ATOM   3853 1HB  LEU A 250     -32.892  34.909  -5.174  1.00  0.59           H  
ATOM   3854 2HB  LEU A 250     -33.355  34.446  -6.814  1.00  0.59           H  
ATOM   3855  HG  LEU A 250     -30.523  34.909  -5.856  1.00  0.59           H  
ATOM   3856 1HD1 LEU A 250     -30.313  32.493  -5.999  1.00  0.59           H  
ATOM   3857 2HD1 LEU A 250     -31.547  32.978  -4.816  1.00  0.59           H  
ATOM   3858 3HD1 LEU A 250     -32.036  32.365  -6.408  1.00  0.59           H  
ATOM   3859 1HD2 LEU A 250     -29.953  33.891  -7.973  1.00  0.59           H  
ATOM   3860 2HD2 LEU A 250     -31.666  33.775  -8.407  1.00  0.59           H  
ATOM   3861 3HD2 LEU A 250     -30.897  35.349  -8.213  1.00  0.59           H  
ATOM   3862  N   PRO A 251     -34.817  36.996  -7.790  1.00  0.60           N  
ATOM   3863  CA  PRO A 251     -36.169  37.472  -8.019  1.00  0.60           C  
ATOM   3864  C   PRO A 251     -37.213  36.581  -7.391  1.00  0.60           C  
ATOM   3865  O   PRO A 251     -36.956  35.413  -7.105  1.00  0.60           O  
ATOM   3866  CB  PRO A 251     -36.272  37.481  -9.544  1.00  0.60           C  
ATOM   3867  CG  PRO A 251     -35.263  36.455 -10.023  1.00  0.60           C  
ATOM   3868  CD  PRO A 251     -34.140  36.513  -9.020  1.00  0.60           C  
ATOM   3869  HA  PRO A 251     -36.258  38.498  -7.624  1.00  0.60           H  
ATOM   3870 1HB  PRO A 251     -37.290  37.226  -9.833  1.00  0.60           H  
ATOM   3871 2HB  PRO A 251     -36.076  38.498  -9.930  1.00  0.60           H  
ATOM   3872 1HG  PRO A 251     -35.720  35.471 -10.083  1.00  0.60           H  
ATOM   3873 2HG  PRO A 251     -34.934  36.707 -11.044  1.00  0.60           H  
ATOM   3874 1HD  PRO A 251     -33.730  35.503  -8.896  1.00  0.60           H  
ATOM   3875 2HD  PRO A 251     -33.397  37.233  -9.343  1.00  0.60           H  
ATOM   3876  N   THR A 252     -38.377  37.159  -7.155  1.00  0.61           N  
ATOM   3877  CA  THR A 252     -39.511  36.472  -6.574  1.00  0.61           C  
ATOM   3878  C   THR A 252     -40.286  35.616  -7.581  1.00  0.61           C  
ATOM   3879  O   THR A 252     -40.120  35.747  -8.791  1.00  0.61           O  
ATOM   3880  CB  THR A 252     -40.460  37.524  -5.952  1.00  0.61           C  
ATOM   3881  OG1 THR A 252     -40.886  38.419  -6.998  1.00  0.61           O  
ATOM   3882  CG2 THR A 252     -39.797  38.338  -4.867  1.00  0.61           C  
ATOM   3883  H   THR A 252     -38.497  38.133  -7.419  1.00  0.61           H  
ATOM   3884  HA  THR A 252     -39.127  35.820  -5.794  1.00  0.61           H  
ATOM   3885  HB  THR A 252     -41.333  37.021  -5.543  1.00  0.61           H  
ATOM   3886  HG1 THR A 252     -40.097  38.949  -7.293  1.00  0.61           H  
ATOM   3887 1HG2 THR A 252     -40.509  39.067  -4.482  1.00  0.61           H  
ATOM   3888 2HG2 THR A 252     -39.490  37.710  -4.076  1.00  0.61           H  
ATOM   3889 3HG2 THR A 252     -38.932  38.855  -5.283  1.00  0.61           H  
ATOM   3890  N   PHE A 253     -41.159  34.752  -7.093  1.00  0.61           N  
ATOM   3891  CA  PHE A 253     -42.011  33.947  -7.967  1.00  0.61           C  
ATOM   3892  C   PHE A 253     -43.362  33.760  -7.291  1.00  0.61           C  
ATOM   3893  O   PHE A 253     -43.419  33.380  -6.124  1.00  0.61           O  
ATOM   3894  CB  PHE A 253     -41.360  32.601  -8.304  1.00  0.61           C  
ATOM   3895  CG  PHE A 253     -42.166  31.859  -9.281  1.00  0.61           C  
ATOM   3896  CD1 PHE A 253     -42.535  32.470 -10.458  1.00  0.61           C  
ATOM   3897  CD2 PHE A 253     -42.574  30.574  -9.044  1.00  0.61           C  
ATOM   3898  CE1 PHE A 253     -43.308  31.823 -11.363  1.00  0.61           C  
ATOM   3899  CE2 PHE A 253     -43.351  29.910  -9.958  1.00  0.61           C  
ATOM   3900  CZ  PHE A 253     -43.723  30.544 -11.113  1.00  0.61           C  
ATOM   3901  H   PHE A 253     -41.224  34.661  -6.084  1.00  0.61           H  
ATOM   3902  HA  PHE A 253     -42.175  34.489  -8.900  1.00  0.61           H  
ATOM   3903 1HB  PHE A 253     -40.367  32.751  -8.711  1.00  0.61           H  
ATOM   3904 2HB  PHE A 253     -41.269  31.993  -7.401  1.00  0.61           H  
ATOM   3905  HD1 PHE A 253     -42.217  33.487 -10.647  1.00  0.61           H  
ATOM   3906  HD2 PHE A 253     -42.286  30.081  -8.112  1.00  0.61           H  
ATOM   3907  HE1 PHE A 253     -43.602  32.328 -12.280  1.00  0.61           H  
ATOM   3908  HE2 PHE A 253     -43.679  28.888  -9.750  1.00  0.61           H  
ATOM   3909  HZ  PHE A 253     -44.350  30.033 -11.829  1.00  0.61           H  
ATOM   3910  N   LYS A 254     -44.462  34.154  -7.950  1.00  0.62           N  
ATOM   3911  CA  LYS A 254     -45.779  34.081  -7.319  1.00  0.62           C  
ATOM   3912  C   LYS A 254     -45.801  34.900  -6.024  1.00  0.62           C  
ATOM   3913  O   LYS A 254     -46.505  34.581  -5.065  1.00  0.62           O  
ATOM   3914  CB  LYS A 254     -46.177  32.617  -7.077  1.00  0.62           C  
ATOM   3915  CG  LYS A 254     -46.196  31.770  -8.336  1.00  0.62           C  
ATOM   3916  CD  LYS A 254     -47.297  32.236  -9.282  1.00  0.62           C  
ATOM   3917  CE  LYS A 254     -47.374  31.394 -10.538  1.00  0.62           C  
ATOM   3918  NZ  LYS A 254     -48.427  31.893 -11.468  1.00  0.62           N  
ATOM   3919  H   LYS A 254     -44.439  34.470  -8.924  1.00  0.62           H  
ATOM   3920  HA  LYS A 254     -46.507  34.520  -8.004  1.00  0.62           H  
ATOM   3921 1HB  LYS A 254     -45.499  32.138  -6.368  1.00  0.62           H  
ATOM   3922 2HB  LYS A 254     -47.172  32.583  -6.641  1.00  0.62           H  
ATOM   3923 1HG  LYS A 254     -45.249  31.878  -8.842  1.00  0.62           H  
ATOM   3924 2HG  LYS A 254     -46.332  30.719  -8.079  1.00  0.62           H  
ATOM   3925 1HD  LYS A 254     -48.258  32.202  -8.770  1.00  0.62           H  
ATOM   3926 2HD  LYS A 254     -47.096  33.270  -9.574  1.00  0.62           H  
ATOM   3927 1HE  LYS A 254     -46.421  31.433 -11.046  1.00  0.62           H  
ATOM   3928 2HE  LYS A 254     -47.592  30.360 -10.269  1.00  0.62           H  
ATOM   3929 1HZ  LYS A 254     -48.448  31.318 -12.295  1.00  0.62           H  
ATOM   3930 2HZ  LYS A 254     -49.325  31.858 -11.009  1.00  0.62           H  
ATOM   3931 3HZ  LYS A 254     -48.220  32.852 -11.728  1.00  0.62           H  
ATOM   3932  N   GLY A 255     -44.999  35.964  -6.018  1.00  0.63           N  
ATOM   3933  CA  GLY A 255     -44.869  36.897  -4.911  1.00  0.63           C  
ATOM   3934  C   GLY A 255     -43.911  36.425  -3.811  1.00  0.63           C  
ATOM   3935  O   GLY A 255     -43.657  37.167  -2.861  1.00  0.63           O  
ATOM   3936  H   GLY A 255     -44.456  36.133  -6.853  1.00  0.63           H  
ATOM   3937 1HA  GLY A 255     -44.521  37.855  -5.298  1.00  0.63           H  
ATOM   3938 2HA  GLY A 255     -45.852  37.074  -4.479  1.00  0.63           H  
ATOM   3939  N   GLN A 256     -43.372  35.207  -3.919  1.00  0.64           N  
ATOM   3940  CA  GLN A 256     -42.499  34.724  -2.863  1.00  0.64           C  
ATOM   3941  C   GLN A 256     -41.038  34.947  -3.236  1.00  0.64           C  
ATOM   3942  O   GLN A 256     -40.690  34.807  -4.396  1.00  0.64           O  
ATOM   3943  CB  GLN A 256     -42.719  33.228  -2.652  1.00  0.64           C  
ATOM   3944  CG  GLN A 256     -44.141  32.847  -2.342  1.00  0.64           C  
ATOM   3945  CD  GLN A 256     -44.669  33.475  -1.080  1.00  0.64           C  
ATOM   3946  OE1 GLN A 256     -44.120  33.317   0.017  1.00  0.64           O  
ATOM   3947  NE2 GLN A 256     -45.768  34.205  -1.227  1.00  0.64           N  
ATOM   3948  H   GLN A 256     -43.583  34.605  -4.712  1.00  0.64           H  
ATOM   3949  HA  GLN A 256     -42.766  35.238  -1.953  1.00  0.64           H  
ATOM   3950 1HB  GLN A 256     -42.431  32.689  -3.560  1.00  0.64           H  
ATOM   3951 2HB  GLN A 256     -42.077  32.865  -1.846  1.00  0.64           H  
ATOM   3952 1HG  GLN A 256     -44.772  33.163  -3.180  1.00  0.64           H  
ATOM   3953 2HG  GLN A 256     -44.185  31.760  -2.236  1.00  0.64           H  
ATOM   3954 1HE2 GLN A 256     -46.183  34.655  -0.436  1.00  0.64           H  
ATOM   3955 2HE2 GLN A 256     -46.183  34.306  -2.140  1.00  0.64           H  
ATOM   3956  N   PRO A 257     -40.140  35.266  -2.304  1.00  0.65           N  
ATOM   3957  CA  PRO A 257     -38.703  35.319  -2.525  1.00  0.65           C  
ATOM   3958  C   PRO A 257     -38.185  33.965  -2.946  1.00  0.65           C  
ATOM   3959  O   PRO A 257     -38.706  32.940  -2.510  1.00  0.65           O  
ATOM   3960  CB  PRO A 257     -38.164  35.718  -1.156  1.00  0.65           C  
ATOM   3961  CG  PRO A 257     -39.320  36.428  -0.473  1.00  0.65           C  
ATOM   3962  CD  PRO A 257     -40.568  35.728  -0.974  1.00  0.65           C  
ATOM   3963  HA  PRO A 257     -38.444  36.062  -3.278  1.00  0.65           H  
ATOM   3964 1HB  PRO A 257     -37.808  34.826  -0.616  1.00  0.65           H  
ATOM   3965 2HB  PRO A 257     -37.283  36.369  -1.281  1.00  0.65           H  
ATOM   3966 1HG  PRO A 257     -39.204  36.368   0.620  1.00  0.65           H  
ATOM   3967 2HG  PRO A 257     -39.309  37.497  -0.733  1.00  0.65           H  
ATOM   3968 1HD  PRO A 257     -40.860  34.882  -0.332  1.00  0.65           H  
ATOM   3969 2HD  PRO A 257     -41.352  36.501  -1.049  1.00  0.65           H  
ATOM   3970  N   SER A 258     -37.137  33.945  -3.760  1.00  0.67           N  
ATOM   3971  CA  SER A 258     -36.547  32.660  -4.089  1.00  0.67           C  
ATOM   3972  C   SER A 258     -35.779  32.158  -2.894  1.00  0.67           C  
ATOM   3973  O   SER A 258     -35.337  32.952  -2.067  1.00  0.67           O  
ATOM   3974  CB  SER A 258     -35.684  32.725  -5.316  1.00  0.67           C  
ATOM   3975  OG  SER A 258     -36.452  32.956  -6.463  1.00  0.67           O  
ATOM   3976  H   SER A 258     -36.739  34.800  -4.130  1.00  0.67           H  
ATOM   3977  HA  SER A 258     -37.339  31.958  -4.281  1.00  0.67           H  
ATOM   3978 1HB  SER A 258     -34.946  33.508  -5.202  1.00  0.67           H  
ATOM   3979 2HB  SER A 258     -35.169  31.803  -5.405  1.00  0.67           H  
ATOM   3980  HG  SER A 258     -36.698  33.897  -6.456  1.00  0.67           H  
ATOM   3981  N   LYS A 259     -35.611  30.847  -2.802  1.00  0.68           N  
ATOM   3982  CA  LYS A 259     -34.934  30.269  -1.640  1.00  0.68           C  
ATOM   3983  C   LYS A 259     -33.754  29.365  -2.027  1.00  0.68           C  
ATOM   3984  O   LYS A 259     -33.913  28.150  -2.112  1.00  0.68           O  
ATOM   3985  CB  LYS A 259     -35.944  29.508  -0.781  1.00  0.68           C  
ATOM   3986  CG  LYS A 259     -37.082  30.353  -0.200  1.00  0.68           C  
ATOM   3987  CD  LYS A 259     -36.574  31.335   0.845  1.00  0.68           C  
ATOM   3988  CE  LYS A 259     -37.709  32.132   1.456  1.00  0.68           C  
ATOM   3989  NZ  LYS A 259     -37.210  33.097   2.466  1.00  0.68           N  
ATOM   3990  H   LYS A 259     -35.976  30.254  -3.552  1.00  0.68           H  
ATOM   3991  HA  LYS A 259     -34.585  31.082  -1.018  1.00  0.68           H  
ATOM   3992 1HB  LYS A 259     -36.425  28.779  -1.385  1.00  0.68           H  
ATOM   3993 2HB  LYS A 259     -35.435  28.993   0.031  1.00  0.68           H  
ATOM   3994 1HG  LYS A 259     -37.579  30.911  -0.997  1.00  0.68           H  
ATOM   3995 2HG  LYS A 259     -37.818  29.694   0.258  1.00  0.68           H  
ATOM   3996 1HD  LYS A 259     -36.048  30.797   1.633  1.00  0.68           H  
ATOM   3997 2HD  LYS A 259     -35.875  32.040   0.382  1.00  0.68           H  
ATOM   3998 1HE  LYS A 259     -38.220  32.682   0.663  1.00  0.68           H  
ATOM   3999 2HE  LYS A 259     -38.416  31.455   1.930  1.00  0.68           H  
ATOM   4000 1HZ  LYS A 259     -37.974  33.625   2.847  1.00  0.68           H  
ATOM   4001 2HZ  LYS A 259     -36.734  32.611   3.206  1.00  0.68           H  
ATOM   4002 3HZ  LYS A 259     -36.545  33.741   2.009  1.00  0.68           H  
ATOM   4003  N   PRO A 260     -32.566  29.939  -2.295  1.00  0.70           N  
ATOM   4004  CA  PRO A 260     -31.392  29.272  -2.818  1.00  0.70           C  
