HEADER    SCOPe/ASTRAL domain d1pqsa_  [88277]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1pqsa_
REMARK  99 ASTRAL SCOPe-sun: 88277
REMARK  99 ASTRAL SCOPe-sccs: d.15.2.2
REMARK  99 ASTRAL Source-PDB: 1pqs
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   SER A 778      -6.558 -12.277   2.471  1.00  2.40           N  
ATOM      2  CA  SER A 778      -6.479 -13.062   1.219  1.00  2.10           C  
ATOM      3  C   SER A 778      -6.474 -12.161  -0.013  1.00  1.16           C  
ATOM      4  O   SER A 778      -5.638 -12.327  -0.905  1.00  1.09           O  
ATOM      5  CB  SER A 778      -7.684 -13.995   1.188  1.00  2.58           C  
ATOM      6  OG  SER A 778      -7.783 -14.734   2.396  1.00  3.17           O  
ATOM      7  H1  SER A 778      -7.439 -12.506   2.979  1.00  2.54           H  
ATOM      8  H2  SER A 778      -6.549 -11.258   2.264  1.00  2.76           H  
ATOM      9  H3  SER A 778      -5.750 -12.507   3.088  1.00  2.77           H  
ATOM     10  HA  SER A 778      -5.571 -13.646   1.231  1.00  2.66           H  
ATOM     11  HB2 SER A 778      -8.580 -13.404   1.064  1.00  2.75           H  
ATOM     12  HB3 SER A 778      -7.586 -14.684   0.361  1.00  2.96           H  
ATOM     13  HG  SER A 778      -8.652 -15.168   2.435  1.00  3.55           H  
ATOM     14  N   GLU A 779      -7.433 -11.239  -0.081  1.00  0.78           N  
ATOM     15  CA  GLU A 779      -7.559 -10.347  -1.235  1.00  0.85           C  
ATOM     16  C   GLU A 779      -6.274  -9.567  -1.475  1.00  0.75           C  
ATOM     17  O   GLU A 779      -5.723  -8.943  -0.562  1.00  1.17           O  
ATOM     18  CB  GLU A 779      -8.746  -9.387  -1.075  1.00  1.60           C  
ATOM     19  CG  GLU A 779      -8.947  -8.859   0.340  1.00  1.95           C  
ATOM     20  CD  GLU A 779     -10.080  -7.863   0.435  1.00  2.62           C  
ATOM     21  OE1 GLU A 779     -10.517  -7.350  -0.614  1.00  3.25           O  
ATOM     22  OE2 GLU A 779     -10.531  -7.575   1.562  1.00  2.92           O  
ATOM     23  H   GLU A 779      -8.103 -11.197   0.631  1.00  1.07           H  
ATOM     24  HA  GLU A 779      -7.734 -10.966  -2.099  1.00  1.31           H  
ATOM     25  HB2 GLU A 779      -8.590  -8.538  -1.727  1.00  2.21           H  
ATOM     26  HB3 GLU A 779      -9.649  -9.897  -1.377  1.00  2.08           H  
ATOM     27  HG2 GLU A 779      -9.169  -9.686   0.995  1.00  2.15           H  
ATOM     28  HG3 GLU A 779      -8.036  -8.378   0.664  1.00  2.42           H  
ATOM     29  N   ILE A 780      -5.780  -9.663  -2.700  1.00  0.62           N  
ATOM     30  CA  ILE A 780      -4.537  -9.025  -3.085  1.00  0.43           C  
ATOM     31  C   ILE A 780      -4.804  -7.823  -3.987  1.00  0.37           C  
ATOM     32  O   ILE A 780      -5.743  -7.816  -4.785  1.00  0.49           O  
ATOM     33  CB  ILE A 780      -3.579 -10.025  -3.786  1.00  0.45           C  
ATOM     34  CG1 ILE A 780      -2.250  -9.355  -4.162  1.00  0.75           C  
ATOM     35  CG2 ILE A 780      -4.233 -10.640  -5.014  1.00  0.74           C  
ATOM     36  CD1 ILE A 780      -1.391  -8.985  -2.970  1.00  0.51           C  
ATOM     37  H   ILE A 780      -6.267 -10.198  -3.369  1.00  0.99           H  
ATOM     38  HA  ILE A 780      -4.055  -8.677  -2.182  1.00  0.42           H  
ATOM     39  HB  ILE A 780      -3.375 -10.827  -3.090  1.00  0.60           H  
ATOM     40 HG12 ILE A 780      -1.680 -10.027  -4.784  1.00  1.27           H  
ATOM     41 HG13 ILE A 780      -2.459  -8.450  -4.714  1.00  1.34           H  
ATOM     42 HG21 ILE A 780      -5.211 -10.205  -5.158  1.00  1.20           H  
ATOM     43 HG22 ILE A 780      -4.330 -11.707  -4.875  1.00  1.31           H  
ATOM     44 HG23 ILE A 780      -3.622 -10.446  -5.882  1.00  1.44           H  
ATOM     45 HD11 ILE A 780      -0.346  -9.026  -3.254  1.00  1.07           H  
ATOM     46 HD12 ILE A 780      -1.575  -9.680  -2.160  1.00  1.26           H  
ATOM     47 HD13 ILE A 780      -1.635  -7.983  -2.647  1.00  1.13           H  
ATOM     48  N   PHE A 781      -4.024  -6.786  -3.775  1.00  0.28           N  
ATOM     49  CA  PHE A 781      -4.146  -5.537  -4.507  1.00  0.26           C  
ATOM     50  C   PHE A 781      -2.770  -5.133  -5.024  1.00  0.22           C  
ATOM     51  O   PHE A 781      -1.763  -5.469  -4.409  1.00  0.21           O  
ATOM     52  CB  PHE A 781      -4.742  -4.455  -3.595  1.00  0.29           C  
ATOM     53  CG  PHE A 781      -4.951  -3.127  -4.264  1.00  0.34           C  
ATOM     54  CD1 PHE A 781      -5.533  -3.049  -5.517  1.00  0.41           C  
ATOM     55  CD2 PHE A 781      -4.557  -1.959  -3.638  1.00  0.37           C  
ATOM     56  CE1 PHE A 781      -5.712  -1.829  -6.132  1.00  0.50           C  
ATOM     57  CE2 PHE A 781      -4.732  -0.738  -4.249  1.00  0.44           C  
ATOM     58  CZ  PHE A 781      -5.308  -0.673  -5.496  1.00  0.52           C  
ATOM     59  H   PHE A 781      -3.357  -6.846  -3.060  1.00  0.29           H  
ATOM     60  HA  PHE A 781      -4.800  -5.698  -5.344  1.00  0.29           H  
ATOM     61  HB2 PHE A 781      -5.701  -4.793  -3.230  1.00  0.33           H  
ATOM     62  HB3 PHE A 781      -4.081  -4.302  -2.755  1.00  0.28           H  
ATOM     63  HD1 PHE A 781      -5.850  -3.954  -6.013  1.00  0.44           H  
ATOM     64  HD2 PHE A 781      -4.103  -2.010  -2.661  1.00  0.37           H  
ATOM     65  HE1 PHE A 781      -6.164  -1.778  -7.111  1.00  0.58           H  
ATOM     66  HE2 PHE A 781      -4.420   0.169  -3.751  1.00  0.49           H  
ATOM     67  HZ  PHE A 781      -5.447   0.283  -5.977  1.00  0.60           H  
ATOM     68  N   THR A 782      -2.715  -4.512  -6.193  1.00  0.23           N  
ATOM     69  CA  THR A 782      -1.439  -4.169  -6.809  1.00  0.23           C  
ATOM     70  C   THR A 782      -1.411  -2.684  -7.154  1.00  0.23           C  
ATOM     71  O   THR A 782      -2.390  -2.133  -7.663  1.00  0.25           O  
ATOM     72  CB  THR A 782      -1.184  -4.997  -8.091  1.00  0.29           C  
ATOM     73  OG1 THR A 782      -2.177  -4.703  -9.085  1.00  1.39           O  
ATOM     74  CG2 THR A 782      -1.207  -6.488  -7.796  1.00  1.34           C  
ATOM     75  H   THR A 782      -3.547  -4.334  -6.686  1.00  0.26           H  
ATOM     76  HA  THR A 782      -0.652  -4.384  -6.097  1.00  0.22           H  
ATOM     77  HB  THR A 782      -0.210  -4.738  -8.480  1.00  1.04           H  
ATOM     78  HG1 THR A 782      -1.986  -5.219  -9.885  1.00  1.92           H  
ATOM     79 HG21 THR A 782      -0.373  -6.743  -7.160  1.00  1.90           H  
ATOM     80 HG22 THR A 782      -1.134  -7.040  -8.723  1.00  2.06           H  
ATOM     81 HG23 THR A 782      -2.131  -6.742  -7.299  1.00  1.80           H  
ATOM     82  N   LEU A 783      -0.373  -2.014  -6.680  1.00  0.22           N  
ATOM     83  CA  LEU A 783      -0.291  -0.566  -6.753  1.00  0.21           C  
ATOM     84  C   LEU A 783       1.168  -0.130  -6.840  1.00  0.21           C  
ATOM     85  O   LEU A 783       2.049  -0.813  -6.329  1.00  0.23           O  
ATOM     86  CB  LEU A 783      -0.972   0.044  -5.522  1.00  0.26           C  
ATOM     87  CG  LEU A 783      -1.300   1.532  -5.620  1.00  0.35           C  
ATOM     88  CD1 LEU A 783      -2.185   1.803  -6.826  1.00  0.83           C  
ATOM     89  CD2 LEU A 783      -1.986   2.010  -4.348  1.00  0.61           C  
ATOM     90  H   LEU A 783       0.312  -2.500  -6.164  1.00  0.22           H  
ATOM     91  HA  LEU A 783      -0.810  -0.244  -7.644  1.00  0.22           H  
ATOM     92  HB2 LEU A 783      -1.891  -0.493  -5.345  1.00  0.28           H  
ATOM     93  HB3 LEU A 783      -0.323  -0.101  -4.671  1.00  0.32           H  
ATOM     94  HG  LEU A 783      -0.384   2.089  -5.742  1.00  0.56           H  
ATOM     95 HD11 LEU A 783      -1.636   2.385  -7.551  1.00  1.44           H  
ATOM     96 HD12 LEU A 783      -3.061   2.351  -6.513  1.00  1.32           H  
ATOM     97 HD13 LEU A 783      -2.485   0.866  -7.270  1.00  1.34           H  
ATOM     98 HD21 LEU A 783      -1.662   3.016  -4.122  1.00  1.19           H  
ATOM     99 HD22 LEU A 783      -1.725   1.354  -3.530  1.00  1.24           H  
ATOM    100 HD23 LEU A 783      -3.057   2.000  -4.492  1.00  1.27           H  
ATOM    101  N   LEU A 784       1.444   0.958  -7.540  1.00  0.20           N  
ATOM    102  CA  LEU A 784       2.818   1.417  -7.697  1.00  0.22           C  
ATOM    103  C   LEU A 784       2.934   2.869  -7.254  1.00  0.21           C  
ATOM    104  O   LEU A 784       2.080   3.699  -7.565  1.00  0.23           O  
ATOM    105  CB  LEU A 784       3.296   1.273  -9.149  1.00  0.29           C  
ATOM    106  CG  LEU A 784       3.561  -0.160  -9.626  1.00  0.91           C  
ATOM    107  CD1 LEU A 784       2.270  -0.856 -10.028  1.00  1.53           C  
ATOM    108  CD2 LEU A 784       4.550  -0.156 -10.782  1.00  1.45           C  
ATOM    109  H   LEU A 784       0.718   1.437  -8.004  1.00  0.21           H  
ATOM    110  HA  LEU A 784       3.442   0.809  -7.059  1.00  0.24           H  
ATOM    111  HB2 LEU A 784       2.546   1.708  -9.795  1.00  0.72           H  
ATOM    112  HB3 LEU A 784       4.210   1.838  -9.261  1.00  0.88           H  
ATOM    113  HG  LEU A 784       4.001  -0.723  -8.816  1.00  1.20           H  
ATOM    114 HD11 LEU A 784       1.544  -0.749  -9.237  1.00  2.07           H  
ATOM    115 HD12 LEU A 784       2.465  -1.905 -10.199  1.00  2.01           H  
ATOM    116 HD13 LEU A 784       1.887  -0.409 -10.934  1.00  1.91           H  
ATOM    117 HD21 LEU A 784       5.553  -0.058 -10.394  1.00  1.64           H  
ATOM    118 HD22 LEU A 784       4.334   0.674 -11.438  1.00  1.95           H  
ATOM    119 HD23 LEU A 784       4.465  -1.081 -11.332  1.00  2.04           H  
ATOM    120  N   VAL A 785       3.872   3.096  -6.344  1.00  0.22           N  
ATOM    121  CA  VAL A 785       3.987   4.365  -5.630  1.00  0.25           C  
ATOM    122  C   VAL A 785       4.515   5.504  -6.506  1.00  0.34           C  
ATOM    123  O   VAL A 785       5.705   5.822  -6.503  1.00  0.79           O  
ATOM    124  CB  VAL A 785       4.877   4.199  -4.382  1.00  0.28           C  
ATOM    125  CG1 VAL A 785       4.165   3.335  -3.360  1.00  0.95           C  
ATOM    126  CG2 VAL A 785       6.220   3.579  -4.743  1.00  1.10           C  
ATOM    127  H   VAL A 785       4.416   2.339  -6.037  1.00  0.23           H  
ATOM    128  HA  VAL A 785       2.996   4.632  -5.290  1.00  0.26           H  
ATOM    129  HB  VAL A 785       5.052   5.170  -3.945  1.00  0.89           H  
ATOM    130 HG11 VAL A 785       3.112   3.289  -3.600  1.00  1.59           H  
ATOM    131 HG12 VAL A 785       4.294   3.762  -2.375  1.00  1.58           H  
ATOM    132 HG13 VAL A 785       4.582   2.339  -3.377  1.00  1.52           H  
ATOM    133 HG21 VAL A 785       6.066   2.581  -5.125  1.00  1.80           H  
ATOM    134 HG22 VAL A 785       6.844   3.535  -3.863  1.00  1.48           H  
ATOM    135 HG23 VAL A 785       6.704   4.182  -5.497  1.00  1.70           H  