ATOM   4005  C   PRO A 260     -30.750  28.343  -1.831  1.00  0.70           C  
ATOM   4006  O   PRO A 260     -30.848  28.521  -0.617  1.00  0.70           O  
ATOM   4007  CB  PRO A 260     -30.443  30.436  -3.117  1.00  0.70           C  
ATOM   4008  CG  PRO A 260     -30.844  31.520  -2.169  1.00  0.70           C  
ATOM   4009  CD  PRO A 260     -32.340  31.378  -2.002  1.00  0.70           C  
ATOM   4010  HA  PRO A 260     -31.652  28.719  -3.731  1.00  0.70           H  
ATOM   4011 1HB  PRO A 260     -29.403  30.109  -2.956  1.00  0.70           H  
ATOM   4012 2HB  PRO A 260     -30.523  30.726  -4.168  1.00  0.70           H  
ATOM   4013 1HG  PRO A 260     -30.294  31.422  -1.217  1.00  0.70           H  
ATOM   4014 2HG  PRO A 260     -30.568  32.490  -2.589  1.00  0.70           H  
ATOM   4015 1HD  PRO A 260     -32.560  31.633  -0.955  1.00  0.70           H  
ATOM   4016 2HD  PRO A 260     -32.874  32.022  -2.717  1.00  0.70           H  
ATOM   4017  N   PHE A 261     -30.043  27.368  -2.362  1.00  0.70           N  
ATOM   4018  CA  PHE A 261     -29.230  26.517  -1.532  1.00  0.70           C  
ATOM   4019  C   PHE A 261     -28.101  27.364  -0.990  1.00  0.70           C  
ATOM   4020  O   PHE A 261     -27.497  28.131  -1.747  1.00  0.70           O  
ATOM   4021  CB  PHE A 261     -28.647  25.352  -2.320  1.00  0.70           C  
ATOM   4022  CG  PHE A 261     -27.869  24.406  -1.456  1.00  0.70           C  
ATOM   4023  CD1 PHE A 261     -28.524  23.459  -0.687  1.00  0.70           C  
ATOM   4024  CD2 PHE A 261     -26.482  24.473  -1.390  1.00  0.70           C  
ATOM   4025  CE1 PHE A 261     -27.813  22.592   0.119  1.00  0.70           C  
ATOM   4026  CE2 PHE A 261     -25.774  23.609  -0.585  1.00  0.70           C  
ATOM   4027  CZ  PHE A 261     -26.440  22.669   0.167  1.00  0.70           C  
ATOM   4028  H   PHE A 261     -30.034  27.240  -3.363  1.00  0.70           H  
ATOM   4029  HA  PHE A 261     -29.828  26.141  -0.701  1.00  0.70           H  
ATOM   4030 1HB  PHE A 261     -29.448  24.794  -2.806  1.00  0.70           H  
ATOM   4031 2HB  PHE A 261     -27.987  25.730  -3.099  1.00  0.70           H  
ATOM   4032  HD1 PHE A 261     -29.613  23.402  -0.727  1.00  0.70           H  
ATOM   4033  HD2 PHE A 261     -25.955  25.219  -1.984  1.00  0.70           H  
ATOM   4034  HE1 PHE A 261     -28.338  21.847   0.716  1.00  0.70           H  
ATOM   4035  HE2 PHE A 261     -24.688  23.661  -0.543  1.00  0.70           H  
ATOM   4036  HZ  PHE A 261     -25.877  21.984   0.795  1.00  0.70           H  
ATOM   4037  N   VAL A 262     -27.814  27.231   0.291  1.00  0.70           N  
ATOM   4038  CA  VAL A 262     -26.691  27.952   0.851  1.00  0.70           C  
ATOM   4039  C   VAL A 262     -25.619  26.962   1.225  1.00  0.70           C  
ATOM   4040  O   VAL A 262     -25.846  26.069   2.043  1.00  0.70           O  
ATOM   4041  CB  VAL A 262     -27.114  28.744   2.078  1.00  0.70           C  
ATOM   4042  CG1 VAL A 262     -25.928  29.459   2.624  1.00  0.70           C  
ATOM   4043  CG2 VAL A 262     -28.189  29.705   1.685  1.00  0.70           C  
ATOM   4044  H   VAL A 262     -28.361  26.610   0.868  1.00  0.70           H  
ATOM   4045  HA  VAL A 262     -26.290  28.641   0.107  1.00  0.70           H  
ATOM   4046  HB  VAL A 262     -27.484  28.069   2.846  1.00  0.70           H  
ATOM   4047 1HG1 VAL A 262     -26.215  30.031   3.502  1.00  0.70           H  
ATOM   4048 2HG1 VAL A 262     -25.164  28.730   2.891  1.00  0.70           H  
ATOM   4049 3HG1 VAL A 262     -25.538  30.132   1.859  1.00  0.70           H  
ATOM   4050 1HG2 VAL A 262     -28.498  30.281   2.558  1.00  0.70           H  
ATOM   4051 2HG2 VAL A 262     -27.803  30.367   0.916  1.00  0.70           H  
ATOM   4052 3HG2 VAL A 262     -29.051  29.163   1.290  1.00  0.70           H  
ATOM   4053  N   GLY A 263     -24.471  27.087   0.579  1.00  0.69           N  
ATOM   4054  CA  GLY A 263     -23.391  26.157   0.804  1.00  0.69           C  
ATOM   4055  C   GLY A 263     -22.396  26.715   1.785  1.00  0.69           C  
ATOM   4056  O   GLY A 263     -22.059  27.897   1.730  1.00  0.69           O  
ATOM   4057  H   GLY A 263     -24.337  27.877  -0.049  1.00  0.69           H  
ATOM   4058 1HA  GLY A 263     -23.781  25.216   1.163  1.00  0.69           H  
ATOM   4059 2HA  GLY A 263     -22.893  25.954  -0.143  1.00  0.69           H  
ATOM   4060  N   VAL A 264     -21.840  25.860   2.621  1.00  0.67           N  
ATOM   4061  CA  VAL A 264     -20.805  26.334   3.507  1.00  0.67           C  
ATOM   4062  C   VAL A 264     -19.532  25.615   3.152  1.00  0.67           C  
ATOM   4063  O   VAL A 264     -19.480  24.394   3.036  1.00  0.67           O  
ATOM   4064  CB  VAL A 264     -21.191  26.152   4.981  1.00  0.67           C  
ATOM   4065  CG1 VAL A 264     -20.065  26.636   5.909  1.00  0.67           C  
ATOM   4066  CG2 VAL A 264     -22.471  26.925   5.231  1.00  0.67           C  
ATOM   4067  H   VAL A 264     -22.157  24.893   2.680  1.00  0.67           H  
ATOM   4068  HA  VAL A 264     -20.646  27.397   3.345  1.00  0.67           H  
ATOM   4069  HB  VAL A 264     -21.353  25.097   5.193  1.00  0.67           H  
ATOM   4070 1HG1 VAL A 264     -20.370  26.492   6.948  1.00  0.67           H  
ATOM   4071 2HG1 VAL A 264     -19.156  26.064   5.715  1.00  0.67           H  
ATOM   4072 3HG1 VAL A 264     -19.872  27.696   5.725  1.00  0.67           H  
ATOM   4073 1HG2 VAL A 264     -22.770  26.824   6.256  1.00  0.67           H  
ATOM   4074 2HG2 VAL A 264     -22.300  27.958   5.012  1.00  0.67           H  
ATOM   4075 3HG2 VAL A 264     -23.265  26.545   4.585  1.00  0.67           H  
ATOM   4076  N   LEU A 265     -18.516  26.398   2.897  1.00  0.65           N  
ATOM   4077  CA  LEU A 265     -17.220  25.908   2.514  1.00  0.65           C  
ATOM   4078  C   LEU A 265     -16.528  25.657   3.815  1.00  0.65           C  
ATOM   4079  O   LEU A 265     -16.455  26.573   4.646  1.00  0.65           O  
ATOM   4080  CB  LEU A 265     -16.480  26.973   1.721  1.00  0.65           C  
ATOM   4081  CG  LEU A 265     -16.895  27.165   0.314  1.00  0.65           C  
ATOM   4082  CD1 LEU A 265     -18.390  27.531   0.284  1.00  0.65           C  
ATOM   4083  CD2 LEU A 265     -16.028  28.294  -0.293  1.00  0.65           C  
ATOM   4084  H   LEU A 265     -18.644  27.393   3.012  1.00  0.65           H  
ATOM   4085  HA  LEU A 265     -17.310  24.980   1.951  1.00  0.65           H  
ATOM   4086 1HB  LEU A 265     -16.571  27.925   2.235  1.00  0.65           H  
ATOM   4087 2HB  LEU A 265     -15.463  26.703   1.688  1.00  0.65           H  
ATOM   4088  HG  LEU A 265     -16.754  26.244  -0.243  1.00  0.65           H  
ATOM   4089 1HD1 LEU A 265     -18.711  27.675  -0.737  1.00  0.65           H  
ATOM   4090 2HD1 LEU A 265     -18.969  26.732   0.715  1.00  0.65           H  
ATOM   4091 3HD1 LEU A 265     -18.561  28.448   0.851  1.00  0.65           H  
ATOM   4092 1HD2 LEU A 265     -16.308  28.469  -1.325  1.00  0.65           H  
ATOM   4093 2HD2 LEU A 265     -16.179  29.205   0.264  1.00  0.65           H  
ATOM   4094 3HD2 LEU A 265     -14.977  28.014  -0.251  1.00  0.65           H  
ATOM   4095  N   SER A 266     -16.036  24.450   4.014  1.00  0.63           N  
ATOM   4096  CA  SER A 266     -15.441  24.119   5.286  1.00  0.63           C  
ATOM   4097  C   SER A 266     -14.195  23.295   5.134  1.00  0.63           C  
ATOM   4098  O   SER A 266     -14.019  22.588   4.138  1.00  0.63           O  
ATOM   4099  CB  SER A 266     -16.448  23.335   6.069  1.00  0.63           C  
ATOM   4100  OG  SER A 266     -16.700  22.101   5.453  1.00  0.63           O  
ATOM   4101  H   SER A 266     -16.131  23.738   3.290  1.00  0.63           H  
ATOM   4102  HA  SER A 266     -15.187  25.035   5.814  1.00  0.63           H  
ATOM   4103 1HB  SER A 266     -16.089  23.185   7.086  1.00  0.63           H  
ATOM   4104 2HB  SER A 266     -17.370  23.908   6.125  1.00  0.63           H  
ATOM   4105  HG  SER A 266     -16.956  22.297   4.538  1.00  0.63           H  
ATOM   4106  N   ALA A 267     -13.327  23.378   6.130  1.00  0.63           N  
ATOM   4107  CA  ALA A 267     -12.099  22.614   6.118  1.00  0.63           C  
ATOM   4108  C   ALA A 267     -12.118  21.550   7.199  1.00  0.63           C  
ATOM   4109  O   ALA A 267     -12.174  21.877   8.384  1.00  0.63           O  
ATOM   4110  CB  ALA A 267     -10.926  23.548   6.290  1.00  0.63           C  
ATOM   4111  H   ALA A 267     -13.532  23.994   6.914  1.00  0.63           H  
ATOM   4112  HA  ALA A 267     -12.013  22.123   5.164  1.00  0.63           H  
ATOM   4113 1HB  ALA A 267     -10.007  22.976   6.258  1.00  0.63           H  
ATOM   4114 2HB  ALA A 267     -10.924  24.289   5.489  1.00  0.63           H  
ATOM   4115 3HB  ALA A 267     -11.023  24.047   7.248  1.00  0.63           H  
ATOM   4116  N   GLY A 268     -12.134  20.282   6.808  1.00  0.64           N  
ATOM   4117  CA  GLY A 268     -12.185  19.210   7.803  1.00  0.64           C  
ATOM   4118  C   GLY A 268     -10.844  18.521   7.885  1.00  0.64           C  
ATOM   4119  O   GLY A 268     -10.025  18.664   6.980  1.00  0.64           O  
ATOM   4120  H   GLY A 268     -12.087  20.078   5.807  1.00  0.64           H  
ATOM   4121 1HA  GLY A 268     -12.441  19.617   8.779  1.00  0.64           H  
ATOM   4122 2HA  GLY A 268     -12.958  18.489   7.542  1.00  0.64           H  
ATOM   4123  N   ILE A 269     -10.652  17.696   8.908  1.00  0.68           N  
ATOM   4124  CA  ILE A 269      -9.399  16.962   9.055  1.00  0.68           C  
ATOM   4125  C   ILE A 269      -9.617  15.483   8.823  1.00  0.68           C  
ATOM   4126  O   ILE A 269     -10.543  14.878   9.369  1.00  0.68           O  
ATOM   4127  CB  ILE A 269      -8.738  17.205  10.423  1.00  0.68           C  
ATOM   4128  CG1 ILE A 269      -8.417  18.685  10.562  1.00  0.68           C  
ATOM   4129  CG2 ILE A 269      -7.468  16.375  10.571  1.00  0.68           C  
ATOM   4130  CD1 ILE A 269      -7.954  19.071  11.917  1.00  0.68           C  
ATOM   4131  H   ILE A 269     -11.375  17.594   9.610  1.00  0.68           H  
ATOM   4132  HA  ILE A 269      -8.701  17.315   8.301  1.00  0.68           H  
ATOM   4133  HB  ILE A 269      -9.426  16.931  11.213  1.00  0.68           H  
ATOM   4134 1HG1 ILE A 269      -7.649  18.937   9.849  1.00  0.68           H  
ATOM   4135 2HG1 ILE A 269      -9.306  19.268  10.332  1.00  0.68           H  
ATOM   4136 1HG2 ILE A 269      -7.025  16.570  11.533  1.00  0.68           H  
ATOM   4137 2HG2 ILE A 269      -7.704  15.311  10.488  1.00  0.68           H  
ATOM   4138 3HG2 ILE A 269      -6.760  16.648   9.790  1.00  0.68           H  
ATOM   4139 1HD1 ILE A 269      -7.744  20.132  11.931  1.00  0.68           H  
ATOM   4140 2HD1 ILE A 269      -8.720  18.844  12.644  1.00  0.68           H  
ATOM   4141 3HD1 ILE A 269      -7.052  18.521  12.171  1.00  0.68           H  
ATOM   4142  N   ASN A 270      -8.817  14.944   7.922  1.00  0.72           N  
ATOM   4143  CA  ASN A 270      -8.887  13.556   7.514  1.00  0.72           C  
ATOM   4144  C   ASN A 270      -8.616  12.610   8.668  1.00  0.72           C  
ATOM   4145  O   ASN A 270      -7.626  12.745   9.406  1.00  0.72           O  
ATOM   4146  CB  ASN A 270      -7.925  13.281   6.372  1.00  0.72           C  
ATOM   4147  CG  ASN A 270      -8.075  11.908   5.788  1.00  0.72           C  
ATOM   4148  OD1 ASN A 270      -9.191  11.494   5.493  1.00  0.72           O  
ATOM   4149  ND2 ASN A 270      -6.981  11.193   5.637  1.00  0.72           N  
ATOM   4150  H   ASN A 270      -8.080  15.530   7.539  1.00  0.72           H  
ATOM   4151  HA  ASN A 270      -9.896  13.350   7.162  1.00  0.72           H  
ATOM   4152 1HB  ASN A 270      -8.074  14.020   5.583  1.00  0.72           H  
ATOM   4153 2HB  ASN A 270      -6.903  13.396   6.731  1.00  0.72           H  
ATOM   4154 1HD2 ASN A 270      -7.031  10.257   5.284  1.00  0.72           H  
ATOM   4155 2HD2 ASN A 270      -6.097  11.571   5.910  1.00  0.72           H  
ATOM   4156  N   ALA A 271      -9.500  11.649   8.828  1.00  0.76           N  
ATOM   4157  CA  ALA A 271      -9.322  10.649   9.847  1.00  0.76           C  
ATOM   4158  C   ALA A 271      -8.047   9.925   9.490  1.00  0.76           C  
ATOM   4159  O   ALA A 271      -7.719   9.805   8.316  1.00  0.76           O  
ATOM   4160  CB  ALA A 271     -10.504   9.704   9.928  1.00  0.76           C  
ATOM   4161  H   ALA A 271     -10.295  11.602   8.200  1.00  0.76           H  
ATOM   4162  HA  ALA A 271      -9.190  11.142  10.810  1.00  0.76           H  
ATOM   4163 1HB  ALA A 271     -10.324   8.955  10.695  1.00  0.76           H  
ATOM   4164 2HB  ALA A 271     -11.403  10.258  10.175  1.00  0.76           H  
ATOM   4165 3HB  ALA A 271     -10.638   9.208   8.969  1.00  0.76           H  
ATOM   4166  N   ALA A 272      -7.322   9.463  10.493  1.00  0.79           N  
ATOM   4167  CA  ALA A 272      -6.051   8.750  10.330  1.00  0.79           C  
ATOM   4168  C   ALA A 272      -4.900   9.638   9.835  1.00  0.79           C  
ATOM   4169  O   ALA A 272      -3.816   9.129   9.542  1.00  0.79           O  
ATOM   4170  CB  ALA A 272      -6.202   7.578   9.356  1.00  0.79           C  
ATOM   4171  H   ALA A 272      -7.659   9.612  11.432  1.00  0.79           H  
ATOM   4172  HA  ALA A 272      -5.775   8.359  11.309  1.00  0.79           H  
ATOM   4173 1HB  ALA A 272      -5.254   7.042   9.311  1.00  0.79           H  
ATOM   4174 2HB  ALA A 272      -6.978   6.906   9.715  1.00  0.79           H  
ATOM   4175 3HB  ALA A 272      -6.450   7.901   8.356  1.00  0.79           H  
ATOM   4176  N   SER A 273      -5.081  10.959   9.812  1.00  0.81           N  
ATOM   4177  CA  SER A 273      -3.961  11.829   9.495  1.00  0.81           C  
ATOM   4178  C   SER A 273      -2.872  11.715  10.558  1.00  0.81           C  
ATOM   4179  O   SER A 273      -3.189  11.771  11.746  1.00  0.81           O  
ATOM   4180  CB  SER A 273      -4.408  13.269   9.470  1.00  0.81           C  
ATOM   4181  OG  SER A 273      -3.297  14.134   9.381  1.00  0.81           O  
ATOM   4182  H   SER A 273      -6.001  11.371   9.985  1.00  0.81           H  
ATOM   4183  HA  SER A 273      -3.596  11.540   8.514  1.00  0.81           H  
ATOM   4184 1HB  SER A 273      -5.072  13.434   8.620  1.00  0.81           H  
ATOM   4185 2HB  SER A 273      -4.977  13.490  10.373  1.00  0.81           H  
ATOM   4186  HG  SER A 273      -2.960  14.063   8.470  1.00  0.81           H  
ATOM   4187  N   PRO A 274      -1.577  11.634  10.192  1.00  0.80           N  
ATOM   4188  CA  PRO A 274      -0.457  11.613  11.115  1.00  0.80           C  
ATOM   4189  C   PRO A 274      -0.234  12.970  11.776  1.00  0.80           C  
ATOM   4190  O   PRO A 274       0.512  13.072  12.750  1.00  0.80           O  
ATOM   4191  CB  PRO A 274       0.725  11.241  10.209  1.00  0.80           C  
ATOM   4192  CG  PRO A 274       0.327  11.735   8.835  1.00  0.80           C  
ATOM   4193  CD  PRO A 274      -1.181  11.533   8.764  1.00  0.80           C  
ATOM   4194  HA  PRO A 274      -0.633  10.836  11.874  1.00  0.80           H  
ATOM   4195 1HB  PRO A 274       1.642  11.730  10.577  1.00  0.80           H  
ATOM   4196 2HB  PRO A 274       0.900  10.161  10.251  1.00  0.80           H  
ATOM   4197 1HG  PRO A 274       0.611  12.798   8.718  1.00  0.80           H  
ATOM   4198 2HG  PRO A 274       0.872  11.185   8.056  1.00  0.80           H  
ATOM   4199 1HD  PRO A 274      -1.601  12.355   8.170  1.00  0.80           H  
ATOM   4200 2HD  PRO A 274      -1.432  10.538   8.353  1.00  0.80           H  
ATOM   4201  N   ASN A 275      -0.841  14.020  11.210  1.00  0.77           N  
ATOM   4202  CA  ASN A 275      -0.634  15.382  11.666  1.00  0.77           C  
ATOM   4203  C   ASN A 275      -1.894  16.105  12.106  1.00  0.77           C  
ATOM   4204  O   ASN A 275      -2.000  17.316  11.912  1.00  0.77           O  
ATOM   4205  CB  ASN A 275       0.143  16.181  10.633  1.00  0.77           C  
ATOM   4206  CG  ASN A 275       1.597  15.785  10.619  1.00  0.77           C  
ATOM   4207  OD1 ASN A 275       2.132  15.557  11.709  1.00  0.77           O  
ATOM   4208  ND2 ASN A 275       2.260  15.754   9.505  1.00  0.77           N  
ATOM   4209  H   ASN A 275      -1.505  13.898  10.445  1.00  0.77           H  
ATOM   4210  HA  ASN A 275       0.001  15.335  12.550  1.00  0.77           H  
ATOM   4211 1HB  ASN A 275      -0.280  15.995   9.638  1.00  0.77           H  
ATOM   4212 2HB  ASN A 275       0.056  17.237  10.827  1.00  0.77           H  
ATOM   4213 1HD2 ASN A 275       3.246  15.535   9.538  1.00  0.77           H  
ATOM   4214 2HD2 ASN A 275       1.847  15.981   8.606  1.00  0.77           H  
ATOM   4215  N   LYS A 276      -2.826  15.388  12.732  1.00  0.73           N  
ATOM   4216  CA  LYS A 276      -4.071  15.997  13.203  1.00  0.73           C  
ATOM   4217  C   LYS A 276      -3.844  17.237  14.077  1.00  0.73           C  
ATOM   4218  O   LYS A 276      -4.510  18.253  13.895  1.00  0.73           O  
ATOM   4219  CB  LYS A 276      -4.890  14.976  13.994  1.00  0.73           C  
ATOM   4220  CG  LYS A 276      -6.241  15.475  14.509  1.00  0.73           C  
ATOM   4221  CD  LYS A 276      -6.967  14.368  15.268  1.00  0.73           C  
ATOM   4222  CE  LYS A 276      -8.284  14.846  15.870  1.00  0.73           C  
ATOM   4223  NZ  LYS A 276      -8.938  13.764  16.678  1.00  0.73           N  
ATOM   4224  H   LYS A 276      -2.674  14.392  12.859  1.00  0.73           H  
ATOM   4225  HA  LYS A 276      -4.649  16.300  12.330  1.00  0.73           H  
ATOM   4226 1HB  LYS A 276      -5.075  14.100  13.364  1.00  0.73           H  
ATOM   4227 2HB  LYS A 276      -4.314  14.641  14.856  1.00  0.73           H  
ATOM   4228 1HG  LYS A 276      -6.081  16.320  15.170  1.00  0.73           H  
ATOM   4229 2HG  LYS A 276      -6.862  15.797  13.683  1.00  0.73           H  
ATOM   4230 1HD  LYS A 276      -7.170  13.540  14.588  1.00  0.73           H  
ATOM   4231 2HD  LYS A 276      -6.325  14.006  16.072  1.00  0.73           H  
ATOM   4232 1HE  LYS A 276      -8.093  15.703  16.515  1.00  0.73           H  
ATOM   4233 2HE  LYS A 276      -8.956  15.152  15.070  1.00  0.73           H  
ATOM   4234 1HZ  LYS A 276      -9.805  14.103  17.073  1.00  0.73           H  
ATOM   4235 2HZ  LYS A 276      -9.126  12.964  16.095  1.00  0.73           H  
ATOM   4236 3HZ  LYS A 276      -8.320  13.489  17.425  1.00  0.73           H  
ATOM   4237  N   GLU A 277      -2.894  17.193  15.019  1.00  0.70           N  
ATOM   4238  CA  GLU A 277      -2.722  18.370  15.874  1.00  0.70           C  
ATOM   4239  C   GLU A 277      -2.250  19.593  15.091  1.00  0.70           C  
ATOM   4240  O   GLU A 277      -2.738  20.701  15.316  1.00  0.70           O  
ATOM   4241  CB  GLU A 277      -1.733  18.079  17.008  1.00  0.70           C  
ATOM   4242  CG  GLU A 277      -2.239  17.118  18.099  1.00  0.70           C  
ATOM   4243  CD  GLU A 277      -3.360  17.707  18.948  1.00  0.70           C  
ATOM   4244  OE1 GLU A 277      -3.185  18.781  19.467  1.00  0.70           O  
ATOM   4245  OE2 GLU A 277      -4.399  17.087  19.067  1.00  0.70           O  
ATOM   4246  H   GLU A 277      -2.333  16.362  15.149  1.00  0.70           H  
ATOM   4247  HA  GLU A 277      -3.684  18.611  16.315  1.00  0.70           H  
ATOM   4248 1HB  GLU A 277      -0.821  17.653  16.587  1.00  0.70           H  
ATOM   4249 2HB  GLU A 277      -1.456  19.017  17.492  1.00  0.70           H  
ATOM   4250 1HG  GLU A 277      -2.604  16.209  17.620  1.00  0.70           H  
ATOM   4251 2HG  GLU A 277      -1.405  16.847  18.745  1.00  0.70           H  
ATOM   4252  N   LEU A 278      -1.345  19.387  14.136  1.00  0.68           N  
ATOM   4253  CA  LEU A 278      -0.844  20.492  13.327  1.00  0.68           C  
ATOM   4254  C   LEU A 278      -1.931  20.970  12.397  1.00  0.68           C  
ATOM   4255  O   LEU A 278      -2.057  22.166  12.130  1.00  0.68           O  
ATOM   4256  CB  LEU A 278       0.375  20.042  12.541  1.00  0.68           C  
ATOM   4257  CG  LEU A 278       1.610  19.782  13.365  1.00  0.68           C  
ATOM   4258  CD1 LEU A 278       2.640  19.100  12.502  1.00  0.68           C  
ATOM   4259  CD2 LEU A 278       2.131  21.128  13.887  1.00  0.68           C  
ATOM   4260  H   LEU A 278      -1.003  18.452  13.974  1.00  0.68           H  
ATOM   4261  HA  LEU A 278      -0.562  21.311  13.987  1.00  0.68           H  
ATOM   4262 1HB  LEU A 278       0.122  19.128  12.029  1.00  0.68           H  
ATOM   4263 2HB  LEU A 278       0.615  20.794  11.794  1.00  0.68           H  
ATOM   4264  HG  LEU A 278       1.374  19.127  14.205  1.00  0.68           H  
ATOM   4265 1HD1 LEU A 278       3.544  18.913  13.080  1.00  0.68           H  
ATOM   4266 2HD1 LEU A 278       2.242  18.160  12.146  1.00  0.68           H  
ATOM   4267 3HD1 LEU A 278       2.868  19.721  11.668  1.00  0.68           H  
ATOM   4268 1HD2 LEU A 278       3.030  20.966  14.482  1.00  0.68           H  
ATOM   4269 2HD2 LEU A 278       2.365  21.782  13.048  1.00  0.68           H  
ATOM   4270 3HD2 LEU A 278       1.365  21.605  14.509  1.00  0.68           H  
ATOM   4271  N   ALA A 279      -2.726  20.029  11.900  1.00  0.66           N  
ATOM   4272  CA  ALA A 279      -3.825  20.354  11.027  1.00  0.66           C  
ATOM   4273  C   ALA A 279      -4.822  21.240  11.754  1.00  0.66           C  
ATOM   4274  O   ALA A 279      -5.317  22.223  11.197  1.00  0.66           O  
ATOM   4275  CB  ALA A 279      -4.483  19.088  10.550  1.00  0.66           C  
ATOM   4276  H   ALA A 279      -2.559  19.052  12.132  1.00  0.66           H  
ATOM   4277  HA  ALA A 279      -3.430  20.911  10.179  1.00  0.66           H  
ATOM   4278 1HB  ALA A 279      -5.296  19.324   9.891  1.00  0.66           H  
ATOM   4279 2HB  ALA A 279      -3.760  18.468  10.029  1.00  0.66           H  
ATOM   4280 3HB  ALA A 279      -4.861  18.545  11.396  1.00  0.66           H  
ATOM   4281  N   LYS A 280      -5.076  20.933  13.034  1.00  0.64           N  
ATOM   4282  CA  LYS A 280      -5.972  21.765  13.817  1.00  0.64           C  
ATOM   4283  C   LYS A 280      -5.366  23.143  14.010  1.00  0.64           C  
ATOM   4284  O   LYS A 280      -6.049  24.144  13.795  1.00  0.64           O  
ATOM   4285  CB  LYS A 280      -6.286  21.143  15.184  1.00  0.64           C  
ATOM   4286  CG  LYS A 280      -7.219  19.927  15.174  1.00  0.64           C  
ATOM   4287  CD  LYS A 280      -7.624  19.552  16.594  1.00  0.64           C  
ATOM   4288  CE  LYS A 280      -6.460  18.923  17.330  1.00  0.64           C  
ATOM   4289  NZ  LYS A 280      -6.809  18.482  18.713  1.00  0.64           N  
ATOM   4290  H   LYS A 280      -4.664  20.098  13.450  1.00  0.64           H  
ATOM   4291  HA  LYS A 280      -6.907  21.889  13.273  1.00  0.64           H  
ATOM   4292 1HB  LYS A 280      -5.352  20.835  15.658  1.00  0.64           H  
ATOM   4293 2HB  LYS A 280      -6.741  21.903  15.823  1.00  0.64           H  
ATOM   4294 1HG  LYS A 280      -8.114  20.168  14.611  1.00  0.64           H  
ATOM   4295 2HG  LYS A 280      -6.724  19.082  14.706  1.00  0.64           H  
ATOM   4296 1HD  LYS A 280      -7.951  20.447  17.130  1.00  0.64           H  
ATOM   4297 2HD  LYS A 280      -8.451  18.843  16.562  1.00  0.64           H  
ATOM   4298 1HE  LYS A 280      -6.127  18.057  16.766  1.00  0.64           H  
ATOM   4299 2HE  LYS A 280      -5.639  19.639  17.387  1.00  0.64           H  
ATOM   4300 1HZ  LYS A 280      -5.952  18.051  19.101  1.00  0.64           H  
ATOM   4301 2HZ  LYS A 280      -7.090  19.268  19.275  1.00  0.64           H  
ATOM   4302 3HZ  LYS A 280      -7.543  17.803  18.695  1.00  0.64           H  
ATOM   4303  N   GLU A 281      -4.059  23.217  14.317  1.00  0.63           N  
ATOM   4304  CA  GLU A 281      -3.444  24.530  14.495  1.00  0.63           C  
ATOM   4305  C   GLU A 281      -3.511  25.334  13.208  1.00  0.63           C  
ATOM   4306  O   GLU A 281      -3.809  26.527  13.234  1.00  0.63           O  
ATOM   4307  CB  GLU A 281      -1.975  24.430  14.938  1.00  0.63           C  