ATOM    136  N   GLU A 786       3.606   6.173  -7.190  1.00  0.69           N  
ATOM    137  CA  GLU A 786       3.967   7.325  -7.997  1.00  0.81           C  
ATOM    138  C   GLU A 786       4.265   8.534  -7.113  1.00  0.87           C  
ATOM    139  O   GLU A 786       3.604   8.745  -6.097  1.00  1.56           O  
ATOM    140  CB  GLU A 786       2.860   7.655  -9.000  1.00  0.99           C  
ATOM    141  CG  GLU A 786       1.508   7.925  -8.363  1.00  1.51           C  
ATOM    142  CD  GLU A 786       0.446   8.308  -9.375  1.00  2.26           C  
ATOM    143  OE1 GLU A 786       0.750   8.356 -10.585  1.00  2.59           O  
ATOM    144  OE2 GLU A 786      -0.698   8.579  -8.960  1.00  3.06           O  
ATOM    145  H   GLU A 786       2.661   5.926  -7.102  1.00  1.09           H  
ATOM    146  HA  GLU A 786       4.865   7.070  -8.542  1.00  0.96           H  
ATOM    147  HB2 GLU A 786       3.149   8.532  -9.556  1.00  1.54           H  
ATOM    148  HB3 GLU A 786       2.752   6.826  -9.681  1.00  1.30           H  
ATOM    149  HG2 GLU A 786       1.184   7.033  -7.847  1.00  1.87           H  
ATOM    150  HG3 GLU A 786       1.614   8.731  -7.652  1.00  2.10           H  
ATOM    151  N   LYS A 787       5.289   9.294  -7.513  1.00  0.91           N  
ATOM    152  CA  LYS A 787       5.737  10.519  -6.830  1.00  1.01           C  
ATOM    153  C   LYS A 787       5.866  10.358  -5.308  1.00  0.96           C  
ATOM    154  O   LYS A 787       5.786  11.345  -4.573  1.00  1.58           O  
ATOM    155  CB  LYS A 787       4.825  11.715  -7.168  1.00  1.17           C  
ATOM    156  CG  LYS A 787       3.409  11.617  -6.621  1.00  1.21           C  
ATOM    157  CD  LYS A 787       2.583  12.834  -6.996  1.00  1.35           C  
ATOM    158  CE  LYS A 787       1.162  12.732  -6.467  1.00  1.27           C  
ATOM    159  NZ  LYS A 787       1.115  12.720  -4.981  1.00  1.80           N  
ATOM    160  H   LYS A 787       5.768   9.021  -8.327  1.00  1.40           H  
ATOM    161  HA  LYS A 787       6.722  10.739  -7.213  1.00  1.15           H  
ATOM    162  HB2 LYS A 787       5.274  12.612  -6.771  1.00  1.57           H  
ATOM    163  HB3 LYS A 787       4.764  11.805  -8.244  1.00  1.46           H  
ATOM    164  HG2 LYS A 787       2.936  10.734  -7.025  1.00  1.79           H  
ATOM    165  HG3 LYS A 787       3.456  11.541  -5.545  1.00  1.75           H  
ATOM    166  HD2 LYS A 787       3.048  13.715  -6.579  1.00  1.94           H  
ATOM    167  HD3 LYS A 787       2.552  12.919  -8.074  1.00  1.81           H  
ATOM    168  HE2 LYS A 787       0.596  13.579  -6.827  1.00  1.72           H  
ATOM    169  HE3 LYS A 787       0.719  11.821  -6.841  1.00  1.51           H  
ATOM    170  HZ1 LYS A 787       1.190  13.695  -4.612  1.00  2.18           H  
ATOM    171  HZ2 LYS A 787       1.905  12.157  -4.597  1.00  2.19           H  
ATOM    172  HZ3 LYS A 787       0.215  12.306  -4.653  1.00  2.39           H  
ATOM    173  N   VAL A 788       6.220   9.148  -4.871  1.00  0.66           N  
ATOM    174  CA  VAL A 788       6.507   8.861  -3.458  1.00  0.61           C  
ATOM    175  C   VAL A 788       5.409   9.376  -2.517  1.00  0.70           C  
ATOM    176  O   VAL A 788       5.440  10.520  -2.054  1.00  1.70           O  
ATOM    177  CB  VAL A 788       7.864   9.444  -3.024  1.00  0.70           C  
ATOM    178  CG1 VAL A 788       8.230   8.953  -1.635  1.00  0.87           C  
ATOM    179  CG2 VAL A 788       8.951   9.087  -4.026  1.00  1.21           C  
ATOM    180  H   VAL A 788       6.367   8.437  -5.533  1.00  0.97           H  
ATOM    181  HA  VAL A 788       6.564   7.787  -3.355  1.00  0.66           H  
ATOM    182  HB  VAL A 788       7.777  10.521  -2.989  1.00  1.06           H  
ATOM    183 HG11 VAL A 788       8.480   9.798  -1.010  1.00  1.43           H  
ATOM    184 HG12 VAL A 788       9.080   8.289  -1.701  1.00  1.35           H  
ATOM    185 HG13 VAL A 788       7.390   8.424  -1.209  1.00  1.47           H  
ATOM    186 HG21 VAL A 788       8.809   9.660  -4.929  1.00  1.65           H  
ATOM    187 HG22 VAL A 788       8.897   8.033  -4.255  1.00  1.73           H  
ATOM    188 HG23 VAL A 788       9.918   9.315  -3.603  1.00  1.75           H  
ATOM    189  N   TRP A 789       4.438   8.523  -2.255  1.00  0.50           N  
ATOM    190  CA  TRP A 789       3.300   8.870  -1.409  1.00  0.33           C  
ATOM    191  C   TRP A 789       3.686   9.060   0.059  1.00  0.29           C  
ATOM    192  O   TRP A 789       4.400   8.242   0.634  1.00  0.34           O  
ATOM    193  CB  TRP A 789       2.247   7.781  -1.512  1.00  0.32           C  
ATOM    194  CG  TRP A 789       1.591   7.724  -2.848  1.00  0.34           C  
ATOM    195  CD1 TRP A 789       1.283   8.779  -3.655  1.00  0.39           C  
ATOM    196  CD2 TRP A 789       1.176   6.550  -3.543  1.00  0.34           C  
ATOM    197  NE1 TRP A 789       0.667   8.332  -4.794  1.00  0.42           N  
ATOM    198  CE2 TRP A 789       0.598   6.966  -4.751  1.00  0.39           C  
ATOM    199  CE3 TRP A 789       1.229   5.183  -3.257  1.00  0.34           C  
ATOM    200  CZ2 TRP A 789       0.076   6.068  -5.667  1.00  0.44           C  
ATOM    201  CZ3 TRP A 789       0.713   4.292  -4.173  1.00  0.40           C  
ATOM    202  CH2 TRP A 789       0.143   4.739  -5.366  1.00  0.44           C  
ATOM    203  H   TRP A 789       4.462   7.640  -2.678  1.00  1.24           H  
ATOM    204  HA  TRP A 789       2.883   9.792  -1.781  1.00  0.35           H  
ATOM    205  HB2 TRP A 789       2.709   6.826  -1.327  1.00  0.40           H  
ATOM    206  HB3 TRP A 789       1.487   7.954  -0.767  1.00  0.32           H  
ATOM    207  HD1 TRP A 789       1.483   9.811  -3.408  1.00  0.42           H  
ATOM    208  HE1 TRP A 789       0.332   8.901  -5.527  1.00  0.47           H  
ATOM    209  HE3 TRP A 789       1.671   4.820  -2.342  1.00  0.33           H  
ATOM    210  HZ2 TRP A 789      -0.367   6.393  -6.586  1.00  0.48           H  
ATOM    211  HZ3 TRP A 789       0.745   3.231  -3.970  1.00  0.43           H  
ATOM    212  HH2 TRP A 789      -0.247   4.009  -6.057  1.00  0.49           H  
ATOM    213  N   ASN A 790       3.084  10.065   0.692  1.00  0.29           N  
ATOM    214  CA  ASN A 790       3.275  10.316   2.123  1.00  0.32           C  
ATOM    215  C   ASN A 790       2.282   9.488   2.953  1.00  0.37           C  
ATOM    216  O   ASN A 790       1.696   9.982   3.916  1.00  0.82           O  
ATOM    217  CB  ASN A 790       3.098  11.815   2.414  1.00  0.39           C  
ATOM    218  CG  ASN A 790       3.639  12.252   3.769  1.00  1.20           C  
ATOM    219  OD1 ASN A 790       3.461  13.402   4.171  1.00  2.06           O  
ATOM    220  ND2 ASN A 790       4.313  11.356   4.474  1.00  1.79           N  
ATOM    221  H   ASN A 790       2.445  10.625   0.195  1.00  0.33           H  
ATOM    222  HA  ASN A 790       4.281  10.021   2.384  1.00  0.38           H  
ATOM    223  HB2 ASN A 790       3.611  12.380   1.650  1.00  0.97           H  
ATOM    224  HB3 ASN A 790       2.044  12.053   2.376  1.00  1.00           H  
ATOM    225 HD21 ASN A 790       4.429  10.459   4.102  1.00  1.98           H  
ATOM    226 HD22 ASN A 790       4.680  11.632   5.347  1.00  2.43           H  
ATOM    227  N   PHE A 791       2.104   8.227   2.553  1.00  0.30           N  
ATOM    228  CA  PHE A 791       1.207   7.270   3.222  1.00  0.25           C  
ATOM    229  C   PHE A 791      -0.263   7.628   3.030  1.00  0.23           C  
ATOM    230  O   PHE A 791      -1.032   6.812   2.537  1.00  0.21           O  
ATOM    231  CB  PHE A 791       1.538   7.138   4.714  1.00  0.28           C  
ATOM    232  CG  PHE A 791       0.675   6.145   5.445  1.00  0.30           C  
ATOM    233  CD1 PHE A 791       0.421   4.895   4.904  1.00  0.30           C  
ATOM    234  CD2 PHE A 791       0.121   6.463   6.675  1.00  0.42           C  
ATOM    235  CE1 PHE A 791      -0.370   3.983   5.574  1.00  0.36           C  
ATOM    236  CE2 PHE A 791      -0.671   5.554   7.349  1.00  0.47           C  
ATOM    237  CZ  PHE A 791      -0.916   4.313   6.799  1.00  0.42           C  
ATOM    238  H   PHE A 791       2.604   7.919   1.769  1.00  0.61           H  
ATOM    239  HA  PHE A 791       1.373   6.310   2.756  1.00  0.25           H  
ATOM    240  HB2 PHE A 791       2.561   6.811   4.811  1.00  0.32           H  
ATOM    241  HB3 PHE A 791       1.423   8.100   5.192  1.00  0.31           H  
ATOM    242  HD1 PHE A 791       0.849   4.635   3.947  1.00  0.35           H  
ATOM    243  HD2 PHE A 791       0.311   7.434   7.107  1.00  0.51           H  
ATOM    244  HE1 PHE A 791      -0.563   3.012   5.140  1.00  0.43           H  
ATOM    245  HE2 PHE A 791      -1.097   5.814   8.308  1.00  0.59           H  
ATOM    246  HZ  PHE A 791      -1.536   3.600   7.325  1.00  0.49           H  
ATOM    247  N   ASP A 792      -0.646   8.844   3.383  1.00  0.26           N  
ATOM    248  CA  ASP A 792      -2.026   9.286   3.211  1.00  0.29           C  
ATOM    249  C   ASP A 792      -2.399   9.241   1.740  1.00  0.25           C  
ATOM    250  O   ASP A 792      -3.451   8.737   1.367  1.00  0.26           O  
ATOM    251  CB  ASP A 792      -2.226  10.708   3.739  1.00  0.38           C  
ATOM    252  CG  ASP A 792      -2.017  10.828   5.235  1.00  1.13           C  
ATOM    253  OD1 ASP A 792      -1.606   9.840   5.873  1.00  1.74           O  
ATOM    254  OD2 ASP A 792      -2.258  11.923   5.781  1.00  1.86           O  
ATOM    255  H   ASP A 792       0.015   9.463   3.768  1.00  0.28           H  
ATOM    256  HA  ASP A 792      -2.665   8.610   3.758  1.00  0.32           H  
ATOM    257  HB2 ASP A 792      -1.527  11.367   3.248  1.00  1.00           H  
ATOM    258  HB3 ASP A 792      -3.233  11.028   3.511  1.00  1.01           H  
ATOM    259  N   ASP A 793      -1.465   9.675   0.905  1.00  0.24           N  
ATOM    260  CA  ASP A 793      -1.635   9.635  -0.541  1.00  0.23           C  
ATOM    261  C   ASP A 793      -1.801   8.200  -1.007  1.00  0.19           C  
ATOM    262  O   ASP A 793      -2.618   7.902  -1.875  1.00  0.18           O  
ATOM    263  CB  ASP A 793      -0.421  10.251  -1.240  1.00  0.28           C  
ATOM    264  CG  ASP A 793      -0.114  11.656  -0.775  1.00  0.75           C  
ATOM    265  OD1 ASP A 793       0.482  11.808   0.314  1.00  1.36           O  
ATOM    266  OD2 ASP A 793      -0.476  12.614  -1.487  1.00  1.16           O  
ATOM    267  H   ASP A 793      -0.614   9.986   1.272  1.00  0.25           H  
ATOM    268  HA  ASP A 793      -2.520  10.198  -0.796  1.00  0.26           H  
ATOM    269  HB2 ASP A 793       0.444   9.635  -1.040  1.00  0.54           H  
ATOM    270  HB3 ASP A 793      -0.597  10.272  -2.305  1.00  0.46           H  
ATOM    271  N   LEU A 794      -1.029   7.317  -0.389  1.00  0.18           N  
ATOM    272  CA  LEU A 794      -1.068   5.896  -0.684  1.00  0.17           C  
ATOM    273  C   LEU A 794      -2.407   5.287  -0.255  1.00  0.16           C  