ATOM   4308  CG  GLU A 281      -1.749  23.946  16.368  1.00  0.63           C  
ATOM   4309  CD  GLU A 281      -0.274  23.912  16.761  1.00  0.63           C  
ATOM   4310  OE1 GLU A 281       0.563  24.146  15.915  1.00  0.63           O  
ATOM   4311  OE2 GLU A 281       0.006  23.670  17.914  1.00  0.63           O  
ATOM   4312  H   GLU A 281      -3.519  22.364  14.478  1.00  0.63           H  
ATOM   4313  HA  GLU A 281      -4.000  25.068  15.262  1.00  0.63           H  
ATOM   4314 1HB  GLU A 281      -1.449  23.744  14.272  1.00  0.63           H  
ATOM   4315 2HB  GLU A 281      -1.503  25.407  14.834  1.00  0.63           H  
ATOM   4316 1HG  GLU A 281      -2.280  24.609  17.050  1.00  0.63           H  
ATOM   4317 2HG  GLU A 281      -2.172  22.949  16.472  1.00  0.63           H  
ATOM   4318  N   PHE A 282      -3.308  24.678  12.067  1.00  0.63           N  
ATOM   4319  CA  PHE A 282      -3.378  25.354  10.783  1.00  0.63           C  
ATOM   4320  C   PHE A 282      -4.738  25.994  10.625  1.00  0.63           C  
ATOM   4321  O   PHE A 282      -4.853  27.188  10.327  1.00  0.63           O  
ATOM   4322  CB  PHE A 282      -3.136  24.371   9.639  1.00  0.63           C  
ATOM   4323  CG  PHE A 282      -3.262  24.936   8.230  1.00  0.63           C  
ATOM   4324  CD1 PHE A 282      -2.233  25.624   7.650  1.00  0.63           C  
ATOM   4325  CD2 PHE A 282      -4.421  24.762   7.493  1.00  0.63           C  
ATOM   4326  CE1 PHE A 282      -2.341  26.122   6.384  1.00  0.63           C  
ATOM   4327  CE2 PHE A 282      -4.544  25.259   6.215  1.00  0.63           C  
ATOM   4328  CZ  PHE A 282      -3.492  25.944   5.659  1.00  0.63           C  
ATOM   4329  H   PHE A 282      -3.059  23.692  12.097  1.00  0.63           H  
ATOM   4330  HA  PHE A 282      -2.617  26.121  10.740  1.00  0.63           H  
ATOM   4331 1HB  PHE A 282      -2.144  23.955   9.751  1.00  0.63           H  
ATOM   4332 2HB  PHE A 282      -3.831  23.548   9.726  1.00  0.63           H  
ATOM   4333  HD1 PHE A 282      -1.333  25.766   8.199  1.00  0.63           H  
ATOM   4334  HD2 PHE A 282      -5.234  24.226   7.940  1.00  0.63           H  
ATOM   4335  HE1 PHE A 282      -1.518  26.663   5.961  1.00  0.63           H  
ATOM   4336  HE2 PHE A 282      -5.465  25.109   5.653  1.00  0.63           H  
ATOM   4337  HZ  PHE A 282      -3.563  26.348   4.652  1.00  0.63           H  
ATOM   4338  N   LEU A 283      -5.779  25.209  10.841  1.00  0.64           N  
ATOM   4339  CA  LEU A 283      -7.108  25.722  10.638  1.00  0.64           C  
ATOM   4340  C   LEU A 283      -7.518  26.794  11.662  1.00  0.64           C  
ATOM   4341  O   LEU A 283      -8.063  27.840  11.291  1.00  0.64           O  
ATOM   4342  CB  LEU A 283      -8.047  24.517  10.617  1.00  0.64           C  
ATOM   4343  CG  LEU A 283      -7.777  23.643   9.395  1.00  0.64           C  
ATOM   4344  CD1 LEU A 283      -8.587  22.394   9.413  1.00  0.64           C  
ATOM   4345  CD2 LEU A 283      -8.049  24.462   8.183  1.00  0.64           C  
ATOM   4346  H   LEU A 283      -5.640  24.232  11.112  1.00  0.64           H  
ATOM   4347  HA  LEU A 283      -7.132  26.173   9.656  1.00  0.64           H  
ATOM   4348 1HB  LEU A 283      -7.880  23.921  11.521  1.00  0.64           H  
ATOM   4349 2HB  LEU A 283      -9.080  24.859  10.594  1.00  0.64           H  
ATOM   4350  HG  LEU A 283      -6.739  23.341   9.413  1.00  0.64           H  
ATOM   4351 1HD1 LEU A 283      -8.353  21.797   8.555  1.00  0.64           H  
ATOM   4352 2HD1 LEU A 283      -8.362  21.832  10.310  1.00  0.64           H  
ATOM   4353 3HD1 LEU A 283      -9.620  22.651   9.379  1.00  0.64           H  
ATOM   4354 1HD2 LEU A 283      -7.845  23.892   7.293  1.00  0.64           H  
ATOM   4355 2HD2 LEU A 283      -9.086  24.765   8.196  1.00  0.64           H  
ATOM   4356 3HD2 LEU A 283      -7.416  25.343   8.195  1.00  0.64           H  
ATOM   4357  N   GLU A 284      -7.178  26.608  12.934  1.00  0.65           N  
ATOM   4358  CA  GLU A 284      -7.602  27.571  13.949  1.00  0.65           C  
ATOM   4359  C   GLU A 284      -6.767  28.837  14.032  1.00  0.65           C  
ATOM   4360  O   GLU A 284      -7.314  29.930  14.160  1.00  0.65           O  
ATOM   4361  CB  GLU A 284      -7.613  26.908  15.325  1.00  0.65           C  
ATOM   4362  CG  GLU A 284      -8.672  25.887  15.475  1.00  0.65           C  
ATOM   4363  CD  GLU A 284      -8.723  25.169  16.805  1.00  0.65           C  
ATOM   4364  OE1 GLU A 284      -8.647  25.786  17.847  1.00  0.65           O  
ATOM   4365  OE2 GLU A 284      -8.893  23.971  16.769  1.00  0.65           O  
ATOM   4366  H   GLU A 284      -6.681  25.761  13.210  1.00  0.65           H  
ATOM   4367  HA  GLU A 284      -8.619  27.871  13.712  1.00  0.65           H  
ATOM   4368 1HB  GLU A 284      -6.650  26.418  15.493  1.00  0.65           H  
ATOM   4369 2HB  GLU A 284      -7.731  27.649  16.086  1.00  0.65           H  
ATOM   4370 1HG  GLU A 284      -9.628  26.379  15.303  1.00  0.65           H  
ATOM   4371 2HG  GLU A 284      -8.513  25.156  14.686  1.00  0.65           H  
ATOM   4372  N   ASN A 285      -5.447  28.707  13.940  1.00  0.66           N  
ATOM   4373  CA  ASN A 285      -4.587  29.857  14.132  1.00  0.66           C  
ATOM   4374  C   ASN A 285      -4.130  30.520  12.842  1.00  0.66           C  
ATOM   4375  O   ASN A 285      -3.558  31.610  12.892  1.00  0.66           O  
ATOM   4376  CB  ASN A 285      -3.383  29.449  14.950  1.00  0.66           C  
ATOM   4377  CG  ASN A 285      -3.729  29.053  16.360  1.00  0.66           C  
ATOM   4378  OD1 ASN A 285      -4.626  29.618  16.995  1.00  0.66           O  
ATOM   4379  ND2 ASN A 285      -3.021  28.073  16.867  1.00  0.66           N  
ATOM   4380  H   ASN A 285      -5.018  27.798  13.779  1.00  0.66           H  
ATOM   4381  HA  ASN A 285      -5.146  30.606  14.693  1.00  0.66           H  
ATOM   4382 1HB  ASN A 285      -2.907  28.600  14.476  1.00  0.66           H  
ATOM   4383 2HB  ASN A 285      -2.658  30.262  14.968  1.00  0.66           H  
ATOM   4384 1HD2 ASN A 285      -3.198  27.757  17.801  1.00  0.66           H  
ATOM   4385 2HD2 ASN A 285      -2.299  27.644  16.323  1.00  0.66           H  
ATOM   4386  N   TYR A 286      -4.357  29.885  11.685  1.00  0.68           N  
ATOM   4387  CA  TYR A 286      -3.915  30.501  10.444  1.00  0.68           C  
ATOM   4388  C   TYR A 286      -5.066  30.690   9.455  1.00  0.68           C  
ATOM   4389  O   TYR A 286      -5.424  31.825   9.133  1.00  0.68           O  
ATOM   4390  CB  TYR A 286      -2.798  29.636   9.845  1.00  0.68           C  
ATOM   4391  CG  TYR A 286      -1.618  29.530  10.781  1.00  0.68           C  
ATOM   4392  CD1 TYR A 286      -1.665  28.592  11.783  1.00  0.68           C  
ATOM   4393  CD2 TYR A 286      -0.498  30.316  10.635  1.00  0.68           C  
ATOM   4394  CE1 TYR A 286      -0.629  28.433  12.662  1.00  0.68           C  
ATOM   4395  CE2 TYR A 286       0.554  30.158  11.517  1.00  0.68           C  
ATOM   4396  CZ  TYR A 286       0.485  29.218  12.532  1.00  0.68           C  
ATOM   4397  OH  TYR A 286       1.524  29.063  13.417  1.00  0.68           O  
ATOM   4398  H   TYR A 286      -4.799  28.969  11.643  1.00  0.68           H  
ATOM   4399  HA  TYR A 286      -3.511  31.488  10.665  1.00  0.68           H  
ATOM   4400 1HB  TYR A 286      -3.143  28.647   9.611  1.00  0.68           H  
ATOM   4401 2HB  TYR A 286      -2.452  30.083   8.915  1.00  0.68           H  
ATOM   4402  HD1 TYR A 286      -2.544  27.988  11.880  1.00  0.68           H  
ATOM   4403  HD2 TYR A 286      -0.439  31.057   9.836  1.00  0.68           H  
ATOM   4404  HE1 TYR A 286      -0.696  27.688  13.456  1.00  0.68           H  
ATOM   4405  HE2 TYR A 286       1.435  30.775  11.410  1.00  0.68           H  
ATOM   4406  HH  TYR A 286       1.333  28.330  14.009  1.00  0.68           H  
ATOM   4407  N   LEU A 287      -5.715  29.597   9.038  1.00  0.69           N  
ATOM   4408  CA  LEU A 287      -6.734  29.709   7.989  1.00  0.69           C  
ATOM   4409  C   LEU A 287      -7.972  30.491   8.410  1.00  0.69           C  
ATOM   4410  O   LEU A 287      -8.466  31.300   7.635  1.00  0.69           O  
ATOM   4411  CB  LEU A 287      -7.165  28.356   7.455  1.00  0.69           C  
ATOM   4412  CG  LEU A 287      -8.136  28.458   6.282  1.00  0.69           C  
ATOM   4413  CD1 LEU A 287      -7.486  29.256   5.194  1.00  0.69           C  
ATOM   4414  CD2 LEU A 287      -8.498  27.070   5.755  1.00  0.69           C  
ATOM   4415  H   LEU A 287      -5.446  28.682   9.400  1.00  0.69           H  
ATOM   4416  HA  LEU A 287      -6.282  30.242   7.156  1.00  0.69           H  
ATOM   4417 1HB  LEU A 287      -6.287  27.783   7.152  1.00  0.69           H  
ATOM   4418 2HB  LEU A 287      -7.677  27.831   8.250  1.00  0.69           H  
ATOM   4419  HG  LEU A 287      -9.027  28.982   6.600  1.00  0.69           H  
ATOM   4420 1HD1 LEU A 287      -8.182  29.336   4.380  1.00  0.69           H  
ATOM   4421 2HD1 LEU A 287      -7.235  30.254   5.560  1.00  0.69           H  
ATOM   4422 3HD1 LEU A 287      -6.580  28.754   4.859  1.00  0.69           H  
ATOM   4423 1HD2 LEU A 287      -9.185  27.168   4.912  1.00  0.69           H  
ATOM   4424 2HD2 LEU A 287      -7.596  26.554   5.430  1.00  0.69           H  
ATOM   4425 3HD2 LEU A 287      -8.976  26.508   6.538  1.00  0.69           H  
ATOM   4426  N   LEU A 288      -8.458  30.293   9.637  1.00  0.71           N  
ATOM   4427  CA  LEU A 288      -9.631  31.035  10.101  1.00  0.71           C  
ATOM   4428  C   LEU A 288      -9.356  32.456  10.568  1.00  0.71           C  
ATOM   4429  O   LEU A 288     -10.269  33.090  11.083  1.00  0.71           O  
ATOM   4430  CB  LEU A 288     -10.350  30.336  11.267  1.00  0.71           C  
ATOM   4431  CG  LEU A 288     -11.075  29.033  10.964  1.00  0.71           C  
ATOM   4432  CD1 LEU A 288     -11.610  28.433  12.260  1.00  0.71           C  
ATOM   4433  CD2 LEU A 288     -12.208  29.319  10.034  1.00  0.71           C  
ATOM   4434  H   LEU A 288      -8.055  29.579  10.242  1.00  0.71           H  
ATOM   4435  HA  LEU A 288     -10.328  31.095   9.267  1.00  0.71           H  
ATOM   4436 1HB  LEU A 288      -9.599  30.115  12.036  1.00  0.71           H  
ATOM   4437 2HB  LEU A 288     -11.074  31.030  11.691  1.00  0.71           H  
ATOM   4438  HG  LEU A 288     -10.393  28.319  10.504  1.00  0.71           H  
ATOM   4439 1HD1 LEU A 288     -12.132  27.523  12.034  1.00  0.71           H  
ATOM   4440 2HD1 LEU A 288     -10.785  28.224  12.936  1.00  0.71           H  
ATOM   4441 3HD1 LEU A 288     -12.296  29.137  12.727  1.00  0.71           H  
ATOM   4442 1HD2 LEU A 288     -12.720  28.386   9.841  1.00  0.71           H  
ATOM   4443 2HD2 LEU A 288     -12.898  30.021  10.486  1.00  0.71           H  
ATOM   4444 3HD2 LEU A 288     -11.826  29.740   9.105  1.00  0.71           H  
ATOM   4445  N   THR A 289      -8.120  32.946  10.476  1.00  0.72           N  
ATOM   4446  CA  THR A 289      -7.856  34.310  10.914  1.00  0.72           C  
ATOM   4447  C   THR A 289      -8.244  35.279   9.823  1.00  0.72           C  
ATOM   4448  O   THR A 289      -8.418  34.879   8.675  1.00  0.72           O  
ATOM   4449  CB  THR A 289      -6.381  34.516  11.256  1.00  0.72           C  
ATOM   4450  OG1 THR A 289      -5.566  34.344  10.066  1.00  0.72           O  
ATOM   4451  CG2 THR A 289      -5.973  33.504  12.293  1.00  0.72           C  
ATOM   4452  H   THR A 289      -7.363  32.401  10.060  1.00  0.72           H  
ATOM   4453  HA  THR A 289      -8.461  34.525  11.795  1.00  0.72           H  
ATOM   4454  HB  THR A 289      -6.233  35.520  11.645  1.00  0.72           H  
ATOM   4455  HG1 THR A 289      -5.499  33.385   9.852  1.00  0.72           H  
ATOM   4456 1HG2 THR A 289      -4.924  33.650  12.539  1.00  0.72           H  
ATOM   4457 2HG2 THR A 289      -6.577  33.627  13.190  1.00  0.72           H  
ATOM   4458 3HG2 THR A 289      -6.120  32.501  11.894  1.00  0.72           H  
ATOM   4459  N   ASP A 290      -8.290  36.575  10.133  1.00  0.72           N  
ATOM   4460  CA  ASP A 290      -8.623  37.535   9.086  1.00  0.72           C  
ATOM   4461  C   ASP A 290      -7.638  37.428   7.921  1.00  0.72           C  
ATOM   4462  O   ASP A 290      -8.037  37.495   6.760  1.00  0.72           O  
ATOM   4463  CB  ASP A 290      -8.550  38.970   9.622  1.00  0.72           C  
ATOM   4464  CG  ASP A 290      -9.653  39.358  10.609  1.00  0.72           C  
ATOM   4465  OD1 ASP A 290     -10.627  38.652  10.720  1.00  0.72           O  
ATOM   4466  OD2 ASP A 290      -9.489  40.357  11.261  1.00  0.72           O  
ATOM   4467  H   ASP A 290      -8.129  36.883  11.081  1.00  0.72           H  
ATOM   4468  HA  ASP A 290      -9.629  37.324   8.719  1.00  0.72           H  
ATOM   4469 1HB  ASP A 290      -7.585  39.121  10.108  1.00  0.72           H  
ATOM   4470 2HB  ASP A 290      -8.588  39.662   8.778  1.00  0.72           H  
ATOM   4471  N   GLU A 291      -6.348  37.251   8.241  1.00  0.72           N  
ATOM   4472  CA  GLU A 291      -5.304  37.156   7.221  1.00  0.72           C  
ATOM   4473  C   GLU A 291      -5.418  35.866   6.410  1.00  0.72           C  
ATOM   4474  O   GLU A 291      -5.213  35.858   5.193  1.00  0.72           O  
ATOM   4475  CB  GLU A 291      -3.916  37.263   7.867  1.00  0.72           C  
ATOM   4476  CG  GLU A 291      -3.591  38.643   8.446  1.00  0.72           C  
ATOM   4477  CD  GLU A 291      -2.215  38.725   9.084  1.00  0.72           C  
ATOM   4478  OE1 GLU A 291      -1.554  37.717   9.177  1.00  0.72           O  
ATOM   4479  OE2 GLU A 291      -1.831  39.804   9.475  1.00  0.72           O  
ATOM   4480  H   GLU A 291      -6.095  37.182   9.215  1.00  0.72           H  
ATOM   4481  HA  GLU A 291      -5.424  37.996   6.535  1.00  0.72           H  
ATOM   4482 1HB  GLU A 291      -3.839  36.531   8.675  1.00  0.72           H  
ATOM   4483 2HB  GLU A 291      -3.153  37.017   7.130  1.00  0.72           H  
ATOM   4484 1HG  GLU A 291      -3.653  39.381   7.645  1.00  0.72           H  
ATOM   4485 2HG  GLU A 291      -4.348  38.893   9.190  1.00  0.72           H  
ATOM   4486  N   GLY A 292      -5.767  34.767   7.074  1.00  0.72           N  
ATOM   4487  CA  GLY A 292      -5.921  33.494   6.381  1.00  0.72           C  
ATOM   4488  C   GLY A 292      -7.009  33.601   5.328  1.00  0.72           C  
ATOM   4489  O   GLY A 292      -6.819  33.282   4.147  1.00  0.72           O  
ATOM   4490  H   GLY A 292      -5.909  34.800   8.084  1.00  0.72           H  
ATOM   4491 1HA  GLY A 292      -4.978  33.207   5.935  1.00  0.72           H  
ATOM   4492 2HA  GLY A 292      -6.199  32.728   7.094  1.00  0.72           H  
ATOM   4493  N   LEU A 293      -8.157  34.079   5.782  1.00  0.72           N  
ATOM   4494  CA  LEU A 293      -9.341  34.226   4.967  1.00  0.72           C  
ATOM   4495  C   LEU A 293      -9.092  35.221   3.846  1.00  0.72           C  
ATOM   4496  O   LEU A 293      -9.518  34.983   2.710  1.00  0.72           O  
ATOM   4497  CB  LEU A 293     -10.445  34.686   5.900  1.00  0.72           C  
ATOM   4498  CG  LEU A 293     -10.794  33.616   6.934  1.00  0.72           C  
ATOM   4499  CD1 LEU A 293     -11.630  34.182   7.965  1.00  0.72           C  
ATOM   4500  CD2 LEU A 293     -11.474  32.456   6.270  1.00  0.72           C  
ATOM   4501  H   LEU A 293      -8.216  34.329   6.772  1.00  0.72           H  
ATOM   4502  HA  LEU A 293      -9.594  33.259   4.538  1.00  0.72           H  
ATOM   4503 1HB  LEU A 293     -10.109  35.580   6.436  1.00  0.72           H  
ATOM   4504 2HB  LEU A 293     -11.335  34.929   5.323  1.00  0.72           H  
ATOM   4505  HG  LEU A 293      -9.881  33.275   7.407  1.00  0.72           H  
ATOM   4506 1HD1 LEU A 293     -11.840  33.418   8.710  1.00  0.72           H  
ATOM   4507 2HD1 LEU A 293     -11.088  35.002   8.420  1.00  0.72           H  
ATOM   4508 3HD1 LEU A 293     -12.527  34.535   7.556  1.00  0.72           H  
ATOM   4509 1HD2 LEU A 293     -11.699  31.697   7.023  1.00  0.72           H  
ATOM   4510 2HD2 LEU A 293     -12.398  32.784   5.796  1.00  0.72           H  
ATOM   4511 3HD2 LEU A 293     -10.804  32.039   5.518  1.00  0.72           H  
ATOM   4512  N   GLU A 294      -8.354  36.304   4.141  1.00  0.73           N  
ATOM   4513  CA  GLU A 294      -8.029  37.285   3.122  1.00  0.73           C  
ATOM   4514  C   GLU A 294      -7.199  36.647   2.028  1.00  0.73           C  
ATOM   4515  O   GLU A 294      -7.475  36.858   0.852  1.00  0.73           O  
ATOM   4516  CB  GLU A 294      -7.271  38.491   3.708  1.00  0.73           C  
ATOM   4517  CG  GLU A 294      -6.977  39.614   2.696  1.00  0.73           C  
ATOM   4518  CD  GLU A 294      -6.333  40.854   3.308  1.00  0.73           C  
ATOM   4519  OE1 GLU A 294      -6.081  40.861   4.486  1.00  0.73           O  
ATOM   4520  OE2 GLU A 294      -6.116  41.799   2.586  1.00  0.73           O  
ATOM   4521  H   GLU A 294      -8.045  36.476   5.097  1.00  0.73           H  
ATOM   4522  HA  GLU A 294      -8.955  37.636   2.679  1.00  0.73           H  
ATOM   4523 1HB  GLU A 294      -7.811  38.900   4.544  1.00  0.73           H  
ATOM   4524 2HB  GLU A 294      -6.313  38.146   4.092  1.00  0.73           H  
ATOM   4525 1HG  GLU A 294      -6.293  39.214   1.958  1.00  0.73           H  
ATOM   4526 2HG  GLU A 294      -7.893  39.891   2.183  1.00  0.73           H  
ATOM   4527  N   ALA A 295      -6.185  35.858   2.391  1.00  0.73           N  
ATOM   4528  CA  ALA A 295      -5.340  35.250   1.369  1.00  0.73           C  
ATOM   4529  C   ALA A 295      -6.145  34.359   0.438  1.00  0.73           C  
ATOM   4530  O   ALA A 295      -5.997  34.416  -0.793  1.00  0.73           O  
ATOM   4531  CB  ALA A 295      -4.241  34.446   2.026  1.00  0.73           C  
ATOM   4532  H   ALA A 295      -5.978  35.708   3.381  1.00  0.73           H  
ATOM   4533  HA  ALA A 295      -4.900  36.035   0.777  1.00  0.73           H  
ATOM   4534 1HB  ALA A 295      -3.599  34.009   1.262  1.00  0.73           H  
ATOM   4535 2HB  ALA A 295      -3.648  35.094   2.672  1.00  0.73           H  
ATOM   4536 3HB  ALA A 295      -4.689  33.658   2.619  1.00  0.73           H  
ATOM   4537  N   VAL A 296      -7.071  33.601   1.005  1.00  0.75           N  
ATOM   4538  CA  VAL A 296      -7.860  32.718   0.174  1.00  0.75           C  
ATOM   4539  C   VAL A 296      -8.766  33.558  -0.746  1.00  0.75           C  
ATOM   4540  O   VAL A 296      -8.821  33.312  -1.961  1.00  0.75           O  
ATOM   4541  CB  VAL A 296      -8.628  31.717   1.049  1.00  0.75           C  
ATOM   4542  CG1 VAL A 296      -9.554  30.905   0.190  1.00  0.75           C  
ATOM   4543  CG2 VAL A 296      -7.632  30.798   1.738  1.00  0.75           C  
ATOM   4544  H   VAL A 296      -7.176  33.600   2.024  1.00  0.75           H  
ATOM   4545  HA  VAL A 296      -7.197  32.130  -0.442  1.00  0.75           H  
ATOM   4546  HB  VAL A 296      -9.224  32.261   1.787  1.00  0.75           H  
ATOM   4547 1HG1 VAL A 296     -10.111  30.196   0.801  1.00  0.75           H  
ATOM   4548 2HG1 VAL A 296     -10.241  31.574  -0.313  1.00  0.75           H  
ATOM   4549 3HG1 VAL A 296      -8.975  30.359  -0.553  1.00  0.75           H  
ATOM   4550 1HG2 VAL A 296      -8.173  30.093   2.335  1.00  0.75           H  
ATOM   4551 2HG2 VAL A 296      -7.057  30.269   0.986  1.00  0.75           H  
ATOM   4552 3HG2 VAL A 296      -6.961  31.385   2.367  1.00  0.75           H  
ATOM   4553  N   ASN A 297      -9.424  34.576  -0.161  1.00  0.76           N  
ATOM   4554  CA  ASN A 297     -10.306  35.515  -0.861  1.00  0.76           C  
ATOM   4555  C   ASN A 297      -9.592  36.373  -1.928  1.00  0.76           C  
ATOM   4556  O   ASN A 297     -10.204  36.745  -2.931  1.00  0.76           O  
ATOM   4557  CB  ASN A 297     -11.041  36.360   0.179  1.00  0.76           C  
ATOM   4558  CG  ASN A 297     -12.160  37.266  -0.347  1.00  0.76           C  
ATOM   4559  OD1 ASN A 297     -13.118  36.872  -1.045  1.00  0.76           O  
ATOM   4560  ND2 ASN A 297     -12.084  38.517   0.042  1.00  0.76           N  
ATOM   4561  H   ASN A 297      -9.315  34.712   0.843  1.00  0.76           H  
ATOM   4562  HA  ASN A 297     -11.051  34.933  -1.392  1.00  0.76           H  
ATOM   4563 1HB  ASN A 297     -11.460  35.700   0.933  1.00  0.76           H  
ATOM   4564 2HB  ASN A 297     -10.310  36.989   0.688  1.00  0.76           H  
ATOM   4565 1HD2 ASN A 297     -12.787  39.169  -0.239  1.00  0.76           H  
ATOM   4566 2HD2 ASN A 297     -11.350  38.823   0.667  1.00  0.76           H  
ATOM   4567  N   LYS A 298      -8.305  36.710  -1.723  1.00  0.77           N  
ATOM   4568  CA  LYS A 298      -7.570  37.485  -2.730  1.00  0.77           C  
ATOM   4569  C   LYS A 298      -7.410  36.684  -4.002  1.00  0.77           C  
ATOM   4570  O   LYS A 298      -7.553  37.213  -5.103  1.00  0.77           O  
ATOM   4571  CB  LYS A 298      -6.159  37.896  -2.269  1.00  0.77           C  
ATOM   4572  CG  LYS A 298      -6.057  39.013  -1.227  1.00  0.77           C  
ATOM   4573  CD  LYS A 298      -4.581  39.445  -1.037  1.00  0.77           C  
ATOM   4574  CE  LYS A 298      -3.784  38.365  -0.296  1.00  0.77           C  
ATOM   4575  NZ  LYS A 298      -2.350  38.733  -0.054  1.00  0.77           N  
ATOM   4576  H   LYS A 298      -7.846  36.435  -0.862  1.00  0.77           H  
ATOM   4577  HA  LYS A 298      -8.142  38.382  -2.962  1.00  0.77           H  
ATOM   4578 1HB  LYS A 298      -5.669  37.019  -1.835  1.00  0.77           H  
ATOM   4579 2HB  LYS A 298      -5.572  38.195  -3.135  1.00  0.77           H  
ATOM   4580 1HG  LYS A 298      -6.642  39.871  -1.553  1.00  0.77           H  
ATOM   4581 2HG  LYS A 298      -6.446  38.675  -0.290  1.00  0.77           H  
ATOM   4582 1HD  LYS A 298      -4.122  39.631  -2.008  1.00  0.77           H  
ATOM   4583 2HD  LYS A 298      -4.552  40.366  -0.451  1.00  0.77           H  
ATOM   4584 1HE  LYS A 298      -4.259  38.194   0.667  1.00  0.77           H  
ATOM   4585 2HE  LYS A 298      -3.813  37.443  -0.880  1.00  0.77           H  
ATOM   4586 1HZ  LYS A 298      -1.882  37.942   0.451  1.00  0.77           H  
ATOM   4587 2HZ  LYS A 298      -1.881  38.879  -0.934  1.00  0.77           H  
ATOM   4588 3HZ  LYS A 298      -2.294  39.569   0.502  1.00  0.77           H  
ATOM   4589  N   ASP A 299      -7.106  35.397  -3.846  1.00  0.78           N  
ATOM   4590  CA  ASP A 299      -6.928  34.520  -4.993  1.00  0.78           C  
ATOM   4591  C   ASP A 299      -8.214  34.351  -5.773  1.00  0.78           C  
ATOM   4592  O   ASP A 299      -8.244  34.578  -6.988  1.00  0.78           O  
ATOM   4593  CB  ASP A 299      -6.405  33.176  -4.537  1.00  0.78           C  
ATOM   4594  CG  ASP A 299      -6.136  32.180  -5.660  1.00  0.78           C  
ATOM   4595  OD1 ASP A 299      -6.339  32.456  -6.827  1.00  0.78           O  
ATOM   4596  OD2 ASP A 299      -5.700  31.114  -5.307  1.00  0.78           O  
ATOM   4597  H   ASP A 299      -6.982  35.024  -2.900  1.00  0.78           H  
ATOM   4598  HA  ASP A 299      -6.188  34.970  -5.653  1.00  0.78           H  
ATOM   4599 1HB  ASP A 299      -5.478  33.348  -4.002  1.00  0.78           H  
ATOM   4600 2HB  ASP A 299      -7.109  32.738  -3.827  1.00  0.78           H  
ATOM   4601  N   LYS A 300      -9.258  33.884  -5.088  1.00  0.77           N  
ATOM   4602  CA  LYS A 300     -10.551  33.735  -5.728  1.00  0.77           C  
ATOM   4603  C   LYS A 300     -11.572  34.288  -4.755  1.00  0.77           C  
ATOM   4604  O   LYS A 300     -11.499  33.972  -3.573  1.00  0.77           O  
ATOM   4605  CB  LYS A 300     -10.855  32.265  -6.039  1.00  0.77           C  
ATOM   4606  CG  LYS A 300      -9.865  31.590  -7.001  1.00  0.77           C  
ATOM   4607  CD  LYS A 300     -10.026  32.083  -8.426  1.00  0.77           C  
ATOM   4608  CE  LYS A 300      -9.029  31.389  -9.360  1.00  0.77           C  
ATOM   4609  NZ  LYS A 300      -7.620  31.955  -9.234  1.00  0.77           N  
ATOM   4610  H   LYS A 300      -9.154  33.701  -4.087  1.00  0.77           H  
ATOM   4611  HA  LYS A 300     -10.539  34.286  -6.656  1.00  0.77           H  