ATOM    274  O   LEU A 794      -3.052   4.597  -1.038  1.00  0.16           O  
ATOM    275  CB  LEU A 794       0.128   5.211   0.005  1.00  0.19           C  
ATOM    276  CG  LEU A 794      -0.060   3.749   0.411  1.00  0.19           C  
ATOM    277  CD1 LEU A 794      -0.148   2.847  -0.813  1.00  0.22           C  
ATOM    278  CD2 LEU A 794       1.075   3.304   1.316  1.00  0.22           C  
ATOM    279  H   LEU A 794      -0.437   7.630   0.319  1.00  0.21           H  
ATOM    280  HA  LEU A 794      -0.966   5.780  -1.751  1.00  0.18           H  
ATOM    281  HB2 LEU A 794       0.974   5.261  -0.676  1.00  0.22           H  
ATOM    282  HB3 LEU A 794       0.374   5.778   0.892  1.00  0.22           H  
ATOM    283  HG  LEU A 794      -0.981   3.665   0.968  1.00  0.19           H  
ATOM    284 HD11 LEU A 794      -0.283   1.823  -0.497  1.00  1.09           H  
ATOM    285 HD12 LEU A 794       0.764   2.929  -1.386  1.00  0.96           H  
ATOM    286 HD13 LEU A 794      -0.986   3.150  -1.425  1.00  1.04           H  
ATOM    287 HD21 LEU A 794       2.020   3.453   0.809  1.00  1.04           H  
ATOM    288 HD22 LEU A 794       0.957   2.258   1.555  1.00  1.02           H  
ATOM    289 HD23 LEU A 794       1.061   3.885   2.226  1.00  0.99           H  
ATOM    290  N   ILE A 795      -2.861   5.621   0.951  1.00  0.18           N  
ATOM    291  CA  ILE A 795      -4.154   5.148   1.449  1.00  0.20           C  
ATOM    292  C   ILE A 795      -5.294   5.631   0.557  1.00  0.19           C  
ATOM    293  O   ILE A 795      -6.138   4.840   0.125  1.00  0.20           O  
ATOM    294  CB  ILE A 795      -4.403   5.610   2.905  1.00  0.28           C  
ATOM    295  CG1 ILE A 795      -3.407   4.937   3.854  1.00  0.51           C  
ATOM    296  CG2 ILE A 795      -5.838   5.316   3.336  1.00  0.51           C  
ATOM    297  CD1 ILE A 795      -3.505   3.425   3.868  1.00  0.48           C  
ATOM    298  H   ILE A 795      -2.327   6.229   1.509  1.00  0.19           H  
ATOM    299  HA  ILE A 795      -4.138   4.068   1.436  1.00  0.24           H  
ATOM    300  HB  ILE A 795      -4.257   6.679   2.947  1.00  0.51           H  
ATOM    301 HG12 ILE A 795      -2.402   5.198   3.554  1.00  0.74           H  
ATOM    302 HG13 ILE A 795      -3.585   5.291   4.862  1.00  0.79           H  
ATOM    303 HG21 ILE A 795      -5.839   4.511   4.057  1.00  1.26           H  
ATOM    304 HG22 ILE A 795      -6.422   5.028   2.474  1.00  1.21           H  
ATOM    305 HG23 ILE A 795      -6.266   6.200   3.784  1.00  1.05           H  
ATOM    306 HD11 ILE A 795      -2.691   3.008   3.295  1.00  1.18           H  
ATOM    307 HD12 ILE A 795      -4.445   3.120   3.432  1.00  0.99           H  
ATOM    308 HD13 ILE A 795      -3.448   3.069   4.886  1.00  1.17           H  
ATOM    309  N   MET A 796      -5.296   6.924   0.256  1.00  0.22           N  
ATOM    310  CA  MET A 796      -6.302   7.515  -0.612  1.00  0.26           C  
ATOM    311  C   MET A 796      -6.284   6.863  -1.991  1.00  0.22           C  
ATOM    312  O   MET A 796      -7.336   6.550  -2.546  1.00  0.23           O  
ATOM    313  CB  MET A 796      -6.073   9.020  -0.730  1.00  0.38           C  
ATOM    314  CG  MET A 796      -6.705   9.829   0.395  1.00  0.93           C  
ATOM    315  SD  MET A 796      -6.329   9.194   2.042  1.00  2.03           S  
ATOM    316  CE  MET A 796      -7.166  10.402   3.065  1.00  2.69           C  
ATOM    317  H   MET A 796      -4.601   7.509   0.639  1.00  0.25           H  
ATOM    318  HA  MET A 796      -7.267   7.341  -0.162  1.00  0.31           H  
ATOM    319  HB2 MET A 796      -5.011   9.209  -0.724  1.00  1.10           H  
ATOM    320  HB3 MET A 796      -6.486   9.363  -1.667  1.00  0.98           H  
ATOM    321  HG2 MET A 796      -6.339  10.840   0.330  1.00  1.42           H  
ATOM    322  HG3 MET A 796      -7.774   9.826   0.262  1.00  1.55           H  
ATOM    323  HE1 MET A 796      -7.512  11.218   2.448  1.00  2.94           H  
ATOM    324  HE2 MET A 796      -6.480  10.781   3.810  1.00  3.06           H  
ATOM    325  HE3 MET A 796      -8.009   9.939   3.555  1.00  3.22           H  
ATOM    326  N   ALA A 797      -5.084   6.598  -2.506  1.00  0.21           N  
ATOM    327  CA  ALA A 797      -4.928   5.920  -3.790  1.00  0.22           C  
ATOM    328  C   ALA A 797      -5.499   4.509  -3.733  1.00  0.21           C  
ATOM    329  O   ALA A 797      -6.205   4.075  -4.648  1.00  0.26           O  
ATOM    330  CB  ALA A 797      -3.463   5.882  -4.198  1.00  0.27           C  
ATOM    331  H   ALA A 797      -4.282   6.832  -1.990  1.00  0.22           H  
ATOM    332  HA  ALA A 797      -5.470   6.486  -4.533  1.00  0.27           H  
ATOM    333  HB1 ALA A 797      -3.047   6.876  -4.136  1.00  1.00           H  
ATOM    334  HB2 ALA A 797      -3.380   5.521  -5.213  1.00  1.04           H  
ATOM    335  HB3 ALA A 797      -2.920   5.222  -3.536  1.00  1.09           H  
ATOM    336  N   ILE A 798      -5.229   3.818  -2.629  1.00  0.20           N  
ATOM    337  CA  ILE A 798      -5.765   2.482  -2.407  1.00  0.26           C  
ATOM    338  C   ILE A 798      -7.286   2.502  -2.475  1.00  0.27           C  
ATOM    339  O   ILE A 798      -7.892   1.723  -3.208  1.00  0.33           O  
ATOM    340  CB  ILE A 798      -5.326   1.906  -1.040  1.00  0.31           C  
ATOM    341  CG1 ILE A 798      -3.822   1.625  -1.030  1.00  0.32           C  
ATOM    342  CG2 ILE A 798      -6.098   0.635  -0.721  1.00  0.43           C  
ATOM    343  CD1 ILE A 798      -3.294   1.168   0.315  1.00  0.67           C  
ATOM    344  H   ILE A 798      -4.680   4.236  -1.927  1.00  0.18           H  
ATOM    345  HA  ILE A 798      -5.386   1.837  -3.187  1.00  0.30           H  
ATOM    346  HB  ILE A 798      -5.553   2.637  -0.279  1.00  0.31           H  
ATOM    347 HG12 ILE A 798      -3.609   0.849  -1.748  1.00  0.82           H  
ATOM    348 HG13 ILE A 798      -3.289   2.525  -1.308  1.00  0.73           H  
ATOM    349 HG21 ILE A 798      -7.124   0.743  -1.048  1.00  1.08           H  
ATOM    350 HG22 ILE A 798      -6.077   0.459   0.345  1.00  1.05           H  
ATOM    351 HG23 ILE A 798      -5.641  -0.198  -1.233  1.00  1.17           H  
ATOM    352 HD11 ILE A 798      -2.249   1.430   0.399  1.00  1.36           H  
ATOM    353 HD12 ILE A 798      -3.405   0.095   0.402  1.00  1.21           H  
ATOM    354 HD13 ILE A 798      -3.851   1.652   1.105  1.00  1.36           H  
ATOM    355  N   ASN A 799      -7.890   3.433  -1.743  1.00  0.27           N  
ATOM    356  CA  ASN A 799      -9.342   3.573  -1.740  1.00  0.33           C  
ATOM    357  C   ASN A 799      -9.852   4.011  -3.107  1.00  0.31           C  
ATOM    358  O   ASN A 799     -10.882   3.539  -3.561  1.00  0.40           O  
ATOM    359  CB  ASN A 799      -9.812   4.564  -0.672  1.00  0.40           C  
ATOM    360  CG  ASN A 799      -9.739   3.997   0.731  1.00  0.55           C  
ATOM    361  OD1 ASN A 799     -10.178   2.878   0.990  1.00  1.21           O  
ATOM    362  ND2 ASN A 799      -9.217   4.780   1.660  1.00  0.70           N  
ATOM    363  H   ASN A 799      -7.346   4.045  -1.197  1.00  0.26           H  
ATOM    364  HA  ASN A 799      -9.756   2.600  -1.517  1.00  0.40           H  
ATOM    365  HB2 ASN A 799      -9.193   5.447  -0.713  1.00  0.46           H  
ATOM    366  HB3 ASN A 799     -10.838   4.840  -0.875  1.00  0.44           H  
ATOM    367 HD21 ASN A 799      -8.909   5.673   1.390  1.00  1.15           H  
ATOM    368 HD22 ASN A 799      -9.169   4.444   2.577  1.00  0.79           H  
ATOM    369  N   SER A 800      -9.112   4.890  -3.778  1.00  0.30           N  
ATOM    370  CA  SER A 800      -9.495   5.329  -5.114  1.00  0.35           C  
ATOM    371  C   SER A 800      -9.695   4.117  -6.020  1.00  0.33           C  
ATOM    372  O   SER A 800     -10.711   3.994  -6.705  1.00  0.41           O  
ATOM    373  CB  SER A 800      -8.433   6.264  -5.707  1.00  0.44           C  
ATOM    374  OG  SER A 800      -8.251   7.417  -4.899  1.00  1.29           O  
ATOM    375  H   SER A 800      -8.280   5.225  -3.377  1.00  0.30           H  
ATOM    376  HA  SER A 800     -10.431   5.861  -5.035  1.00  0.42           H  
ATOM    377  HB2 SER A 800      -7.493   5.737  -5.776  1.00  1.14           H  
ATOM    378  HB3 SER A 800      -8.742   6.576  -6.693  1.00  1.19           H  
ATOM    379  HG  SER A 800      -8.201   7.152  -3.969  1.00  1.84           H  
ATOM    380  N   LYS A 801      -8.750   3.191  -5.959  1.00  0.29           N  
ATOM    381  CA  LYS A 801      -8.857   1.941  -6.695  1.00  0.36           C  
ATOM    382  C   LYS A 801      -9.958   1.035  -6.134  1.00  0.43           C  
ATOM    383  O   LYS A 801     -10.832   0.579  -6.876  1.00  0.58           O  
ATOM    384  CB  LYS A 801      -7.521   1.212  -6.672  1.00  0.43           C  
ATOM    385  CG  LYS A 801      -6.430   1.901  -7.476  1.00  0.86           C  
ATOM    386  CD  LYS A 801      -6.679   1.778  -8.968  1.00  1.06           C  
ATOM    387  CE  LYS A 801      -5.510   2.315  -9.775  1.00  1.13           C  
ATOM    388  NZ  LYS A 801      -5.322   3.779  -9.584  1.00  1.95           N  
ATOM    389  H   LYS A 801      -7.985   3.326  -5.352  1.00  0.29           H  
ATOM    390  HA  LYS A 801      -9.099   2.184  -7.719  1.00  0.41           H  
ATOM    391  HB2 LYS A 801      -7.187   1.133  -5.647  1.00  0.81           H  
ATOM    392  HB3 LYS A 801      -7.660   0.219  -7.073  1.00  0.87           H  
ATOM    393  HG2 LYS A 801      -6.404   2.947  -7.209  1.00  1.55           H  
ATOM    394  HG3 LYS A 801      -5.480   1.444  -7.240  1.00  1.48           H  
ATOM    395  HD2 LYS A 801      -6.824   0.737  -9.213  1.00  1.63           H  
ATOM    396  HD3 LYS A 801      -7.570   2.337  -9.222  1.00  1.72           H  
ATOM    397  HE2 LYS A 801      -4.611   1.803  -9.463  1.00  1.52           H  
ATOM    398  HE3 LYS A 801      -5.690   2.117 -10.822  1.00  1.59           H  
ATOM    399  HZ1 LYS A 801      -4.807   3.963  -8.695  1.00  2.31           H  
ATOM    400  HZ2 LYS A 801      -6.246   4.258  -9.540  1.00  2.50           H  
ATOM    401  HZ3 LYS A 801      -4.774   4.177 -10.376  1.00  2.43           H  
ATOM    402  N   ILE A 802      -9.869   0.716  -4.846  1.00  0.39           N  
ATOM    403  CA  ILE A 802     -10.809  -0.209  -4.216  1.00  0.52           C  
ATOM    404  C   ILE A 802     -12.179   0.431  -4.020  1.00  0.70           C  
ATOM    405  O   ILE A 802     -12.343   1.309  -3.176  1.00  1.56           O  
ATOM    406  CB  ILE A 802     -10.294  -0.706  -2.845  1.00  0.54           C  
ATOM    407  CG1 ILE A 802      -8.928  -1.386  -2.996  1.00  0.64           C  
ATOM    408  CG2 ILE A 802     -11.299  -1.665  -2.211  1.00  0.71           C  
ATOM    409  CD1 ILE A 802      -8.383  -1.954  -1.704  1.00  0.71           C  
ATOM    410  H   ILE A 802      -9.128   1.081  -4.311  1.00  0.33           H  
ATOM    411  HA  ILE A 802     -10.914  -1.066  -4.866  1.00  0.66           H  
ATOM    412  HB  ILE A 802     -10.195   0.152  -2.194  1.00  0.57           H  
ATOM    413 HG12 ILE A 802      -9.012  -2.196  -3.704  1.00  0.98           H  
ATOM    414 HG13 ILE A 802      -8.214  -0.664  -3.365  1.00  0.90           H  
ATOM    415 HG21 ILE A 802     -11.226  -2.631  -2.690  1.00  1.32           H  
ATOM    416 HG22 ILE A 802     -12.299  -1.276  -2.338  1.00  1.16           H  
ATOM    417 HG23 ILE A 802     -11.083  -1.767  -1.157  1.00  1.21           H  
ATOM    418 HD11 ILE A 802      -8.705  -1.339  -0.877  1.00  1.25           H  
ATOM    419 HD12 ILE A 802      -7.304  -1.966  -1.745  1.00  1.35           H  
ATOM    420 HD13 ILE A 802      -8.751  -2.960  -1.569  1.00  1.25           H  
ATOM    421  N   SER A 803     -13.179  -0.115  -4.711  1.00  1.05           N  
ATOM    422  CA  SER A 803     -14.570   0.319  -4.575  1.00  1.14           C  
ATOM    423  C   SER A 803     -14.689   1.845  -4.625  1.00  1.66           C  
ATOM    424  O   SER A 803     -15.131   2.482  -3.665  1.00  2.28           O  
ATOM    425  CB  SER A 803     -15.198  -0.245  -3.289  1.00  2.03           C  
ATOM    426  OG  SER A 803     -14.472   0.135  -2.132  1.00  2.88           O  
ATOM    427  H   SER A 803     -12.981  -0.885  -5.288  1.00  1.76           H  
ATOM    428  HA  SER A 803     -15.111  -0.083  -5.419  1.00  1.41           H  
ATOM    429  HB2 SER A 803     -16.209   0.125  -3.196  1.00  2.47           H  
ATOM    430  HB3 SER A 803     -15.218  -1.323  -3.347  1.00  2.44           H  
ATOM    431  HG  SER A 803     -13.683   0.633  -2.400  1.00  3.10           H  
ATOM    432  N   ASN A 804     -14.251   2.419  -5.743  1.00  2.33           N  
ATOM    433  CA  ASN A 804     -14.261   3.871  -5.944  1.00  3.40           C  
ATOM    434  C   ASN A 804     -15.658   4.460  -5.767  1.00  3.88           C  
ATOM    435  O   ASN A 804     -15.803   5.656  -5.516  1.00  4.66           O  
ATOM    436  CB  ASN A 804     -13.736   4.229  -7.335  1.00  4.12           C  
ATOM    437  CG  ASN A 804     -14.586   3.653  -8.446  1.00  4.56           C  
ATOM    438  OD1 ASN A 804     -14.563   2.449  -8.702  1.00  5.02           O  
ATOM    439  ND2 ASN A 804     -15.361   4.505  -9.092  1.00  4.87           N  
ATOM    440  H   ASN A 804     -13.891   1.849  -6.456  1.00  2.49           H  
ATOM    441  HA  ASN A 804     -13.608   4.310  -5.209  1.00  3.72           H  
ATOM    442  HB2 ASN A 804     -13.722   5.302  -7.438  1.00  4.63           H  
ATOM    443  HB3 ASN A 804     -12.730   3.850  -7.442  1.00  4.25           H  
ATOM    444 HD21 ASN A 804     -15.342   5.452  -8.817  1.00  4.81           H  
ATOM    445 HD22 ASN A 804     -15.926   4.159  -9.817  1.00  5.38           H  
ATOM    446  N   THR A 805     -16.672   3.620  -5.948  1.00  3.74           N  
ATOM    447  CA  THR A 805     -18.067   4.033  -5.841  1.00  4.53           C  
ATOM    448  C   THR A 805     -18.375   4.668  -4.478  1.00  4.65           C  
ATOM    449  O   THR A 805     -18.220   5.880  -4.301  1.00  5.32           O  
ATOM    450  CB  THR A 805     -18.995   2.832  -6.074  1.00  4.91           C  
ATOM    451  OG1 THR A 805     -18.514   1.703  -5.330  1.00  5.49           O  
ATOM    452  CG2 THR A 805     -19.066   2.477  -7.551  1.00  4.80           C  
ATOM    453  H   THR A 805     -16.474   2.689  -6.180  1.00  3.32           H  
ATOM    454  HA  THR A 805     -18.257   4.761  -6.615  1.00  5.12           H  
ATOM    455  HB  THR A 805     -19.986   3.090  -5.730  1.00  5.32           H  
ATOM    456  HG1 THR A 805     -18.127   1.057  -5.942  1.00  5.67           H  
ATOM    457 HG21 THR A 805     -18.117   2.693  -8.020  1.00  4.71           H  
ATOM    458 HG22 THR A 805     -19.843   3.059  -8.024  1.00  4.92           H  
ATOM    459 HG23 THR A 805     -19.289   1.427  -7.658  1.00  5.20           H  
ATOM    460  N   HIS A 806     -18.813   3.856  -3.515  1.00  4.26           N  
ATOM    461  CA  HIS A 806     -19.132   4.367  -2.182  1.00  4.59           C  
ATOM    462  C   HIS A 806     -19.256   3.235  -1.168  1.00  4.36           C  
ATOM    463  O   HIS A 806     -20.033   3.314  -0.218  1.00  4.80           O  
ATOM    464  CB  HIS A 806     -20.413   5.217  -2.219  1.00  5.01           C  
ATOM    465  CG  HIS A 806     -21.670   4.475  -2.579  1.00  5.39           C  
ATOM    466  ND1 HIS A 806     -22.376   3.697  -1.686  1.00  5.99           N  
ATOM    467  CD2 HIS A 806     -22.349   4.408  -3.748  1.00  5.63           C  
ATOM    468  CE1 HIS A 806     -23.430   3.184  -2.291  1.00  6.49           C  
ATOM    469  NE2 HIS A 806     -23.439   3.602  -3.541  1.00  6.32           N  
ATOM    470  H   HIS A 806     -18.932   2.896  -3.709  1.00  3.97           H  
ATOM    471  HA  HIS A 806     -18.310   5.000  -1.880  1.00  5.13           H  
ATOM    472  HB2 HIS A 806     -20.565   5.660  -1.247  1.00  5.17           H  
ATOM    473  HB3 HIS A 806     -20.277   6.001  -2.945  1.00  5.34           H  
ATOM    474  HD1 HIS A 806     -22.139   3.543  -0.739  1.00  6.22           H  
ATOM    475  HD2 HIS A 806     -22.074   4.889  -4.676  1.00  5.55           H  
ATOM    476  HE1 HIS A 806     -24.162   2.532  -1.838  1.00  7.14           H  
ATOM    477  HE2 HIS A 806     -24.027   3.250  -4.250  1.00  6.73           H  
ATOM    478  N   ASN A 807     -18.406   2.234  -1.313  1.00  4.08           N  
ATOM    479  CA  ASN A 807     -18.346   1.135  -0.355  1.00  4.33           C  
ATOM    480  C   ASN A 807     -17.418   1.499   0.802  1.00  3.86           C  
ATOM    481  O   ASN A 807     -17.501   2.606   1.335  1.00  4.10           O  
ATOM    482  CB  ASN A 807     -17.886  -0.142  -1.050  1.00  4.87           C  
ATOM    483  CG  ASN A 807     -18.929  -0.686  -2.009  1.00  5.24           C  
ATOM    484  OD1 ASN A 807     -19.878  -1.348  -1.594  1.00  5.49           O  
ATOM    485  ND2 ASN A 807     -18.799  -0.357  -3.286  1.00  5.72           N  
ATOM    486  H   ASN A 807     -17.745   2.273  -2.035  1.00  4.00           H  
ATOM    487  HA  ASN A 807     -19.339   0.978   0.034  1.00  4.90           H  
ATOM    488  HB2 ASN A 807     -16.981   0.056  -1.603  1.00  5.06           H  
ATOM    489  HB3 ASN A 807     -17.691  -0.892  -0.301  1.00  5.28           H  
ATOM    490 HD21 ASN A 807     -18.053   0.221  -3.547  1.00  5.81           H  
ATOM    491 HD22 ASN A 807     -19.462  -0.708  -3.927  1.00  6.19           H  
ATOM    492  N   ASN A 808     -16.495   0.604   1.150  1.00  3.63           N  
ATOM    493  CA  ASN A 808     -15.513   0.879   2.207  1.00  3.49           C  
ATOM    494  C   ASN A 808     -14.408   1.816   1.706  1.00  2.65           C  
ATOM    495  O   ASN A 808     -13.220   1.540   1.852  1.00  3.08           O  
ATOM    496  CB  ASN A 808     -14.918  -0.427   2.773  1.00  4.33           C  
ATOM    497  CG  ASN A 808     -14.258  -1.341   1.742  1.00  4.99           C  
ATOM    498  OD1 ASN A 808     -13.812  -2.435   2.081  1.00  5.77           O  
ATOM    499  ND2 ASN A 808     -14.185  -0.922   0.490  1.00  5.03           N  
ATOM    500  H   ASN A 808     -16.451  -0.252   0.669  1.00  3.90           H  
ATOM    501  HA  ASN A 808     -16.038   1.385   3.003  1.00  3.85           H  
ATOM    502  HB2 ASN A 808     -14.174  -0.175   3.513  1.00  4.24           H  
ATOM    503  HB3 ASN A 808     -15.710  -0.983   3.255  1.00  5.00           H  
ATOM    504 HD21 ASN A 808     -14.554  -0.041   0.267  1.00  4.61           H  
ATOM    505 HD22 ASN A 808     -13.753  -1.508  -0.169  1.00  5.70           H  
ATOM    506  N   ASN A 809     -14.821   2.918   1.096  1.00  1.96           N  
ATOM    507  CA  ASN A 809     -13.890   3.888   0.534  1.00  1.56           C  
ATOM    508  C   ASN A 809     -13.557   4.968   1.565  1.00  1.72           C  
ATOM    509  O   ASN A 809     -13.504   6.157   1.257  1.00  2.42           O  
ATOM    510  CB  ASN A 809     -14.499   4.497  -0.737  1.00  1.91           C  
ATOM    511  CG  ASN A 809     -13.466   5.117  -1.660  1.00  2.28           C  
ATOM    512  OD1 ASN A 809     -12.871   6.153  -1.368  1.00  3.06           O  
ATOM    513  ND2 ASN A 809     -13.255   4.483  -2.796  1.00  2.55           N  
ATOM    514  H   ASN A 809     -15.788   3.082   1.018  1.00  2.26           H  
ATOM    515  HA  ASN A 809     -12.983   3.364   0.273  1.00  1.87           H  
ATOM    516  HB2 ASN A 809     -15.010   3.718  -1.284  1.00  2.34           H  
ATOM    517  HB3 ASN A 809     -15.211   5.261  -0.457  1.00  2.49           H  
ATOM    518 HD21 ASN A 809     -13.779   3.670  -2.980  1.00  2.49           H  
ATOM    519 HD22 ASN A 809     -12.548   4.816  -3.388  1.00  3.21           H  
ATOM    520  N   ILE A 810     -13.323   4.537   2.794  1.00  1.83           N  
ATOM    521  CA  ILE A 810     -12.948   5.441   3.873  1.00  2.18           C  
ATOM    522  C   ILE A 810     -11.590   5.028   4.423  1.00  1.94           C  
ATOM    523  O   ILE A 810     -10.670   5.835   4.550  1.00  2.25           O  
ATOM    524  CB  ILE A 810     -13.977   5.418   5.024  1.00  2.63           C  
ATOM    525  CG1 ILE A 810     -15.390   5.718   4.505  1.00  3.05           C  
ATOM    526  CG2 ILE A 810     -13.588   6.410   6.114  1.00  3.04           C  
ATOM    527  CD1 ILE A 810     -15.547   7.100   3.904  1.00  3.44           C  
ATOM    528  H   ILE A 810     -13.371   3.573   2.975  1.00  2.16           H  
ATOM    529  HA  ILE A 810     -12.887   6.446   3.475  1.00  2.53           H  
ATOM    530  HB  ILE A 810     -13.964   4.429   5.456  1.00  2.58           H  
ATOM    531 HG12 ILE A 810     -15.645   4.996   3.744  1.00  2.96           H  
ATOM    532 HG13 ILE A 810     -16.090   5.631   5.324  1.00  3.47           H  
ATOM    533 HG21 ILE A 810     -14.113   6.167   7.026  1.00  3.02           H  
ATOM    534 HG22 ILE A 810     -13.852   7.410   5.802  1.00  3.38           H  
ATOM    535 HG23 ILE A 810     -12.524   6.357   6.287  1.00  3.52           H  
ATOM    536 HD11 ILE A 810     -14.932   7.181   3.020  1.00  3.82           H  
ATOM    537 HD12 ILE A 810     -15.239   7.843   4.626  1.00  3.75           H  
ATOM    538 HD13 ILE A 810     -16.582   7.263   3.639  1.00  3.52           H  
ATOM    539  N   SER A 811     -11.466   3.740   4.698  1.00  1.61           N  
ATOM    540  CA  SER A 811     -10.228   3.157   5.178  1.00  1.34           C  
ATOM    541  C   SER A 811     -10.224   1.666   4.868  1.00  1.12           C  
ATOM    542  O   SER A 811     -11.234   0.990   5.056  1.00  1.24           O  
ATOM    543  CB  SER A 811     -10.065   3.388   6.686  1.00  1.36           C  
ATOM    544  OG  SER A 811     -10.008   4.774   6.991  1.00  1.89           O  
ATOM    545  H   SER A 811     -12.239   3.147   4.547  1.00  1.72           H  
ATOM    546  HA  SER A 811      -9.411   3.628   4.654  1.00  1.38           H  
ATOM    547  HB2 SER A 811     -10.904   2.953   7.209  1.00  1.62           H  
ATOM    548  HB3 SER A 811      -9.151   2.921   7.022  1.00  1.63           H  
ATOM    549  HG  SER A 811     -10.188   5.285   6.186  1.00  2.29           H  