ATOM   4612 1HB  LYS A 300     -10.859  31.694  -5.111  1.00  0.77           H  
ATOM   4613 2HB  LYS A 300     -11.856  32.178  -6.472  1.00  0.77           H  
ATOM   4614 1HG  LYS A 300      -8.847  31.772  -6.687  1.00  0.77           H  
ATOM   4615 2HG  LYS A 300     -10.029  30.516  -6.988  1.00  0.77           H  
ATOM   4616 1HD  LYS A 300     -11.041  31.870  -8.768  1.00  0.77           H  
ATOM   4617 2HD  LYS A 300      -9.865  33.161  -8.466  1.00  0.77           H  
ATOM   4618 1HE  LYS A 300      -9.004  30.326  -9.113  1.00  0.77           H  
ATOM   4619 2HE  LYS A 300      -9.365  31.505 -10.388  1.00  0.77           H  
ATOM   4620 1HZ  LYS A 300      -7.007  31.470  -9.859  1.00  0.77           H  
ATOM   4621 2HZ  LYS A 300      -7.634  32.936  -9.470  1.00  0.77           H  
ATOM   4622 3HZ  LYS A 300      -7.236  31.873  -8.281  1.00  0.77           H  
ATOM   4623  N   PRO A 301     -12.577  35.042  -5.185  1.00  0.76           N  
ATOM   4624  CA  PRO A 301     -13.585  35.543  -4.298  1.00  0.76           C  
ATOM   4625  C   PRO A 301     -14.282  34.423  -3.562  1.00  0.76           C  
ATOM   4626  O   PRO A 301     -14.690  33.430  -4.164  1.00  0.76           O  
ATOM   4627  CB  PRO A 301     -14.557  36.233  -5.263  1.00  0.76           C  
ATOM   4628  CG  PRO A 301     -13.705  36.616  -6.446  1.00  0.76           C  
ATOM   4629  CD  PRO A 301     -12.700  35.485  -6.576  1.00  0.76           C  
ATOM   4630  HA  PRO A 301     -13.130  36.256  -3.595  1.00  0.76           H  
ATOM   4631 1HB  PRO A 301     -15.375  35.548  -5.527  1.00  0.76           H  
ATOM   4632 2HB  PRO A 301     -15.018  37.098  -4.762  1.00  0.76           H  
ATOM   4633 1HG  PRO A 301     -14.329  36.734  -7.343  1.00  0.76           H  
ATOM   4634 2HG  PRO A 301     -13.227  37.589  -6.263  1.00  0.76           H  
ATOM   4635 1HD  PRO A 301     -13.078  34.666  -7.210  1.00  0.76           H  
ATOM   4636 2HD  PRO A 301     -11.770  35.938  -6.950  1.00  0.76           H  
ATOM   4637  N   LEU A 302     -14.481  34.633  -2.281  1.00  0.74           N  
ATOM   4638  CA  LEU A 302     -15.248  33.732  -1.448  1.00  0.74           C  
ATOM   4639  C   LEU A 302     -16.595  34.371  -1.291  1.00  0.74           C  
ATOM   4640  O   LEU A 302     -16.779  35.530  -1.665  1.00  0.74           O  
ATOM   4641  CB  LEU A 302     -14.612  33.482  -0.070  1.00  0.74           C  
ATOM   4642  CG  LEU A 302     -13.224  32.848  -0.046  1.00  0.74           C  
ATOM   4643  CD1 LEU A 302     -12.712  32.791   1.424  1.00  0.74           C  
ATOM   4644  CD2 LEU A 302     -13.328  31.435  -0.661  1.00  0.74           C  
ATOM   4645  H   LEU A 302     -14.064  35.455  -1.850  1.00  0.74           H  
ATOM   4646  HA  LEU A 302     -15.372  32.777  -1.957  1.00  0.74           H  
ATOM   4647 1HB  LEU A 302     -14.546  34.442   0.448  1.00  0.74           H  
ATOM   4648 2HB  LEU A 302     -15.278  32.844   0.499  1.00  0.74           H  
ATOM   4649  HG  LEU A 302     -12.535  33.442  -0.627  1.00  0.74           H  
ATOM   4650 1HD1 LEU A 302     -11.729  32.344   1.452  1.00  0.74           H  
ATOM   4651 2HD1 LEU A 302     -12.657  33.800   1.833  1.00  0.74           H  
ATOM   4652 3HD1 LEU A 302     -13.390  32.198   2.025  1.00  0.74           H  
ATOM   4653 1HD2 LEU A 302     -12.364  30.946  -0.668  1.00  0.74           H  
ATOM   4654 2HD2 LEU A 302     -14.028  30.837  -0.077  1.00  0.74           H  
ATOM   4655 3HD2 LEU A 302     -13.691  31.517  -1.690  1.00  0.74           H  
ATOM   4656  N   GLY A 303     -17.546  33.623  -0.794  1.00  0.72           N  
ATOM   4657  CA  GLY A 303     -18.836  34.205  -0.524  1.00  0.72           C  
ATOM   4658  C   GLY A 303     -18.730  34.909   0.791  1.00  0.72           C  
ATOM   4659  O   GLY A 303     -17.665  35.419   1.135  1.00  0.72           O  
ATOM   4660  H   GLY A 303     -17.371  32.654  -0.567  1.00  0.72           H  
ATOM   4661 1HA  GLY A 303     -19.103  34.919  -1.299  1.00  0.72           H  
ATOM   4662 2HA  GLY A 303     -19.596  33.434  -0.481  1.00  0.72           H  
ATOM   4663  N   ALA A 304     -19.824  35.018   1.503  1.00  0.70           N  
ATOM   4664  CA  ALA A 304     -19.742  35.732   2.753  1.00  0.70           C  
ATOM   4665  C   ALA A 304     -18.769  34.951   3.592  1.00  0.70           C  
ATOM   4666  O   ALA A 304     -18.718  33.736   3.503  1.00  0.70           O  
ATOM   4667  CB  ALA A 304     -21.091  35.865   3.394  1.00  0.70           C  
ATOM   4668  H   ALA A 304     -20.667  34.531   1.219  1.00  0.70           H  
ATOM   4669  HA  ALA A 304     -19.320  36.722   2.585  1.00  0.70           H  
ATOM   4670 1HB  ALA A 304     -20.958  36.382   4.332  1.00  0.70           H  
ATOM   4671 2HB  ALA A 304     -21.755  36.439   2.745  1.00  0.70           H  
ATOM   4672 3HB  ALA A 304     -21.514  34.886   3.573  1.00  0.70           H  
ATOM   4673  N   VAL A 305     -17.975  35.585   4.392  1.00  0.70           N  
ATOM   4674  CA  VAL A 305     -17.031  34.799   5.166  1.00  0.70           C  
ATOM   4675  C   VAL A 305     -17.604  34.373   6.509  1.00  0.70           C  
ATOM   4676  O   VAL A 305     -18.355  35.106   7.143  1.00  0.70           O  
ATOM   4677  CB  VAL A 305     -15.684  35.503   5.182  1.00  0.70           C  
ATOM   4678  CG1 VAL A 305     -14.750  34.895   6.105  1.00  0.70           C  
ATOM   4679  CG2 VAL A 305     -15.086  35.336   3.765  1.00  0.70           C  
ATOM   4680  H   VAL A 305     -18.033  36.601   4.484  1.00  0.70           H  
ATOM   4681  HA  VAL A 305     -16.830  33.888   4.611  1.00  0.70           H  
ATOM   4682  HB  VAL A 305     -15.824  36.555   5.439  1.00  0.70           H  
ATOM   4683 1HG1 VAL A 305     -13.813  35.424   6.025  1.00  0.70           H  
ATOM   4684 2HG1 VAL A 305     -15.134  34.989   7.098  1.00  0.70           H  
ATOM   4685 3HG1 VAL A 305     -14.607  33.848   5.852  1.00  0.70           H  
ATOM   4686 1HG2 VAL A 305     -14.118  35.820   3.701  1.00  0.70           H  
ATOM   4687 2HG2 VAL A 305     -14.967  34.272   3.555  1.00  0.70           H  
ATOM   4688 3HG2 VAL A 305     -15.755  35.764   3.029  1.00  0.70           H  
ATOM   4689  N   ALA A 306     -17.342  33.120   6.889  1.00  0.70           N  
ATOM   4690  CA  ALA A 306     -17.874  32.563   8.127  1.00  0.70           C  
ATOM   4691  C   ALA A 306     -17.415  33.364   9.337  1.00  0.70           C  
ATOM   4692  O   ALA A 306     -18.138  33.491  10.324  1.00  0.70           O  
ATOM   4693  CB  ALA A 306     -17.460  31.115   8.267  1.00  0.70           C  
ATOM   4694  H   ALA A 306     -16.704  32.546   6.336  1.00  0.70           H  
ATOM   4695  HA  ALA A 306     -18.961  32.616   8.079  1.00  0.70           H  
ATOM   4696 1HB  ALA A 306     -17.891  30.704   9.180  1.00  0.70           H  
ATOM   4697 2HB  ALA A 306     -17.819  30.544   7.409  1.00  0.70           H  
ATOM   4698 3HB  ALA A 306     -16.374  31.046   8.321  1.00  0.70           H  
ATOM   4699  N   LEU A 307     -16.201  33.908   9.261  1.00  0.70           N  
ATOM   4700  CA  LEU A 307     -15.650  34.695  10.355  1.00  0.70           C  
ATOM   4701  C   LEU A 307     -16.252  36.086  10.351  1.00  0.70           C  
ATOM   4702  O   LEU A 307     -16.034  36.873   9.420  1.00  0.70           O  
ATOM   4703  CB  LEU A 307     -14.142  34.845  10.201  1.00  0.70           C  
ATOM   4704  CG  LEU A 307     -13.451  35.592  11.313  1.00  0.70           C  
ATOM   4705  CD1 LEU A 307     -13.535  34.771  12.548  1.00  0.70           C  
ATOM   4706  CD2 LEU A 307     -12.038  35.907  10.937  1.00  0.70           C  
ATOM   4707  H   LEU A 307     -15.660  33.763   8.422  1.00  0.70           H  
ATOM   4708  HA  LEU A 307     -15.894  34.230  11.302  1.00  0.70           H  
ATOM   4709 1HB  LEU A 307     -13.703  33.850  10.145  1.00  0.70           H  
ATOM   4710 2HB  LEU A 307     -13.940  35.375   9.280  1.00  0.70           H  
ATOM   4711  HG  LEU A 307     -13.969  36.516  11.501  1.00  0.70           H  
ATOM   4712 1HD1 LEU A 307     -13.060  35.311  13.363  1.00  0.70           H  
ATOM   4713 2HD1 LEU A 307     -14.574  34.582  12.783  1.00  0.70           H  
ATOM   4714 3HD1 LEU A 307     -13.021  33.821  12.391  1.00  0.70           H  
ATOM   4715 1HD2 LEU A 307     -11.547  36.443  11.742  1.00  0.70           H  
ATOM   4716 2HD2 LEU A 307     -11.512  35.010  10.751  1.00  0.70           H  
ATOM   4717 3HD2 LEU A 307     -12.023  36.520  10.054  1.00  0.70           H  
ATOM   4718  N   LYS A 308     -16.927  36.421  11.442  1.00  0.72           N  
ATOM   4719  CA  LYS A 308     -17.619  37.692  11.569  1.00  0.72           C  
ATOM   4720  C   LYS A 308     -16.676  38.885  11.455  1.00  0.72           C  
ATOM   4721  O   LYS A 308     -17.014  39.887  10.827  1.00  0.72           O  
ATOM   4722  CB  LYS A 308     -18.353  37.715  12.910  1.00  0.72           C  
ATOM   4723  CG  LYS A 308     -19.573  36.798  12.965  1.00  0.72           C  
ATOM   4724  CD  LYS A 308     -20.327  36.912  14.283  1.00  0.72           C  
ATOM   4725  CE  LYS A 308     -19.583  36.137  15.350  1.00  0.72           C  
ATOM   4726  NZ  LYS A 308     -20.248  36.125  16.674  1.00  0.72           N  
ATOM   4727  H   LYS A 308     -17.010  35.736  12.194  1.00  0.72           H  
ATOM   4728  HA  LYS A 308     -18.353  37.760  10.765  1.00  0.72           H  
ATOM   4729 1HB  LYS A 308     -17.670  37.399  13.702  1.00  0.72           H  
ATOM   4730 2HB  LYS A 308     -18.677  38.731  13.135  1.00  0.72           H  
ATOM   4731 1HG  LYS A 308     -20.229  37.072  12.176  1.00  0.72           H  
ATOM   4732 2HG  LYS A 308     -19.262  35.761  12.811  1.00  0.72           H  
ATOM   4733 1HD  LYS A 308     -20.407  37.958  14.577  1.00  0.72           H  
ATOM   4734 2HD  LYS A 308     -21.328  36.498  14.168  1.00  0.72           H  
ATOM   4735 1HE  LYS A 308     -19.493  35.110  15.011  1.00  0.72           H  
ATOM   4736 2HE  LYS A 308     -18.591  36.563  15.460  1.00  0.72           H  
ATOM   4737 1HZ  LYS A 308     -19.648  35.546  17.300  1.00  0.72           H  
ATOM   4738 2HZ  LYS A 308     -20.330  37.060  17.037  1.00  0.72           H  
ATOM   4739 3HZ  LYS A 308     -21.159  35.709  16.601  1.00  0.72           H  
ATOM   4740  N   SER A 309     -15.470  38.766  12.011  1.00  0.75           N  
ATOM   4741  CA  SER A 309     -14.514  39.870  11.973  1.00  0.75           C  
ATOM   4742  C   SER A 309     -13.963  40.161  10.576  1.00  0.75           C  
ATOM   4743  O   SER A 309     -13.415  41.239  10.348  1.00  0.75           O  
ATOM   4744  CB  SER A 309     -13.389  39.640  12.972  1.00  0.75           C  
ATOM   4745  OG  SER A 309     -12.604  38.532  12.650  1.00  0.75           O  
ATOM   4746  H   SER A 309     -15.227  37.911  12.487  1.00  0.75           H  
ATOM   4747  HA  SER A 309     -15.043  40.768  12.298  1.00  0.75           H  
ATOM   4748 1HB  SER A 309     -12.758  40.527  13.016  1.00  0.75           H  
ATOM   4749 2HB  SER A 309     -13.821  39.498  13.959  1.00  0.75           H  
ATOM   4750  HG  SER A 309     -11.987  38.798  11.910  1.00  0.75           H  
ATOM   4751  N   TYR A 310     -14.116  39.224   9.635  1.00  0.78           N  
ATOM   4752  CA  TYR A 310     -13.669  39.476   8.278  1.00  0.78           C  
ATOM   4753  C   TYR A 310     -14.878  39.973   7.498  1.00  0.78           C  
ATOM   4754  O   TYR A 310     -14.780  40.933   6.726  1.00  0.78           O  
ATOM   4755  CB  TYR A 310     -13.043  38.254   7.612  1.00  0.78           C  
ATOM   4756  CG  TYR A 310     -12.409  38.563   6.249  1.00  0.78           C  
ATOM   4757  CD1 TYR A 310     -11.185  39.203   6.208  1.00  0.78           C  
ATOM   4758  CD2 TYR A 310     -13.041  38.234   5.064  1.00  0.78           C  
ATOM   4759  CE1 TYR A 310     -10.604  39.518   4.996  1.00  0.78           C  
ATOM   4760  CE2 TYR A 310     -12.453  38.538   3.842  1.00  0.78           C  
ATOM   4761  CZ  TYR A 310     -11.242  39.183   3.804  1.00  0.78           C  
ATOM   4762  OH  TYR A 310     -10.647  39.518   2.586  1.00  0.78           O  
ATOM   4763  H   TYR A 310     -14.593  38.352   9.843  1.00  0.78           H  