ATOM    550  N   PRO A 812      -9.118   1.154   4.308  1.00  0.88           N  
ATOM    551  CA  PRO A 812      -9.009  -0.247   3.888  1.00  0.80           C  
ATOM    552  C   PRO A 812      -8.884  -1.202   5.074  1.00  0.77           C  
ATOM    553  O   PRO A 812      -7.907  -1.944   5.183  1.00  0.82           O  
ATOM    554  CB  PRO A 812      -7.731  -0.280   3.031  1.00  0.77           C  
ATOM    555  CG  PRO A 812      -7.360   1.150   2.803  1.00  0.75           C  
ATOM    556  CD  PRO A 812      -7.911   1.912   3.971  1.00  0.82           C  
ATOM    557  HA  PRO A 812      -9.856  -0.540   3.284  1.00  0.96           H  
ATOM    558  HB2 PRO A 812      -6.954  -0.806   3.565  1.00  0.81           H  
ATOM    559  HB3 PRO A 812      -7.936  -0.786   2.098  1.00  0.86           H  
ATOM    560  HG2 PRO A 812      -6.285   1.249   2.764  1.00  0.90           H  
ATOM    561  HG3 PRO A 812      -7.804   1.502   1.883  1.00  0.80           H  
ATOM    562  HD2 PRO A 812      -7.208   1.904   4.792  1.00  0.93           H  
ATOM    563  HD3 PRO A 812      -8.158   2.923   3.688  1.00  0.97           H  
ATOM    564  N   ILE A 813      -9.837  -1.106   6.004  1.00  0.87           N  
ATOM    565  CA  ILE A 813      -9.856  -1.934   7.216  1.00  0.96           C  
ATOM    566  C   ILE A 813      -8.693  -1.563   8.152  1.00  0.96           C  
ATOM    567  O   ILE A 813      -8.533  -2.137   9.226  1.00  1.64           O  
ATOM    568  CB  ILE A 813      -9.806  -3.447   6.855  1.00  1.06           C  
ATOM    569  CG1 ILE A 813     -10.881  -3.782   5.812  1.00  1.46           C  
ATOM    570  CG2 ILE A 813      -9.993  -4.324   8.085  1.00  1.22           C  
ATOM    571  CD1 ILE A 813     -12.298  -3.508   6.280  1.00  1.67           C  
ATOM    572  H   ILE A 813     -10.555  -0.442   5.872  1.00  0.97           H  
ATOM    573  HA  ILE A 813     -10.788  -1.742   7.728  1.00  1.17           H  
ATOM    574  HB  ILE A 813      -8.833  -3.657   6.437  1.00  1.10           H  
ATOM    575 HG12 ILE A 813     -10.707  -3.192   4.924  1.00  1.62           H  
ATOM    576 HG13 ILE A 813     -10.812  -4.830   5.560  1.00  1.78           H  
ATOM    577 HG21 ILE A 813     -11.040  -4.355   8.348  1.00  1.62           H  
ATOM    578 HG22 ILE A 813      -9.428  -3.916   8.909  1.00  1.67           H  
ATOM    579 HG23 ILE A 813      -9.646  -5.325   7.870  1.00  1.57           H  
ATOM    580 HD11 ILE A 813     -12.406  -2.455   6.504  1.00  2.06           H  
ATOM    581 HD12 ILE A 813     -12.502  -4.088   7.166  1.00  2.04           H  
ATOM    582 HD13 ILE A 813     -12.994  -3.782   5.500  1.00  1.97           H  
ATOM    583  N   THR A 814      -7.853  -0.628   7.690  1.00  0.83           N  
ATOM    584  CA  THR A 814      -6.634  -0.187   8.387  1.00  0.84           C  
ATOM    585  C   THR A 814      -5.666  -1.349   8.618  1.00  0.71           C  
ATOM    586  O   THR A 814      -4.638  -1.198   9.273  1.00  1.08           O  
ATOM    587  CB  THR A 814      -6.922   0.533   9.731  1.00  1.10           C  
ATOM    588  OG1 THR A 814      -7.487  -0.367  10.691  1.00  1.03           O  
ATOM    589  CG2 THR A 814      -7.870   1.702   9.525  1.00  1.90           C  
ATOM    590  H   THR A 814      -8.034  -0.254   6.805  1.00  1.24           H  
ATOM    591  HA  THR A 814      -6.143   0.524   7.738  1.00  1.03           H  
ATOM    592  HB  THR A 814      -5.990   0.916  10.120  1.00  1.67           H  
ATOM    593  HG1 THR A 814      -7.977  -1.061  10.230  1.00  1.45           H  
ATOM    594 HG21 THR A 814      -7.659   2.469  10.258  1.00  2.34           H  
ATOM    595 HG22 THR A 814      -8.887   1.362   9.640  1.00  2.36           H  
ATOM    596 HG23 THR A 814      -7.732   2.106   8.532  1.00  2.45           H  
ATOM    597  N   LYS A 815      -5.967  -2.488   8.010  1.00  0.61           N  
ATOM    598  CA  LYS A 815      -5.121  -3.665   8.112  1.00  0.82           C  
ATOM    599  C   LYS A 815      -4.330  -3.846   6.833  1.00  0.88           C  
ATOM    600  O   LYS A 815      -4.278  -4.936   6.272  1.00  1.68           O  
ATOM    601  CB  LYS A 815      -5.967  -4.915   8.379  1.00  1.16           C  
ATOM    602  CG  LYS A 815      -6.695  -4.915   9.720  1.00  1.29           C  
ATOM    603  CD  LYS A 815      -5.729  -4.910  10.896  1.00  1.45           C  
ATOM    604  CE  LYS A 815      -5.390  -3.496  11.343  1.00  1.74           C  
ATOM    605  NZ  LYS A 815      -4.312  -3.475  12.365  1.00  2.52           N  
ATOM    606  H   LYS A 815      -6.767  -2.528   7.446  1.00  0.76           H  
ATOM    607  HA  LYS A 815      -4.434  -3.517   8.933  1.00  0.96           H  
ATOM    608  HB2 LYS A 815      -6.707  -5.004   7.599  1.00  1.58           H  
ATOM    609  HB3 LYS A 815      -5.320  -5.782   8.345  1.00  1.61           H  
ATOM    610  HG2 LYS A 815      -7.315  -4.034   9.778  1.00  1.76           H  
ATOM    611  HG3 LYS A 815      -7.314  -5.798   9.779  1.00  1.95           H  
ATOM    612  HD2 LYS A 815      -6.180  -5.438  11.722  1.00  1.81           H  
ATOM    613  HD3 LYS A 815      -4.821  -5.411  10.599  1.00  1.98           H  
ATOM    614  HE2 LYS A 815      -5.067  -2.928  10.483  1.00  2.02           H  
ATOM    615  HE3 LYS A 815      -6.277  -3.041  11.760  1.00  1.91           H  
ATOM    616  HZ1 LYS A 815      -4.571  -4.079  13.175  1.00  2.93           H  
ATOM    617  HZ2 LYS A 815      -4.163  -2.501  12.709  1.00  2.94           H  
ATOM    618  HZ3 LYS A 815      -3.419  -3.828  11.951  1.00  2.86           H  
ATOM    619  N   ILE A 816      -3.799  -2.751   6.321  1.00  0.43           N  
ATOM    620  CA  ILE A 816      -3.080  -2.797   5.068  1.00  0.34           C  
ATOM    621  C   ILE A 816      -1.749  -3.511   5.220  1.00  0.30           C  
ATOM    622  O   ILE A 816      -0.970  -3.250   6.144  1.00  0.33           O  
ATOM    623  CB  ILE A 816      -2.853  -1.410   4.430  1.00  0.39           C  
ATOM    624  CG1 ILE A 816      -2.078  -0.459   5.361  1.00  0.63           C  
ATOM    625  CG2 ILE A 816      -4.186  -0.794   4.017  1.00  0.55           C  
ATOM    626  CD1 ILE A 816      -2.898   0.142   6.486  1.00  1.06           C  
ATOM    627  H   ILE A 816      -3.916  -1.897   6.782  1.00  0.91           H  
ATOM    628  HA  ILE A 816      -3.687  -3.372   4.382  1.00  0.36           H  
ATOM    629  HB  ILE A 816      -2.272  -1.569   3.532  1.00  0.47           H  
ATOM    630 HG12 ILE A 816      -1.260  -1.000   5.810  1.00  0.87           H  
ATOM    631 HG13 ILE A 816      -1.681   0.356   4.773  1.00  0.99           H  
ATOM    632 HG21 ILE A 816      -4.678  -1.447   3.311  1.00  1.22           H  
ATOM    633 HG22 ILE A 816      -4.013   0.168   3.556  1.00  1.12           H  
ATOM    634 HG23 ILE A 816      -4.812  -0.668   4.889  1.00  1.19           H  
ATOM    635 HD11 ILE A 816      -3.351   1.062   6.149  1.00  1.46           H  
ATOM    636 HD12 ILE A 816      -2.256   0.345   7.332  1.00  1.70           H  
ATOM    637 HD13 ILE A 816      -3.670  -0.555   6.778  1.00  1.56           H  
ATOM    638  N   LYS A 817      -1.494  -4.384   4.276  1.00  0.26           N  
ATOM    639  CA  LYS A 817      -0.282  -5.172   4.248  1.00  0.24           C  
ATOM    640  C   LYS A 817       0.342  -4.982   2.885  1.00  0.23           C  
ATOM    641  O   LYS A 817      -0.382  -4.801   1.913  1.00  0.24           O  
ATOM    642  CB  LYS A 817      -0.630  -6.644   4.476  1.00  0.33           C  
ATOM    643  CG  LYS A 817       0.475  -7.466   5.105  1.00  0.74           C  
ATOM    644  CD  LYS A 817       0.009  -8.888   5.336  1.00  0.68           C  
ATOM    645  CE  LYS A 817       1.102  -9.749   5.932  1.00  1.18           C  
ATOM    646  NZ  LYS A 817       1.263  -9.529   7.395  1.00  1.35           N  
ATOM    647  H   LYS A 817      -2.158  -4.508   3.561  1.00  0.27           H  
ATOM    648  HA  LYS A 817       0.389  -4.820   5.018  1.00  0.25           H  
ATOM    649  HB2 LYS A 817      -1.496  -6.700   5.118  1.00  0.86           H  
ATOM    650  HB3 LYS A 817      -0.873  -7.090   3.522  1.00  0.81           H  
ATOM    651  HG2 LYS A 817       1.329  -7.481   4.445  1.00  1.23           H  
ATOM    652  HG3 LYS A 817       0.751  -7.027   6.053  1.00  1.27           H  
ATOM    653  HD2 LYS A 817      -0.833  -8.874   6.011  1.00  1.28           H  
ATOM    654  HD3 LYS A 817      -0.296  -9.312   4.390  1.00  1.16           H  
ATOM    655  HE2 LYS A 817       0.853 -10.779   5.753  1.00  1.83           H  
ATOM    656  HE3 LYS A 817       2.034  -9.515   5.437  1.00  1.96           H  
ATOM    657  HZ1 LYS A 817       1.186 -10.438   7.907  1.00  1.80           H  
ATOM    658  HZ2 LYS A 817       0.521  -8.887   7.753  1.00  1.61           H  
ATOM    659  HZ3 LYS A 817       2.198  -9.112   7.599  1.00  1.88           H  
ATOM    660  N   TYR A 818       1.649  -4.856   2.820  1.00  0.20           N  
ATOM    661  CA  TYR A 818       2.273  -4.462   1.577  1.00  0.19           C  
ATOM    662  C   TYR A 818       3.376  -5.421   1.175  1.00  0.18           C  
ATOM    663  O   TYR A 818       4.039  -6.038   2.013  1.00  0.19           O  
ATOM    664  CB  TYR A 818       2.798  -3.019   1.665  1.00  0.20           C  
ATOM    665  CG  TYR A 818       4.130  -2.849   2.372  1.00  0.20           C  
ATOM    666  CD1 TYR A 818       4.192  -2.631   3.741  1.00  0.25           C  
ATOM    667  CD2 TYR A 818       5.323  -2.892   1.661  1.00  0.23           C  
ATOM    668  CE1 TYR A 818       5.404  -2.457   4.382  1.00  0.27           C  
ATOM    669  CE2 TYR A 818       6.536  -2.718   2.293  1.00  0.25           C  
ATOM    670  CZ  TYR A 818       6.572  -2.501   3.653  1.00  0.26           C  
ATOM    671  OH  TYR A 818       7.780  -2.327   4.286  1.00  0.30           O  
ATOM    672  H   TYR A 818       2.191  -4.911   3.641  1.00  0.19           H  
ATOM    673  HA  TYR A 818       1.510  -4.497   0.816  1.00  0.20           H  
ATOM    674  HB2 TYR A 818       2.910  -2.629   0.664  1.00  0.22           H  
ATOM    675  HB3 TYR A 818       2.068  -2.420   2.191  1.00  0.23           H  
ATOM    676  HD1 TYR A 818       3.276  -2.599   4.310  1.00  0.30           H  
ATOM    677  HD2 TYR A 818       5.292  -3.057   0.594  1.00  0.26           H  
ATOM    678  HE1 TYR A 818       5.432  -2.287   5.448  1.00  0.33           H  
ATOM    679  HE2 TYR A 818       7.453  -2.757   1.723  1.00  0.31           H  
ATOM    680  HH  TYR A 818       8.441  -2.912   3.882  1.00  0.95           H  
ATOM    681  N   GLN A 819       3.498  -5.596  -0.122  1.00  0.17           N  
ATOM    682  CA  GLN A 819       4.472  -6.495  -0.695  1.00  0.19           C  
ATOM    683  C   GLN A 819       5.273  -5.763  -1.750  1.00  0.19           C  
ATOM    684  O   GLN A 819       4.757  -4.871  -2.417  1.00  0.18           O  
ATOM    685  CB  GLN A 819       3.776  -7.734  -1.287  1.00  0.22           C  
ATOM    686  CG  GLN A 819       4.554  -8.416  -2.407  1.00  0.35           C  
ATOM    687  CD  GLN A 819       4.318  -9.914  -2.469  1.00  0.45           C  
ATOM    688  OE1 GLN A 819       4.807 -10.659  -1.627  1.00  1.08           O  
ATOM    689  NE2 GLN A 819       3.580 -10.368  -3.468  1.00  0.90           N  
ATOM    690  H   GLN A 819       2.895  -5.101  -0.720  1.00  0.17           H  
ATOM    691  HA  GLN A 819       5.140  -6.802   0.097  1.00  0.20           H  
ATOM    692  HB2 GLN A 819       3.624  -8.457  -0.499  1.00  0.33           H  
ATOM    693  HB3 GLN A 819       2.814  -7.438  -1.677  1.00  0.31           H  
ATOM    694  HG2 GLN A 819       4.252  -7.983  -3.350  1.00  0.74           H  
ATOM    695  HG3 GLN A 819       5.607  -8.239  -2.254  1.00  0.78           H  
ATOM    696 HE21 GLN A 819       3.225  -9.727  -4.119  1.00  1.31           H  
ATOM    697 HE22 GLN A 819       3.410 -11.334  -3.514  1.00  1.15           H  
ATOM    698  N   ASP A 820       6.546  -6.090  -1.840  1.00  0.22           N  
ATOM    699  CA  ASP A 820       7.460  -5.368  -2.703  1.00  0.24           C  
ATOM    700  C   ASP A 820       8.176  -6.335  -3.624  1.00  0.28           C  
ATOM    701  O   ASP A 820       8.379  -7.505  -3.264  1.00  0.38           O  
ATOM    702  CB  ASP A 820       8.482  -4.610  -1.855  1.00  0.31           C  
ATOM    703  CG  ASP A 820       9.373  -5.536  -1.046  1.00  0.96           C  
ATOM    704  OD1 ASP A 820      10.338  -6.098  -1.612  1.00  1.38           O  
ATOM    705  OD2 ASP A 820       9.096  -5.730   0.155  1.00  1.73           O  
ATOM    706  H   ASP A 820       6.908  -6.765  -1.223  1.00  0.24           H  
ATOM    707  HA  ASP A 820       6.892  -4.660  -3.289  1.00  0.22           H  
ATOM    708  HB2 ASP A 820       9.108  -4.013  -2.502  1.00  0.84           H  
ATOM    709  HB3 ASP A 820       7.957  -3.959  -1.172  1.00  0.82           H  
ATOM    710  N   GLU A 821       8.363  -5.900  -4.876  1.00  0.28           N  
ATOM    711  CA  GLU A 821       8.955  -6.735  -5.923  1.00  0.38           C  
ATOM    712  C   GLU A 821       8.112  -7.994  -6.133  1.00  0.85           C  
ATOM    713  O   GLU A 821       8.572  -8.985  -6.702  1.00  0.63           O  
ATOM    714  CB  GLU A 821      10.396  -7.100  -5.546  1.00  1.20           C  
ATOM    715  CG  GLU A 821      11.209  -7.686  -6.690  1.00  1.63           C  
ATOM    716  CD  GLU A 821      12.525  -8.276  -6.230  1.00  2.62           C  
ATOM    717  OE1 GLU A 821      12.804  -8.261  -5.011  1.00  3.38           O  
ATOM    718  OE2 GLU A 821      13.284  -8.778  -7.084  1.00  3.04           O  
ATOM    719  H   GLU A 821       8.017  -5.012  -5.127  1.00  0.28           H  
ATOM    720  HA  GLU A 821       8.961  -6.164  -6.839  1.00  0.84           H  
ATOM    721  HB2 GLU A 821      10.898  -6.210  -5.201  1.00  1.93           H  
ATOM    722  HB3 GLU A 821      10.372  -7.823  -4.744  1.00  1.52           H  
ATOM    723  HG2 GLU A 821      10.629  -8.465  -7.163  1.00  1.71           H  
ATOM    724  HG3 GLU A 821      11.411  -6.904  -7.406  1.00  2.10           H  
ATOM    725  N   ASP A 822       6.868  -7.932  -5.661  1.00  1.90           N  
ATOM    726  CA  ASP A 822       5.931  -9.049  -5.748  1.00  2.86           C  
ATOM    727  C   ASP A 822       6.539 -10.324  -5.148  1.00  2.24           C  
ATOM    728  O   ASP A 822       6.411 -11.408  -5.717  1.00  2.49           O  
ATOM    729  CB  ASP A 822       5.531  -9.292  -7.207  1.00  3.96           C  
ATOM    730  CG  ASP A 822       4.256 -10.098  -7.334  1.00  5.04           C  
ATOM    731  OD1 ASP A 822       3.468 -10.128  -6.365  1.00  5.63           O  
ATOM    732  OD2 ASP A 822       4.015 -10.674  -8.416  1.00  5.45           O  
ATOM    733  H   ASP A 822       6.577  -7.104  -5.227  1.00  2.04           H  
ATOM    734  HA  ASP A 822       5.049  -8.787  -5.183  1.00  3.50           H  
ATOM    735  HB2 ASP A 822       5.381  -8.341  -7.695  1.00  4.29           H  
ATOM    736  HB3 ASP A 822       6.326  -9.827  -7.709  1.00  3.95           H  
ATOM    737  N   GLY A 823       7.280 -10.179  -4.047  1.00  1.39           N  
ATOM    738  CA  GLY A 823       7.995 -11.322  -3.501  1.00  0.79           C  
ATOM    739  C   GLY A 823       7.982 -11.405  -1.983  1.00  0.74           C  
ATOM    740  O   GLY A 823       8.111 -12.496  -1.424  1.00  0.91           O  
ATOM    741  H   GLY A 823       7.434  -9.282  -3.680  1.00  1.21           H  
ATOM    742  HA2 GLY A 823       7.550 -12.223  -3.894  1.00  0.92           H  
ATOM    743  HA3 GLY A 823       9.022 -11.274  -3.834  1.00  0.67           H  
ATOM    744  N   ASP A 824       7.897 -10.269  -1.303  1.00  0.55           N  
ATOM    745  CA  ASP A 824       7.995 -10.253   0.161  1.00  0.53           C  
ATOM    746  C   ASP A 824       6.806  -9.509   0.761  1.00  0.40           C  
ATOM    747  O   ASP A 824       6.273  -8.605   0.131  1.00  0.32           O  
ATOM    748  CB  ASP A 824       9.318  -9.597   0.577  1.00  0.61           C  
ATOM    749  CG  ASP A 824       9.655  -9.792   2.044  1.00  0.97           C  
ATOM    750  OD1 ASP A 824       8.985  -9.191   2.908  1.00  1.47           O  
ATOM    751  OD2 ASP A 824      10.600 -10.550   2.347  1.00  1.42           O  
ATOM    752  H   ASP A 824       7.855  -9.417  -1.789  1.00  0.45           H  
ATOM    753  HA  ASP A 824       7.976 -11.275   0.511  1.00  0.63           H  
ATOM    754  HB2 ASP A 824      10.119 -10.020  -0.009  1.00  0.77           H  
ATOM    755  HB3 ASP A 824       9.260  -8.538   0.381  1.00  0.74           H  
ATOM    756  N   PHE A 825       6.338  -9.956   1.927  1.00  0.43           N  
ATOM    757  CA  PHE A 825       5.110  -9.419   2.519  1.00  0.38           C  
ATOM    758  C   PHE A 825       5.349  -8.929   3.942  1.00  0.40           C  
ATOM    759  O   PHE A 825       6.001  -9.590   4.751  1.00  0.47           O  
ATOM    760  CB  PHE A 825       4.014 -10.492   2.542  1.00  0.47           C  
ATOM    761  CG  PHE A 825       2.801 -10.142   1.725  1.00  0.49           C  
ATOM    762  CD1 PHE A 825       1.773  -9.386   2.266  1.00  0.55           C  
ATOM    763  CD2 PHE A 825       2.693 -10.558   0.412  1.00  0.91           C  
ATOM    764  CE1 PHE A 825       0.667  -9.060   1.514  1.00  0.80           C  
ATOM    765  CE2 PHE A 825       1.588 -10.232  -0.348  1.00  1.16           C  
ATOM    766  CZ  PHE A 825       0.573  -9.482   0.204  1.00  1.04           C  
ATOM    767  H   PHE A 825       6.772 -10.729   2.349  1.00  0.52           H  
ATOM    768  HA  PHE A 825       4.775  -8.590   1.913  1.00  0.31           H  
ATOM    769  HB2 PHE A 825       4.419 -11.415   2.153  1.00  0.73           H  
ATOM    770  HB3 PHE A 825       3.698 -10.647   3.563  1.00  0.53           H  
ATOM    771  HD1 PHE A 825       1.836  -9.050   3.287  1.00  0.71           H  
ATOM    772  HD2 PHE A 825       3.486 -11.148  -0.022  1.00  1.15           H  
ATOM    773  HE1 PHE A 825      -0.133  -8.478   1.955  1.00  1.00           H  
ATOM    774  HE2 PHE A 825       1.520 -10.561  -1.375  1.00  1.54           H  
ATOM    775  HZ  PHE A 825      -0.294  -9.225  -0.388  1.00  1.30           H  
ATOM    776  N   VAL A 826       4.921  -7.702   4.175  1.00  0.35           N  
ATOM    777  CA  VAL A 826       5.156  -6.980   5.417  1.00  0.39           C  
ATOM    778  C   VAL A 826       3.994  -6.012   5.654  1.00  0.31           C  
ATOM    779  O   VAL A 826       3.292  -5.665   4.710  1.00  0.29           O  
ATOM    780  CB  VAL A 826       6.524  -6.248   5.393  1.00  0.52           C  
ATOM    781  CG1 VAL A 826       6.812  -5.693   4.011  1.00  1.35           C  
ATOM    782  CG2 VAL A 826       6.594  -5.144   6.436  1.00  0.95           C  
ATOM    783  H   VAL A 826       4.490  -7.212   3.435  1.00  0.30           H  
ATOM    784  HA  VAL A 826       5.171  -7.703   6.222  1.00  0.45           H  
ATOM    785  HB  VAL A 826       7.291  -6.973   5.624  1.00  1.35           H  
ATOM    786 HG11 VAL A 826       5.941  -5.810   3.386  1.00  2.00           H  
ATOM    787 HG12 VAL A 826       7.643  -6.227   3.575  1.00  1.85           H  
ATOM    788 HG13 VAL A 826       7.059  -4.644   4.089  1.00  1.88           H  
ATOM    789 HG21 VAL A 826       6.146  -4.245   6.038  1.00  1.53           H  
ATOM    790 HG22 VAL A 826       7.626  -4.950   6.690  1.00  1.59           H  
ATOM    791 HG23 VAL A 826       6.057  -5.451   7.321  1.00  1.58           H  
ATOM    792  N   VAL A 827       3.654  -5.743   6.905  1.00  0.33           N  
ATOM    793  CA  VAL A 827       2.423  -5.020   7.204  1.00  0.32           C  
ATOM    794  C   VAL A 827       2.721  -3.776   8.029  1.00  0.35           C  
ATOM    795  O   VAL A 827       3.688  -3.741   8.792  1.00  0.40           O  
ATOM    796  CB  VAL A 827       1.432  -5.919   7.982  1.00  0.37           C  
ATOM    797  CG1 VAL A 827       2.039  -6.387   9.296  1.00  0.98           C  
ATOM    798  CG2 VAL A 827       0.114  -5.200   8.233  1.00  1.22           C  
ATOM    799  H   VAL A 827       4.158  -6.161   7.642  1.00  0.38           H  
ATOM    800  HA  VAL A 827       1.964  -4.728   6.270  1.00  0.33           H  
ATOM    801  HB  VAL A 827       1.228  -6.793   7.380  1.00  0.96           H  
ATOM    802 HG11 VAL A 827       1.387  -6.111  10.111  1.00  1.43           H  
ATOM    803 HG12 VAL A 827       3.003  -5.919   9.431  1.00  1.70           H  
ATOM    804 HG13 VAL A 827       2.159  -7.462   9.276  1.00  1.61           H  
ATOM    805 HG21 VAL A 827      -0.290  -4.850   7.295  1.00  1.84           H  
ATOM    806 HG22 VAL A 827       0.283  -4.360   8.889  1.00  1.73           H  
ATOM    807 HG23 VAL A 827      -0.586  -5.882   8.694  1.00  1.75           H  
ATOM    808  N   LEU A 828       1.997  -2.704   7.728  1.00  0.34           N  
ATOM    809  CA  LEU A 828       2.286  -1.405   8.308  1.00  0.38           C  
ATOM    810  C   LEU A 828       1.031  -0.774   8.894  1.00  0.44           C  
ATOM    811  O   LEU A 828      -0.083  -1.253   8.681  1.00  0.48           O  
ATOM    812  CB  LEU A 828       2.921  -0.480   7.247  1.00  0.38           C  
ATOM    813  CG  LEU A 828       2.078  -0.192   5.991  1.00  0.39           C  
ATOM    814  CD1 LEU A 828       1.045   0.895   6.249  1.00  1.03           C  
ATOM    815  CD2 LEU A 828       2.970   0.209   4.829  1.00  0.96           C  
ATOM    816  H   LEU A 828       1.299  -2.773   7.034  1.00  0.32           H  
ATOM    817  HA  LEU A 828       2.998  -1.556   9.105  1.00  0.41           H  
ATOM    818  HB2 LEU A 828       3.147   0.464   7.720  1.00  0.51           H  
ATOM    819  HB3 LEU A 828       3.849  -0.929   6.927  1.00  0.40           H  
ATOM    820  HG  LEU A 828       1.551  -1.090   5.708  1.00  0.97           H  
ATOM    821 HD11 LEU A 828       0.697   1.292   5.307  1.00  1.49           H  
ATOM    822 HD12 LEU A 828       1.495   1.688   6.829  1.00  1.55           H  
ATOM    823 HD13 LEU A 828       0.212   0.477   6.794  1.00  1.72           H  
ATOM    824 HD21 LEU A 828       2.689   1.191   4.481  1.00  1.50           H  
ATOM    825 HD22 LEU A 828       2.856  -0.505   4.025  1.00  1.59           H  
ATOM    826 HD23 LEU A 828       4.001   0.223   5.154  1.00  1.57           H  