ATOM   4764  HA  TYR A 310     -12.924  40.271   8.290  1.00  0.78           H  
ATOM   4765 1HB  TYR A 310     -12.265  37.856   8.256  1.00  0.78           H  
ATOM   4766 2HB  TYR A 310     -13.797  37.479   7.483  1.00  0.78           H  
ATOM   4767  HD1 TYR A 310     -10.679  39.471   7.138  1.00  0.78           H  
ATOM   4768  HD2 TYR A 310     -13.994  37.747   5.091  1.00  0.78           H  
ATOM   4769  HE1 TYR A 310      -9.648  40.034   4.980  1.00  0.78           H  
ATOM   4770  HE2 TYR A 310     -12.949  38.279   2.915  1.00  0.78           H  
ATOM   4771  HH  TYR A 310      -9.764  39.876   2.756  1.00  0.78           H  
ATOM   4772  N   GLU A 311     -16.033  39.333   7.740  1.00  0.82           N  
ATOM   4773  CA  GLU A 311     -17.264  39.657   7.031  1.00  0.82           C  
ATOM   4774  C   GLU A 311     -17.686  41.105   7.229  1.00  0.82           C  
ATOM   4775  O   GLU A 311     -18.151  41.745   6.292  1.00  0.82           O  
ATOM   4776  CB  GLU A 311     -18.413  38.737   7.435  1.00  0.82           C  
ATOM   4777  CG  GLU A 311     -19.719  39.014   6.661  1.00  0.82           C  
ATOM   4778  CD  GLU A 311     -19.584  38.830   5.198  1.00  0.82           C  
ATOM   4779  OE1 GLU A 311     -18.593  38.285   4.782  1.00  0.82           O  
ATOM   4780  OE2 GLU A 311     -20.464  39.239   4.482  1.00  0.82           O  
ATOM   4781  H   GLU A 311     -16.049  38.567   8.413  1.00  0.82           H  
ATOM   4782  HA  GLU A 311     -17.086  39.492   5.977  1.00  0.82           H  
ATOM   4783 1HB  GLU A 311     -18.122  37.699   7.271  1.00  0.82           H  
ATOM   4784 2HB  GLU A 311     -18.612  38.856   8.501  1.00  0.82           H  
ATOM   4785 1HG  GLU A 311     -20.485  38.335   7.005  1.00  0.82           H  
ATOM   4786 2HG  GLU A 311     -20.048  40.030   6.871  1.00  0.82           H  
ATOM   4787  N   GLU A 312     -17.468  41.676   8.410  1.00  0.85           N  
ATOM   4788  CA  GLU A 312     -17.863  43.072   8.569  1.00  0.85           C  
ATOM   4789  C   GLU A 312     -17.158  43.981   7.547  1.00  0.85           C  
ATOM   4790  O   GLU A 312     -17.721  44.995   7.132  1.00  0.85           O  
ATOM   4791  CB  GLU A 312     -17.586  43.586   9.990  1.00  0.85           C  
ATOM   4792  CG  GLU A 312     -18.520  43.039  11.081  1.00  0.85           C  
ATOM   4793  CD  GLU A 312     -18.227  43.604  12.473  1.00  0.85           C  
ATOM   4794  OE1 GLU A 312     -17.256  44.313  12.623  1.00  0.85           O  
ATOM   4795  OE2 GLU A 312     -18.987  43.328  13.375  1.00  0.85           O  
ATOM   4796  H   GLU A 312     -17.098  41.133   9.193  1.00  0.85           H  
ATOM   4797  HA  GLU A 312     -18.936  43.140   8.391  1.00  0.85           H  
ATOM   4798 1HB  GLU A 312     -16.564  43.318  10.271  1.00  0.85           H  
ATOM   4799 2HB  GLU A 312     -17.653  44.673  10.001  1.00  0.85           H  
ATOM   4800 1HG  GLU A 312     -19.547  43.283  10.815  1.00  0.85           H  
ATOM   4801 2HG  GLU A 312     -18.435  41.957  11.109  1.00  0.85           H  
ATOM   4802  N   GLU A 313     -15.916  43.644   7.171  1.00  0.88           N  
ATOM   4803  CA  GLU A 313     -15.171  44.435   6.204  1.00  0.88           C  
ATOM   4804  C   GLU A 313     -15.583  44.033   4.783  1.00  0.88           C  
ATOM   4805  O   GLU A 313     -15.888  44.872   3.930  1.00  0.88           O  
ATOM   4806  CB  GLU A 313     -13.659  44.203   6.402  1.00  0.88           C  
ATOM   4807  CG  GLU A 313     -12.724  45.025   5.494  1.00  0.88           C  
ATOM   4808  CD  GLU A 313     -12.738  46.513   5.781  1.00  0.88           C  
ATOM   4809  OE1 GLU A 313     -13.068  46.889   6.883  1.00  0.88           O  
ATOM   4810  OE2 GLU A 313     -12.437  47.285   4.880  1.00  0.88           O  
ATOM   4811  H   GLU A 313     -15.505  42.777   7.506  1.00  0.88           H  
ATOM   4812  HA  GLU A 313     -15.405  45.487   6.355  1.00  0.88           H  
ATOM   4813 1HB  GLU A 313     -13.396  44.424   7.436  1.00  0.88           H  
ATOM   4814 2HB  GLU A 313     -13.433  43.149   6.233  1.00  0.88           H  
ATOM   4815 1HG  GLU A 313     -11.707  44.653   5.614  1.00  0.88           H  
ATOM   4816 2HG  GLU A 313     -13.019  44.858   4.458  1.00  0.88           H  
ATOM   4817  N   LEU A 314     -15.634  42.721   4.553  1.00  0.90           N  
ATOM   4818  CA  LEU A 314     -15.935  42.136   3.250  1.00  0.90           C  
ATOM   4819  C   LEU A 314     -17.312  42.536   2.726  1.00  0.90           C  
ATOM   4820  O   LEU A 314     -17.479  42.822   1.539  1.00  0.90           O  
ATOM   4821  CB  LEU A 314     -15.861  40.622   3.340  1.00  0.90           C  
ATOM   4822  CG  LEU A 314     -16.070  39.902   2.080  1.00  0.90           C  
ATOM   4823  CD1 LEU A 314     -15.002  40.280   1.094  1.00  0.90           C  
ATOM   4824  CD2 LEU A 314     -16.099  38.415   2.331  1.00  0.90           C  
ATOM   4825  H   LEU A 314     -15.413  42.090   5.322  1.00  0.90           H  
ATOM   4826  HA  LEU A 314     -15.183  42.484   2.544  1.00  0.90           H  
ATOM   4827 1HB  LEU A 314     -14.901  40.336   3.760  1.00  0.90           H  
ATOM   4828 2HB  LEU A 314     -16.641  40.295   4.007  1.00  0.90           H  
ATOM   4829  HG  LEU A 314     -16.994  40.205   1.694  1.00  0.90           H  
ATOM   4830 1HD1 LEU A 314     -15.176  39.763   0.150  1.00  0.90           H  
ATOM   4831 2HD1 LEU A 314     -15.023  41.357   0.928  1.00  0.90           H  
ATOM   4832 3HD1 LEU A 314     -14.033  39.994   1.493  1.00  0.90           H  
ATOM   4833 1HD2 LEU A 314     -16.284  37.880   1.392  1.00  0.90           H  
ATOM   4834 2HD2 LEU A 314     -15.159  38.103   2.739  1.00  0.90           H  
ATOM   4835 3HD2 LEU A 314     -16.894  38.183   3.035  1.00  0.90           H  
ATOM   4836  N   ALA A 315     -18.279  42.609   3.637  1.00  0.89           N  
ATOM   4837  CA  ALA A 315     -19.671  42.939   3.364  1.00  0.89           C  
ATOM   4838  C   ALA A 315     -19.833  44.303   2.713  1.00  0.89           C  
ATOM   4839  O   ALA A 315     -20.873  44.576   2.119  1.00  0.89           O  
ATOM   4840  CB  ALA A 315     -20.474  42.913   4.645  1.00  0.89           C  
ATOM   4841  H   ALA A 315     -18.055  42.358   4.595  1.00  0.89           H  
ATOM   4842  HA  ALA A 315     -20.066  42.187   2.680  1.00  0.89           H  
ATOM   4843 1HB  ALA A 315     -21.516  43.129   4.427  1.00  0.89           H  
ATOM   4844 2HB  ALA A 315     -20.394  41.924   5.097  1.00  0.89           H  
ATOM   4845 3HB  ALA A 315     -20.078  43.662   5.335  1.00  0.89           H  
ATOM   4846  N   LYS A 316     -18.839  45.196   2.840  1.00  0.86           N  
ATOM   4847  CA  LYS A 316     -18.948  46.508   2.211  1.00  0.86           C  
ATOM   4848  C   LYS A 316     -19.036  46.365   0.690  1.00  0.86           C  
ATOM   4849  O   LYS A 316     -19.529  47.263   0.007  1.00  0.86           O  
ATOM   4850  CB  LYS A 316     -17.780  47.412   2.597  1.00  0.86           C  
ATOM   4851  CG  LYS A 316     -17.800  47.860   4.056  1.00  0.86           C  
ATOM   4852  CD  LYS A 316     -16.751  48.929   4.321  1.00  0.86           C  
ATOM   4853  CE  LYS A 316     -15.370  48.326   4.309  1.00  0.86           C  
ATOM   4854  NZ  LYS A 316     -14.312  49.309   4.660  1.00  0.86           N  
ATOM   4855  H   LYS A 316     -17.976  44.957   3.333  1.00  0.86           H  
ATOM   4856  HA  LYS A 316     -19.869  46.978   2.554  1.00  0.86           H  
ATOM   4857 1HB  LYS A 316     -16.842  46.878   2.428  1.00  0.86           H  
ATOM   4858 2HB  LYS A 316     -17.777  48.297   1.964  1.00  0.86           H  
ATOM   4859 1HG  LYS A 316     -18.786  48.246   4.310  1.00  0.86           H  
ATOM   4860 2HG  LYS A 316     -17.589  46.993   4.695  1.00  0.86           H  
ATOM   4861 1HD  LYS A 316     -16.812  49.707   3.561  1.00  0.86           H  
ATOM   4862 2HD  LYS A 316     -16.928  49.377   5.298  1.00  0.86           H  
ATOM   4863 1HE  LYS A 316     -15.346  47.513   5.028  1.00  0.86           H  
ATOM   4864 2HE  LYS A 316     -15.162  47.921   3.320  1.00  0.86           H  
ATOM   4865 1HZ  LYS A 316     -13.417  48.805   4.643  1.00  0.86           H  
ATOM   4866 2HZ  LYS A 316     -14.296  50.064   3.999  1.00  0.86           H  
ATOM   4867 3HZ  LYS A 316     -14.475  49.666   5.584  1.00  0.86           H  
ATOM   4868  N   ASP A 317     -18.517  45.249   0.159  1.00  0.82           N  
ATOM   4869  CA  ASP A 317     -18.565  44.928  -1.257  1.00  0.82           C  
ATOM   4870  C   ASP A 317     -19.991  44.453  -1.562  1.00  0.82           C  
ATOM   4871  O   ASP A 317     -20.375  43.383  -1.082  1.00  0.82           O  
ATOM   4872  CB  ASP A 317     -17.548  43.826  -1.584  1.00  0.82           C  
ATOM   4873  CG  ASP A 317     -17.425  43.433  -3.088  1.00  0.82           C  
ATOM   4874  OD1 ASP A 317     -18.424  43.344  -3.806  1.00  0.82           O  
ATOM   4875  OD2 ASP A 317     -16.303  43.221  -3.515  1.00  0.82           O  
ATOM   4876  H   ASP A 317     -18.114  44.549   0.784  1.00  0.82           H  
ATOM   4877  HA  ASP A 317     -18.285  45.807  -1.820  1.00  0.82           H  
ATOM   4878 1HB  ASP A 317     -16.564  44.139  -1.228  1.00  0.82           H  
ATOM   4879 2HB  ASP A 317     -17.810  42.930  -1.015  1.00  0.82           H  
ATOM   4880  N   PRO A 318     -20.778  45.152  -2.404  1.00  0.77           N  
ATOM   4881  CA  PRO A 318     -22.162  44.846  -2.728  1.00  0.77           C  
ATOM   4882  C   PRO A 318     -22.372  43.429  -3.248  1.00  0.77           C  
ATOM   4883  O   PRO A 318     -23.483  42.900  -3.186  1.00  0.77           O  
ATOM   4884  CB  PRO A 318     -22.481  45.850  -3.842  1.00  0.77           C  
ATOM   4885  CG  PRO A 318     -21.544  46.998  -3.610  1.00  0.77           C  
ATOM   4886  CD  PRO A 318     -20.270  46.364  -3.095  1.00  0.77           C  
ATOM   4887  HA  PRO A 318     -22.782  45.039  -1.841  1.00  0.77           H  
ATOM   4888 1HB  PRO A 318     -22.330  45.372  -4.824  1.00  0.77           H  
ATOM   4889 2HB  PRO A 318     -23.541  46.143  -3.792  1.00  0.77           H  
ATOM   4890 1HG  PRO A 318     -21.389  47.558  -4.544  1.00  0.77           H  
ATOM   4891 2HG  PRO A 318     -21.982  47.703  -2.886  1.00  0.77           H  
ATOM   4892 1HD  PRO A 318     -19.583  46.088  -3.914  1.00  0.77           H  
ATOM   4893 2HD  PRO A 318     -19.839  47.087  -2.401  1.00  0.77           H  
ATOM   4894  N   ARG A 319     -21.320  42.796  -3.778  1.00  0.73           N  
ATOM   4895  CA  ARG A 319     -21.500  41.462  -4.318  1.00  0.73           C  
ATOM   4896  C   ARG A 319     -21.626  40.459  -3.168  1.00  0.73           C  
ATOM   4897  O   ARG A 319     -22.383  39.476  -3.234  1.00  0.73           O  
ATOM   4898  CB  ARG A 319     -20.315  41.158  -5.210  1.00  0.73           C  
ATOM   4899  CG  ARG A 319     -20.225  42.069  -6.421  1.00  0.73           C  
ATOM   4900  CD  ARG A 319     -19.038  41.792  -7.257  1.00  0.73           C  
ATOM   4901  NE  ARG A 319     -17.833  42.154  -6.548  1.00  0.73           N  
ATOM   4902  CZ  ARG A 319     -16.570  42.062  -7.030  1.00  0.73           C  
ATOM   4903  NH1 ARG A 319     -16.338  41.637  -8.266  1.00  0.73           N  
ATOM   4904  NH2 ARG A 319     -15.567  42.414  -6.248  1.00  0.73           N  
ATOM   4905  H   ARG A 319     -20.375  43.206  -3.805  1.00  0.73           H  
ATOM   4906  HA  ARG A 319     -22.411  41.441  -4.902  1.00  0.73           H  
ATOM   4907 1HB  ARG A 319     -19.383  41.202  -4.647  1.00  0.73           H  
ATOM   4908 2HB  ARG A 319     -20.416  40.196  -5.612  1.00  0.73           H  
ATOM   4909 1HG  ARG A 319     -21.108  41.991  -7.018  1.00  0.73           H  
ATOM   4910 2HG  ARG A 319     -20.130  43.094  -6.057  1.00  0.73           H  
ATOM   4911 1HD  ARG A 319     -18.992  40.732  -7.499  1.00  0.73           H  
ATOM   4912 2HD  ARG A 319     -19.084  42.373  -8.179  1.00  0.73           H  
ATOM   4913  HE  ARG A 319     -17.952  42.513  -5.577  1.00  0.73           H  
ATOM   4914 1HH1 ARG A 319     -17.095  41.379  -8.885  1.00  0.73           H  