ATOM    827  N   GLY A 829       1.222   0.339   9.578  1.00  0.53           N  
ATOM    828  CA  GLY A 829       0.110   1.082  10.122  1.00  0.63           C  
ATOM    829  C   GLY A 829       0.551   2.436  10.596  1.00  0.73           C  
ATOM    830  O   GLY A 829       0.026   3.456  10.153  1.00  1.20           O  
ATOM    831  H   GLY A 829       2.134   0.688   9.678  1.00  0.57           H  
ATOM    832  HA2 GLY A 829      -0.638   1.211   9.357  1.00  0.73           H  
ATOM    833  HA3 GLY A 829      -0.314   0.535  10.951  1.00  0.66           H  
ATOM    834  N   SER A 830       1.620   2.451  11.366  1.00  0.74           N  
ATOM    835  CA  SER A 830       2.239   3.693  11.770  1.00  0.85           C  
ATOM    836  C   SER A 830       3.171   4.174  10.661  1.00  0.98           C  
ATOM    837  O   SER A 830       3.751   3.360   9.930  1.00  1.93           O  
ATOM    838  CB  SER A 830       3.003   3.507  13.084  1.00  0.89           C  
ATOM    839  OG  SER A 830       3.337   4.756  13.671  1.00  1.58           O  
ATOM    840  H   SER A 830       2.065   1.599  11.590  1.00  1.01           H  
ATOM    841  HA  SER A 830       1.458   4.426  11.913  1.00  0.96           H  
ATOM    842  HB2 SER A 830       2.389   2.953  13.779  1.00  1.41           H  
ATOM    843  HB3 SER A 830       3.912   2.958  12.893  1.00  1.19           H  
ATOM    844  HG  SER A 830       4.304   4.812  13.779  1.00  2.09           H  
ATOM    845  N   ASP A 831       3.239   5.490  10.486  1.00  0.62           N  
ATOM    846  CA  ASP A 831       4.070   6.110   9.450  1.00  0.62           C  
ATOM    847  C   ASP A 831       5.561   5.913   9.743  1.00  0.58           C  
ATOM    848  O   ASP A 831       6.280   6.858  10.074  1.00  0.97           O  
ATOM    849  CB  ASP A 831       3.762   7.605   9.339  1.00  0.86           C  
ATOM    850  CG  ASP A 831       4.485   8.264   8.178  1.00  1.20           C  
ATOM    851  OD1 ASP A 831       4.865   7.554   7.222  1.00  1.79           O  
ATOM    852  OD2 ASP A 831       4.664   9.500   8.210  1.00  1.74           O  
ATOM    853  H   ASP A 831       2.683   6.068  11.056  1.00  1.17           H  
ATOM    854  HA  ASP A 831       3.836   5.635   8.510  1.00  0.68           H  
ATOM    855  HB2 ASP A 831       2.699   7.738   9.199  1.00  1.35           H  
ATOM    856  HB3 ASP A 831       4.065   8.097  10.253  1.00  1.37           H  
ATOM    857  N   GLU A 832       5.996   4.668   9.692  1.00  0.50           N  
ATOM    858  CA  GLU A 832       7.374   4.314   9.982  1.00  0.44           C  
ATOM    859  C   GLU A 832       7.757   3.097   9.157  1.00  0.34           C  
ATOM    860  O   GLU A 832       8.724   3.129   8.395  1.00  0.34           O  
ATOM    861  CB  GLU A 832       7.544   4.029  11.477  1.00  0.56           C  
ATOM    862  CG  GLU A 832       8.973   3.717  11.884  1.00  1.41           C  
ATOM    863  CD  GLU A 832       9.127   3.534  13.379  1.00  2.19           C  
ATOM    864  OE1 GLU A 832       8.136   3.727  14.118  1.00  2.93           O  
ATOM    865  OE2 GLU A 832      10.244   3.204  13.827  1.00  2.62           O  
ATOM    866  H   GLU A 832       5.351   3.955   9.496  1.00  0.77           H  
ATOM    867  HA  GLU A 832       8.004   5.144   9.701  1.00  0.48           H  
ATOM    868  HB2 GLU A 832       7.217   4.893  12.034  1.00  1.15           H  
ATOM    869  HB3 GLU A 832       6.925   3.185  11.745  1.00  1.10           H  
ATOM    870  HG2 GLU A 832       9.283   2.808  11.390  1.00  2.10           H  
ATOM    871  HG3 GLU A 832       9.608   4.531  11.569  1.00  1.89           H  
ATOM    872  N   ASP A 833       6.885   2.095   9.173  1.00  0.32           N  
ATOM    873  CA  ASP A 833       7.055   0.928   8.317  1.00  0.29           C  
ATOM    874  C   ASP A 833       6.984   1.361   6.861  1.00  0.24           C  
ATOM    875  O   ASP A 833       7.751   0.896   6.017  1.00  0.23           O  
ATOM    876  CB  ASP A 833       5.973  -0.116   8.596  1.00  0.38           C  
ATOM    877  CG  ASP A 833       5.844  -0.453  10.064  1.00  1.21           C  
ATOM    878  OD1 ASP A 833       6.851  -0.860  10.680  1.00  2.14           O  
ATOM    879  OD2 ASP A 833       4.730  -0.319  10.610  1.00  1.50           O  
ATOM    880  H   ASP A 833       6.072   2.176   9.718  1.00  0.37           H  
ATOM    881  HA  ASP A 833       8.027   0.501   8.514  1.00  0.32           H  
ATOM    882  HB2 ASP A 833       5.024   0.260   8.249  1.00  0.74           H  
ATOM    883  HB3 ASP A 833       6.210  -1.020   8.059  1.00  0.89           H  
ATOM    884  N   TRP A 834       6.106   2.322   6.601  1.00  0.22           N  
ATOM    885  CA  TRP A 834       5.967   2.905   5.275  1.00  0.20           C  
ATOM    886  C   TRP A 834       7.234   3.659   4.880  1.00  0.19           C  
ATOM    887  O   TRP A 834       7.662   3.600   3.729  1.00  0.18           O  
ATOM    888  CB  TRP A 834       4.755   3.839   5.217  1.00  0.23           C  
ATOM    889  CG  TRP A 834       4.566   4.478   3.880  1.00  0.22           C  
ATOM    890  CD1 TRP A 834       4.383   5.803   3.625  1.00  0.26           C  
ATOM    891  CD2 TRP A 834       4.542   3.817   2.611  1.00  0.19           C  
ATOM    892  NE1 TRP A 834       4.250   6.008   2.275  1.00  0.26           N  
ATOM    893  CE2 TRP A 834       4.347   4.805   1.632  1.00  0.22           C  
ATOM    894  CE3 TRP A 834       4.676   2.485   2.207  1.00  0.18           C  
ATOM    895  CZ2 TRP A 834       4.278   4.506   0.277  1.00  0.22           C  
ATOM    896  CZ3 TRP A 834       4.610   2.190   0.860  1.00  0.18           C  
ATOM    897  CH2 TRP A 834       4.417   3.199  -0.089  1.00  0.19           C  
ATOM    898  H   TRP A 834       5.564   2.675   7.333  1.00  0.25           H  
ATOM    899  HA  TRP A 834       5.817   2.095   4.575  1.00  0.21           H  
ATOM    900  HB2 TRP A 834       3.867   3.274   5.438  1.00  0.25           H  
ATOM    901  HB3 TRP A 834       4.873   4.624   5.951  1.00  0.26           H  
ATOM    902  HD1 TRP A 834       4.348   6.569   4.385  1.00  0.29           H  
ATOM    903  HE1 TRP A 834       4.120   6.878   1.837  1.00  0.29           H  
ATOM    904  HE3 TRP A 834       4.827   1.694   2.928  1.00  0.19           H  
ATOM    905  HZ2 TRP A 834       4.128   5.270  -0.472  1.00  0.25           H  
ATOM    906  HZ3 TRP A 834       4.715   1.167   0.528  1.00  0.19           H  
ATOM    907  HH2 TRP A 834       4.377   2.924  -1.129  1.00  0.21           H  
ATOM    908  N   ASN A 835       7.863   4.323   5.847  1.00  0.22           N  
ATOM    909  CA  ASN A 835       9.118   5.028   5.593  1.00  0.25           C  
ATOM    910  C   ASN A 835      10.168   4.043   5.113  1.00  0.21           C  
ATOM    911  O   ASN A 835      10.798   4.249   4.076  1.00  0.21           O  
ATOM    912  CB  ASN A 835       9.625   5.741   6.853  1.00  0.34           C  
ATOM    913  CG  ASN A 835       8.701   6.844   7.340  1.00  1.15           C  
ATOM    914  OD1 ASN A 835       8.995   7.515   8.324  1.00  1.66           O  
ATOM    915  ND2 ASN A 835       7.580   7.038   6.661  1.00  2.00           N  
ATOM    916  H   ASN A 835       7.512   4.283   6.762  1.00  0.26           H  
ATOM    917  HA  ASN A 835       8.941   5.758   4.819  1.00  0.27           H  
ATOM    918  HB2 ASN A 835       9.732   5.016   7.644  1.00  0.89           H  
ATOM    919  HB3 ASN A 835      10.592   6.175   6.642  1.00  0.89           H  
ATOM    920 HD21 ASN A 835       7.403   6.469   5.885  1.00  2.15           H  
ATOM    921 HD22 ASN A 835       6.962   7.738   6.973  1.00  2.67           H  
ATOM    922  N   VAL A 836      10.252   2.915   5.811  1.00  0.22           N  
ATOM    923  CA  VAL A 836      11.142   1.831   5.420  1.00  0.25           C  
ATOM    924  C   VAL A 836      10.825   1.359   4.002  1.00  0.19           C  
ATOM    925  O   VAL A 836      11.730   1.183   3.189  1.00  0.19           O  
ATOM    926  CB  VAL A 836      11.034   0.635   6.393  1.00  0.39           C  
ATOM    927  CG1 VAL A 836      11.981  -0.485   5.986  1.00  1.36           C  
ATOM    928  CG2 VAL A 836      11.315   1.079   7.821  1.00  1.22           C  
ATOM    929  H   VAL A 836       9.659   2.789   6.589  1.00  0.25           H  
ATOM    930  HA  VAL A 836      12.156   2.203   5.448  1.00  0.32           H  
ATOM    931  HB  VAL A 836      10.024   0.254   6.350  1.00  1.25           H  
ATOM    932 HG11 VAL A 836      11.648  -1.415   6.424  1.00  1.86           H  
ATOM    933 HG12 VAL A 836      12.977  -0.259   6.335  1.00  1.89           H  
ATOM    934 HG13 VAL A 836      11.989  -0.576   4.910  1.00  2.05           H  
ATOM    935 HG21 VAL A 836      10.425   0.945   8.419  1.00  1.79           H  
ATOM    936 HG22 VAL A 836      11.600   2.120   7.824  1.00  1.82           H  
ATOM    937 HG23 VAL A 836      12.117   0.484   8.231  1.00  1.85           H  
ATOM    938  N   ALA A 837       9.538   1.172   3.708  1.00  0.16           N  
ATOM    939  CA  ALA A 837       9.114   0.708   2.391  1.00  0.15           C  
ATOM    940  C   ALA A 837       9.502   1.689   1.291  1.00  0.15           C  
ATOM    941  O   ALA A 837      10.078   1.290   0.284  1.00  0.19           O  
ATOM    942  CB  ALA A 837       7.616   0.449   2.357  1.00  0.17           C  
ATOM    943  H   ALA A 837       8.861   1.324   4.405  1.00  0.17           H  
ATOM    944  HA  ALA A 837       9.615  -0.229   2.201  1.00  0.19           H  
ATOM    945  HB1 ALA A 837       7.416  -0.445   1.773  1.00  1.02           H  
ATOM    946  HB2 ALA A 837       7.112   1.291   1.907  1.00  1.04           H  
ATOM    947  HB3 ALA A 837       7.252   0.305   3.363  1.00  1.04           H  
ATOM    948  N   LYS A 838       9.176   2.967   1.475  1.00  0.14           N  
ATOM    949  CA  LYS A 838       9.498   3.982   0.472  1.00  0.19           C  
ATOM    950  C   LYS A 838      10.998   4.020   0.201  1.00  0.20           C  
ATOM    951  O   LYS A 838      11.425   4.019  -0.956  1.00  0.24           O  
ATOM    952  CB  LYS A 838       9.034   5.368   0.915  1.00  0.23           C  
ATOM    953  CG  LYS A 838       7.557   5.458   1.259  1.00  0.23           C  
ATOM    954  CD  LYS A 838       7.151   6.904   1.504  1.00  0.40           C  
ATOM    955  CE  LYS A 838       7.800   7.446   2.766  1.00  0.49           C  
ATOM    956  NZ  LYS A 838       7.414   8.853   3.042  1.00  1.22           N  
ATOM    957  H   LYS A 838       8.682   3.226   2.288  1.00  0.15           H  
ATOM    958  HA  LYS A 838       8.987   3.716  -0.441  1.00  0.21           H  
ATOM    959  HB2 LYS A 838       9.600   5.656   1.788  1.00  0.25           H  
ATOM    960  HB3 LYS A 838       9.239   6.071   0.121  1.00  0.29           H  
ATOM    961  HG2 LYS A 838       6.957   5.045   0.452  1.00  0.25           H  
ATOM    962  HG3 LYS A 838       7.378   4.893   2.163  1.00  0.26           H  
ATOM    963  HD2 LYS A 838       7.465   7.505   0.663  1.00  0.67           H  
ATOM    964  HD3 LYS A 838       6.076   6.956   1.608  1.00  0.60           H  