ATOM   4915 2HH1 ARG A 319     -15.378  41.567  -8.655  1.00  0.73           H  
ATOM   4916 1HH2 ARG A 319     -15.769  42.744  -5.280  1.00  0.73           H  
ATOM   4917 2HH2 ARG A 319     -14.620  42.361  -6.582  1.00  0.73           H  
ATOM   4918  N   ILE A 320     -20.928  40.757  -2.076  1.00  0.70           N  
ATOM   4919  CA  ILE A 320     -20.949  39.939  -0.880  1.00  0.70           C  
ATOM   4920  C   ILE A 320     -22.196  40.241  -0.124  1.00  0.70           C  
ATOM   4921  O   ILE A 320     -22.853  39.335   0.387  1.00  0.70           O  
ATOM   4922  CB  ILE A 320     -19.727  40.170  -0.008  1.00  0.70           C  
ATOM   4923  CG1 ILE A 320     -18.503  39.741  -0.784  1.00  0.70           C  
ATOM   4924  CG2 ILE A 320     -19.902  39.374   1.288  1.00  0.70           C  
ATOM   4925  CD1 ILE A 320     -18.510  38.261  -1.058  1.00  0.70           C  
ATOM   4926  H   ILE A 320     -20.382  41.619  -2.053  1.00  0.70           H  
ATOM   4927  HA  ILE A 320     -20.966  38.891  -1.171  1.00  0.70           H  
ATOM   4928  HB  ILE A 320     -19.622  41.234   0.225  1.00  0.70           H  
ATOM   4929 1HG1 ILE A 320     -18.494  40.267  -1.741  1.00  0.70           H  
ATOM   4930 2HG1 ILE A 320     -17.628  40.000  -0.275  1.00  0.70           H  
ATOM   4931 1HG2 ILE A 320     -19.060  39.504   1.946  1.00  0.70           H  
ATOM   4932 2HG2 ILE A 320     -20.800  39.714   1.805  1.00  0.70           H  
ATOM   4933 3HG2 ILE A 320     -20.006  38.322   1.044  1.00  0.70           H  
ATOM   4934 1HD1 ILE A 320     -17.623  37.985  -1.625  1.00  0.70           H  
ATOM   4935 2HD1 ILE A 320     -18.501  37.724  -0.109  1.00  0.70           H  
ATOM   4936 3HD1 ILE A 320     -19.399  37.986  -1.611  1.00  0.70           H  
ATOM   4937  N   ALA A 321     -22.530  41.522  -0.047  1.00  0.68           N  
ATOM   4938  CA  ALA A 321     -23.737  41.876   0.659  1.00  0.68           C  
ATOM   4939  C   ALA A 321     -24.932  41.172   0.014  1.00  0.68           C  
ATOM   4940  O   ALA A 321     -25.733  40.563   0.719  1.00  0.68           O  
ATOM   4941  CB  ALA A 321     -23.928  43.373   0.640  1.00  0.68           C  
ATOM   4942  H   ALA A 321     -21.931  42.232  -0.474  1.00  0.68           H  
ATOM   4943  HA  ALA A 321     -23.647  41.534   1.690  1.00  0.68           H  
ATOM   4944 1HB  ALA A 321     -24.834  43.632   1.185  1.00  0.68           H  
ATOM   4945 2HB  ALA A 321     -23.070  43.857   1.104  1.00  0.68           H  
ATOM   4946 3HB  ALA A 321     -24.019  43.705  -0.386  1.00  0.68           H  
ATOM   4947  N   ALA A 322     -25.005  41.165  -1.329  1.00  0.66           N  
ATOM   4948  CA  ALA A 322     -26.087  40.465  -2.017  1.00  0.66           C  
ATOM   4949  C   ALA A 322     -26.039  38.963  -1.730  1.00  0.66           C  
ATOM   4950  O   ALA A 322     -27.073  38.326  -1.511  1.00  0.66           O  
ATOM   4951  CB  ALA A 322     -26.003  40.710  -3.507  1.00  0.66           C  
ATOM   4952  H   ALA A 322     -24.331  41.686  -1.892  1.00  0.66           H  
ATOM   4953  HA  ALA A 322     -27.035  40.856  -1.645  1.00  0.66           H  
ATOM   4954 1HB  ALA A 322     -26.824  40.205  -4.009  1.00  0.66           H  
ATOM   4955 2HB  ALA A 322     -26.057  41.782  -3.708  1.00  0.66           H  
ATOM   4956 3HB  ALA A 322     -25.053  40.325  -3.878  1.00  0.66           H  
ATOM   4957  N   THR A 323     -24.836  38.380  -1.678  1.00  0.66           N  
ATOM   4958  CA  THR A 323     -24.726  36.953  -1.393  1.00  0.66           C  
ATOM   4959  C   THR A 323     -25.310  36.669  -0.011  1.00  0.66           C  
ATOM   4960  O   THR A 323     -26.095  35.729   0.157  1.00  0.66           O  
ATOM   4961  CB  THR A 323     -23.257  36.489  -1.449  1.00  0.66           C  
ATOM   4962  OG1 THR A 323     -22.743  36.718  -2.757  1.00  0.66           O  
ATOM   4963  CG2 THR A 323     -23.121  34.990  -1.091  1.00  0.66           C  
ATOM   4964  H   THR A 323     -23.990  38.912  -1.886  1.00  0.66           H  
ATOM   4965  HA  THR A 323     -25.301  36.398  -2.133  1.00  0.66           H  
ATOM   4966  HB  THR A 323     -22.675  37.068  -0.737  1.00  0.66           H  
ATOM   4967  HG1 THR A 323     -22.767  37.691  -2.953  1.00  0.66           H  
ATOM   4968 1HG2 THR A 323     -22.074  34.700  -1.130  1.00  0.66           H  
ATOM   4969 2HG2 THR A 323     -23.505  34.817  -0.083  1.00  0.66           H  
ATOM   4970 3HG2 THR A 323     -23.690  34.394  -1.804  1.00  0.66           H  
ATOM   4971  N   MET A 324     -24.948  37.503   0.972  1.00  0.69           N  
ATOM   4972  CA  MET A 324     -25.458  37.355   2.328  1.00  0.69           C  
ATOM   4973  C   MET A 324     -26.972  37.512   2.369  1.00  0.69           C  
ATOM   4974  O   MET A 324     -27.658  36.715   3.010  1.00  0.69           O  
ATOM   4975  CB  MET A 324     -24.827  38.380   3.265  1.00  0.69           C  
ATOM   4976  CG  MET A 324     -25.299  38.247   4.721  1.00  0.69           C  
ATOM   4977  SD  MET A 324     -24.773  36.717   5.546  1.00  0.69           S  
ATOM   4978  CE  MET A 324     -23.169  37.213   6.179  1.00  0.69           C  
ATOM   4979  H   MET A 324     -24.296  38.259   0.762  1.00  0.69           H  
ATOM   4980  HA  MET A 324     -25.213  36.356   2.681  1.00  0.69           H  
ATOM   4981 1HB  MET A 324     -23.740  38.287   3.237  1.00  0.69           H  
ATOM   4982 2HB  MET A 324     -25.075  39.385   2.921  1.00  0.69           H  
ATOM   4983 1HG  MET A 324     -24.928  39.094   5.295  1.00  0.69           H  
ATOM   4984 2HG  MET A 324     -26.384  38.288   4.725  1.00  0.69           H  
ATOM   4985 1HE  MET A 324     -22.695  36.376   6.695  1.00  0.69           H  
ATOM   4986 2HE  MET A 324     -22.543  37.544   5.360  1.00  0.69           H  
ATOM   4987 3HE  MET A 324     -23.293  38.042   6.877  1.00  0.69           H  
ATOM   4988  N   GLU A 325     -27.505  38.512   1.662  1.00  0.76           N  
ATOM   4989  CA  GLU A 325     -28.946  38.736   1.657  1.00  0.76           C  
ATOM   4990  C   GLU A 325     -29.681  37.527   1.084  1.00  0.76           C  
ATOM   4991  O   GLU A 325     -30.716  37.109   1.609  1.00  0.76           O  
ATOM   4992  CB  GLU A 325     -29.286  40.007   0.868  1.00  0.76           C  
ATOM   4993  CG  GLU A 325     -28.884  41.320   1.567  1.00  0.76           C  
ATOM   4994  CD  GLU A 325     -29.083  42.559   0.712  1.00  0.76           C  
ATOM   4995  OE1 GLU A 325     -29.310  42.425  -0.466  1.00  0.76           O  
ATOM   4996  OE2 GLU A 325     -29.014  43.641   1.250  1.00  0.76           O  
ATOM   4997  H   GLU A 325     -26.895  39.147   1.148  1.00  0.76           H  
ATOM   4998  HA  GLU A 325     -29.272  38.874   2.689  1.00  0.76           H  
ATOM   4999 1HB  GLU A 325     -28.779  39.974  -0.095  1.00  0.76           H  
ATOM   5000 2HB  GLU A 325     -30.356  40.038   0.676  1.00  0.76           H  
ATOM   5001 1HG  GLU A 325     -29.483  41.423   2.470  1.00  0.76           H  
ATOM   5002 2HG  GLU A 325     -27.845  41.255   1.871  1.00  0.76           H  
ATOM   5003  N   ASN A 326     -29.108  36.902   0.054  1.00  0.90           N  
ATOM   5004  CA  ASN A 326     -29.752  35.731  -0.515  1.00  0.90           C  
ATOM   5005  C   ASN A 326     -29.635  34.554   0.443  1.00  0.90           C  
ATOM   5006  O   ASN A 326     -30.569  33.764   0.580  1.00  0.90           O  
ATOM   5007  CB  ASN A 326     -29.117  35.349  -1.839  1.00  0.90           C  
ATOM   5008  CG  ASN A 326     -29.454  36.203  -2.980  1.00  0.90           C  
ATOM   5009  OD1 ASN A 326     -30.557  36.084  -3.536  1.00  0.90           O  
ATOM   5010  ND2 ASN A 326     -28.537  37.055  -3.353  1.00  0.90           N  
ATOM   5011  H   ASN A 326     -28.254  37.278  -0.361  1.00  0.90           H  
ATOM   5012  HA  ASN A 326     -30.812  35.944  -0.658  1.00  0.90           H  
ATOM   5013 1HB  ASN A 326     -28.029  35.371  -1.718  1.00  0.90           H  
ATOM   5014 2HB  ASN A 326     -29.376  34.333  -2.083  1.00  0.90           H  
ATOM   5015 1HD2 ASN A 326     -28.679  37.669  -4.132  1.00  0.90           H  
ATOM   5016 2HD2 ASN A 326     -27.669  37.110  -2.836  1.00  0.90           H  
ATOM   5017  N   ALA A 327     -28.500  34.446   1.136  1.00  1.13           N  
ATOM   5018  CA  ALA A 327     -28.312  33.369   2.090  1.00  1.13           C  
ATOM   5019  C   ALA A 327     -29.292  33.458   3.264  1.00  1.13           C  
ATOM   5020  O   ALA A 327     -29.802  32.441   3.739  1.00  1.13           O  
ATOM   5021  CB  ALA A 327     -26.888  33.386   2.628  1.00  1.13           C  
ATOM   5022  H   ALA A 327     -27.740  35.107   0.975  1.00  1.13           H  
ATOM   5023  HA  ALA A 327     -28.496  32.443   1.566  1.00  1.13           H  
ATOM   5024 1HB  ALA A 327     -26.749  32.555   3.315  1.00  1.13           H  
ATOM   5025 2HB  ALA A 327     -26.185  33.297   1.799  1.00  1.13           H  
ATOM   5026 3HB  ALA A 327     -26.712  34.322   3.151  1.00  1.13           H  
ATOM   5027  N   GLN A 328     -29.543  34.681   3.741  1.00  1.47           N  
ATOM   5028  CA  GLN A 328     -30.411  34.911   4.895  1.00  1.47           C  
ATOM   5029  C   GLN A 328     -31.905  34.653   4.694  1.00  1.47           C  
ATOM   5030  O   GLN A 328     -32.538  34.080   5.583  1.00  1.47           O  
ATOM   5031  CB  GLN A 328     -30.231  36.336   5.411  1.00  1.47           C  
ATOM   5032  CG  GLN A 328     -28.877  36.600   6.058  1.00  1.47           C  
ATOM   5033  CD  GLN A 328     -28.687  38.052   6.446  1.00  1.47           C  
ATOM   5034  OE1 GLN A 328     -29.347  38.956   5.921  1.00  1.47           O  
ATOM   5035  NE2 GLN A 328     -27.774  38.290   7.380  1.00  1.47           N  
ATOM   5036  H   GLN A 328     -29.076  35.479   3.308  1.00  1.47           H  
ATOM   5037  HA  GLN A 328     -30.077  34.234   5.680  1.00  1.47           H  
ATOM   5038 1HB  GLN A 328     -30.337  37.030   4.571  1.00  1.47           H  
ATOM   5039 2HB  GLN A 328     -31.015  36.568   6.129  1.00  1.47           H  
ATOM   5040 1HG  GLN A 328     -28.807  35.999   6.963  1.00  1.47           H  
ATOM   5041 2HG  GLN A 328     -28.089  36.317   5.372  1.00  1.47           H  
ATOM   5042 1HE2 GLN A 328     -27.597  39.226   7.681  1.00  1.47           H  
ATOM   5043 2HE2 GLN A 328     -27.262  37.530   7.779  1.00  1.47           H  
ATOM   5044  N   LYS A 329     -32.467  35.044   3.543  1.00  1.93           N  
ATOM   5045  CA  LYS A 329     -33.913  34.884   3.330  1.00  1.93           C  
ATOM   5046  C   LYS A 329     -34.395  35.375   1.966  1.00  1.93           C  
ATOM   5047  O   LYS A 329     -35.374  34.833   1.441  1.00  1.93           O  
ATOM   5048  OXT LYS A 329     -34.142  36.536   1.663  1.00  1.93           O  
ATOM   5049  CB  LYS A 329     -34.718  35.628   4.423  1.00  1.93           C  
ATOM   5050  CG  LYS A 329     -34.488  37.142   4.476  1.00  1.93           C  
ATOM   5051  CD  LYS A 329     -35.275  37.777   5.622  1.00  1.93           C  
ATOM   5052  CE  LYS A 329     -35.063  39.286   5.687  1.00  1.93           C  
ATOM   5053  NZ  LYS A 329     -35.829  39.903   6.805  1.00  1.93           N  
ATOM   5054  H   LYS A 329     -31.888  35.508   2.835  1.00  1.93           H  
ATOM   5055  HA  LYS A 329     -34.138  33.820   3.396  1.00  1.93           H  
ATOM   5056 1HB  LYS A 329     -35.778  35.494   4.222  1.00  1.93           H  
ATOM   5057 2HB  LYS A 329     -34.545  35.222   5.409  1.00  1.93           H  
ATOM   5058 1HG  LYS A 329     -33.426  37.347   4.621  1.00  1.93           H  
ATOM   5059 2HG  LYS A 329     -34.799  37.594   3.535  1.00  1.93           H  
ATOM   5060 1HD  LYS A 329     -36.338  37.574   5.489  1.00  1.93           H  
ATOM   5061 2HD  LYS A 329     -34.955  37.334   6.566  1.00  1.93           H  
ATOM   5062 1HE  LYS A 329     -34.002  39.492   5.829  1.00  1.93           H  
ATOM   5063 2HE  LYS A 329     -35.388  39.734   4.748  1.00  1.93           H  
ATOM   5064 1HZ  LYS A 329     -35.666  40.899   6.818  1.00  1.93           H  
ATOM   5065 2HZ  LYS A 329     -36.816  39.725   6.675  1.00  1.93           H  
ATOM   5066 3HZ  LYS A 329     -35.528  39.501   7.681  1.00  1.93           H  
TER    5067
ENDMDL