ATOM    965  HE2 LYS A 838       7.500   6.831   3.603  1.00  1.27           H  
ATOM    966  HE3 LYS A 838       8.873   7.393   2.652  1.00  1.18           H  
ATOM    967  HZ1 LYS A 838       8.221   9.371   3.455  1.00  1.74           H  
ATOM    968  HZ2 LYS A 838       6.621   8.880   3.718  1.00  1.87           H  
ATOM    969  HZ3 LYS A 838       7.125   9.330   2.159  1.00  1.77           H  
ATOM    970  N   GLU A 839      11.792   3.999   1.272  1.00  0.21           N  
ATOM    971  CA  GLU A 839      13.247   3.970   1.153  1.00  0.26           C  
ATOM    972  C   GLU A 839      13.692   2.714   0.427  1.00  0.27           C  
ATOM    973  O   GLU A 839      14.562   2.758  -0.442  1.00  0.31           O  
ATOM    974  CB  GLU A 839      13.902   4.014   2.531  1.00  0.32           C  
ATOM    975  CG  GLU A 839      13.688   5.327   3.266  1.00  0.47           C  
ATOM    976  CD  GLU A 839      14.308   5.330   4.647  1.00  1.34           C  
ATOM    977  OE1 GLU A 839      14.806   4.270   5.085  1.00  2.22           O  
ATOM    978  OE2 GLU A 839      14.299   6.393   5.302  1.00  1.85           O  
ATOM    979  H   GLU A 839      11.384   3.965   2.169  1.00  0.20           H  
ATOM    980  HA  GLU A 839      13.554   4.834   0.584  1.00  0.29           H  
ATOM    981  HB2 GLU A 839      13.494   3.215   3.134  1.00  0.40           H  
ATOM    982  HB3 GLU A 839      14.965   3.856   2.414  1.00  0.40           H  
ATOM    983  HG2 GLU A 839      14.129   6.125   2.688  1.00  1.01           H  
ATOM    984  HG3 GLU A 839      12.626   5.500   3.364  1.00  1.17           H  
ATOM    985  N   MET A 840      13.062   1.603   0.778  1.00  0.27           N  
ATOM    986  CA  MET A 840      13.328   0.321   0.154  1.00  0.31           C  
ATOM    987  C   MET A 840      13.090   0.403  -1.351  1.00  0.34           C  
ATOM    988  O   MET A 840      13.996   0.175  -2.138  1.00  0.40           O  
ATOM    989  CB  MET A 840      12.421  -0.741   0.781  1.00  0.32           C  
ATOM    990  CG  MET A 840      12.428  -2.081   0.072  1.00  0.36           C  
ATOM    991  SD  MET A 840      11.143  -3.179   0.691  1.00  0.76           S  
ATOM    992  CE  MET A 840       9.677  -2.205   0.345  1.00  0.35           C  
ATOM    993  H   MET A 840      12.367   1.654   1.473  1.00  0.24           H  
ATOM    994  HA  MET A 840      14.362   0.061   0.337  1.00  0.36           H  
ATOM    995  HB2 MET A 840      12.734  -0.902   1.802  1.00  0.34           H  
ATOM    996  HB3 MET A 840      11.407  -0.367   0.785  1.00  0.29           H  
ATOM    997  HG2 MET A 840      12.267  -1.918  -0.984  1.00  0.65           H  
ATOM    998  HG3 MET A 840      13.386  -2.551   0.223  1.00  0.58           H  
ATOM    999  HE1 MET A 840       9.034  -2.748  -0.333  1.00  0.97           H  
ATOM   1000  HE2 MET A 840       9.964  -1.265  -0.108  1.00  1.06           H  
ATOM   1001  HE3 MET A 840       9.149  -2.014   1.267  1.00  1.02           H  
ATOM   1002  N   LEU A 841      11.892   0.820  -1.733  1.00  0.30           N  
ATOM   1003  CA  LEU A 841      11.532   0.972  -3.136  1.00  0.35           C  
ATOM   1004  C   LEU A 841      12.525   1.873  -3.871  1.00  0.39           C  
ATOM   1005  O   LEU A 841      13.042   1.511  -4.925  1.00  0.50           O  
ATOM   1006  CB  LEU A 841      10.122   1.557  -3.240  1.00  0.33           C  
ATOM   1007  CG  LEU A 841       9.035   0.763  -2.509  1.00  0.35           C  
ATOM   1008  CD1 LEU A 841       7.748   1.567  -2.414  1.00  0.62           C  
ATOM   1009  CD2 LEU A 841       8.775  -0.558  -3.208  1.00  0.62           C  
ATOM   1010  H   LEU A 841      11.229   1.049  -1.048  1.00  0.27           H  
ATOM   1011  HA  LEU A 841      11.543  -0.005  -3.592  1.00  0.39           H  
ATOM   1012  HB2 LEU A 841      10.141   2.559  -2.837  1.00  0.40           H  
ATOM   1013  HB3 LEU A 841       9.855   1.612  -4.285  1.00  0.42           H  
ATOM   1014  HG  LEU A 841       9.368   0.549  -1.503  1.00  0.71           H  
ATOM   1015 HD11 LEU A 841       7.976   2.620  -2.488  1.00  1.30           H  
ATOM   1016 HD12 LEU A 841       7.268   1.368  -1.467  1.00  1.16           H  
ATOM   1017 HD13 LEU A 841       7.088   1.284  -3.220  1.00  1.11           H  
ATOM   1018 HD21 LEU A 841       9.516  -0.710  -3.979  1.00  1.19           H  
ATOM   1019 HD22 LEU A 841       7.791  -0.540  -3.651  1.00  1.27           H  
ATOM   1020 HD23 LEU A 841       8.831  -1.361  -2.490  1.00  1.26           H  
ATOM   1021  N   ALA A 842      12.804   3.029  -3.294  1.00  0.36           N  
ATOM   1022  CA  ALA A 842      13.710   3.993  -3.907  1.00  0.44           C  
ATOM   1023  C   ALA A 842      15.138   3.451  -4.026  1.00  0.52           C  
ATOM   1024  O   ALA A 842      15.761   3.556  -5.082  1.00  0.61           O  
ATOM   1025  CB  ALA A 842      13.693   5.290  -3.118  1.00  0.47           C  
ATOM   1026  H   ALA A 842      12.372   3.254  -2.440  1.00  0.32           H  
ATOM   1027  HA  ALA A 842      13.340   4.206  -4.899  1.00  0.47           H  
ATOM   1028  HB1 ALA A 842      12.670   5.602  -2.965  1.00  1.02           H  
ATOM   1029  HB2 ALA A 842      14.224   6.052  -3.667  1.00  1.15           H  
ATOM   1030  HB3 ALA A 842      14.170   5.136  -2.162  1.00  1.12           H  
ATOM   1031  N   GLU A 843      15.669   2.916  -2.932  1.00  0.53           N  
ATOM   1032  CA  GLU A 843      17.039   2.409  -2.913  1.00  0.66           C  
ATOM   1033  C   GLU A 843      17.168   1.158  -3.779  1.00  0.71           C  
ATOM   1034  O   GLU A 843      18.104   1.032  -4.569  1.00  0.81           O  
ATOM   1035  CB  GLU A 843      17.467   2.112  -1.469  1.00  0.71           C  
ATOM   1036  CG  GLU A 843      18.971   1.959  -1.279  1.00  1.45           C  
ATOM   1037  CD  GLU A 843      19.463   0.540  -1.486  1.00  2.11           C  
ATOM   1038  OE1 GLU A 843      18.627  -0.370  -1.666  1.00  2.92           O  
ATOM   1039  OE2 GLU A 843      20.691   0.322  -1.437  1.00  2.43           O  
ATOM   1040  H   GLU A 843      15.135   2.886  -2.106  1.00  0.47           H  
ATOM   1041  HA  GLU A 843      17.681   3.177  -3.317  1.00  0.72           H  
ATOM   1042  HB2 GLU A 843      17.128   2.919  -0.836  1.00  0.92           H  
ATOM   1043  HB3 GLU A 843      16.992   1.195  -1.150  1.00  1.17           H  
ATOM   1044  HG2 GLU A 843      19.476   2.600  -1.986  1.00  2.09           H  
ATOM   1045  HG3 GLU A 843      19.224   2.267  -0.275  1.00  1.91           H  
ATOM   1046  N   ASN A 844      16.224   0.239  -3.618  1.00  0.67           N  
ATOM   1047  CA  ASN A 844      16.224  -1.017  -4.367  1.00  0.80           C  
ATOM   1048  C   ASN A 844      16.040  -0.749  -5.853  1.00  0.79           C  
ATOM   1049  O   ASN A 844      16.501  -1.539  -6.676  1.00  1.11           O  
ATOM   1050  CB  ASN A 844      15.128  -1.983  -3.884  1.00  0.85           C  
ATOM   1051  CG  ASN A 844      15.263  -2.431  -2.429  1.00  0.97           C  
ATOM   1052  OD1 ASN A 844      14.569  -3.349  -1.998  1.00  1.53           O  
ATOM   1053  ND2 ASN A 844      16.133  -1.789  -1.660  1.00  1.15           N  
ATOM   1054  H   ASN A 844      15.499   0.408  -2.972  1.00  0.59           H  
ATOM   1055  HA  ASN A 844      17.188  -1.483  -4.224  1.00  0.93           H  
ATOM   1056  HB2 ASN A 844      14.170  -1.499  -3.991  1.00  0.72           H  
ATOM   1057  HB3 ASN A 844      15.145  -2.862  -4.511  1.00  1.01           H  
ATOM   1058 HD21 ASN A 844      16.667  -1.067  -2.061  1.00  1.60           H  
ATOM   1059 HD22 ASN A 844      16.172  -2.026  -0.702  1.00  1.21           H  
ATOM   1060  N   ASN A 845      15.227   0.283  -6.155  1.00  0.62           N  
ATOM   1061  CA  ASN A 845      14.822   0.663  -7.524  1.00  0.71           C  
ATOM   1062  C   ASN A 845      13.465   0.049  -7.850  1.00  0.61           C  
ATOM   1063  O   ASN A 845      12.792   0.448  -8.803  1.00  0.71           O  
ATOM   1064  CB  ASN A 845      15.868   0.269  -8.587  1.00  0.92           C  
ATOM   1065  CG  ASN A 845      15.372  -0.787  -9.563  1.00  1.38           C  
ATOM   1066  OD1 ASN A 845      14.974  -0.471 -10.683  1.00  1.90           O  
ATOM   1067  ND2 ASN A 845      15.346  -2.041  -9.129  1.00  1.48           N  
ATOM   1068  H   ASN A 845      14.824   0.779  -5.410  1.00  0.58           H  
ATOM   1069  HA  ASN A 845      14.711   1.740  -7.533  1.00  0.87           H  
ATOM   1070  HB2 ASN A 845      16.141   1.147  -9.149  1.00  1.04           H  
ATOM   1071  HB3 ASN A 845      16.744  -0.115  -8.088  1.00  1.08           H  
ATOM   1072 HD21 ASN A 845      15.640  -2.222  -8.207  1.00  1.30           H  
ATOM   1073 HD22 ASN A 845      15.026  -2.737  -9.741  1.00  1.90           H  
ATOM   1074  N   GLU A 846      13.046  -0.878  -7.005  1.00  0.55           N  
ATOM   1075  CA  GLU A 846      11.761  -1.530  -7.158  1.00  0.63           C  
ATOM   1076  C   GLU A 846      10.634  -0.565  -6.820  1.00  0.73           C  
ATOM   1077  O   GLU A 846      10.839   0.418  -6.117  1.00  1.49           O  
ATOM   1078  CB  GLU A 846      11.692  -2.778  -6.282  1.00  0.77           C  
ATOM   1079  CG  GLU A 846      12.794  -3.779  -6.583  1.00  1.40           C  
ATOM   1080  CD  GLU A 846      12.735  -4.317  -8.002  1.00  2.19           C  
ATOM   1081  OE1 GLU A 846      11.722  -4.084  -8.702  1.00  2.97           O  
ATOM   1082  OE2 GLU A 846      13.701  -4.980  -8.425  1.00  2.54           O  
ATOM   1083  H   GLU A 846      13.591  -1.084  -6.219  1.00  0.56           H  
ATOM   1084  HA  GLU A 846      11.665  -1.824  -8.193  1.00  0.69           H  
ATOM   1085  HB2 GLU A 846      11.767  -2.486  -5.245  1.00  1.09           H  
ATOM   1086  HB3 GLU A 846      10.746  -3.264  -6.444  1.00  1.26           H  
ATOM   1087  HG2 GLU A 846      13.749  -3.295  -6.438  1.00  1.95           H  
ATOM   1088  HG3 GLU A 846      12.706  -4.608  -5.897  1.00  1.86           H  
ATOM   1089  N   LYS A 847       9.480  -0.789  -7.408  1.00  0.42           N  
ATOM   1090  CA  LYS A 847       8.365   0.127  -7.249  1.00  0.37           C  
ATOM   1091  C   LYS A 847       7.049  -0.639  -7.161  1.00  0.35           C  
ATOM   1092  O   LYS A 847       6.041  -0.105  -6.692  1.00  0.44           O  
ATOM   1093  CB  LYS A 847       8.337   1.122  -8.412  1.00  0.44           C  
ATOM   1094  CG  LYS A 847       7.439   2.323  -8.175  1.00  0.63           C  
ATOM   1095  CD  LYS A 847       7.560   3.331  -9.307  1.00  1.29           C  
ATOM   1096  CE  LYS A 847       6.597   4.492  -9.136  1.00  1.80           C  
ATOM   1097  NZ  LYS A 847       6.750   5.503 -10.216  1.00  2.40           N  
ATOM   1098  H   LYS A 847       9.395  -1.556  -8.019  1.00  0.94           H  
ATOM   1099  HA  LYS A 847       8.512   0.670  -6.327  1.00  0.41           H  
ATOM   1100  HB2 LYS A 847       9.340   1.480  -8.586  1.00  0.55           H  
ATOM   1101  HB3 LYS A 847       7.990   0.611  -9.297  1.00  0.49           H  
ATOM   1102  HG2 LYS A 847       6.414   1.991  -8.108  1.00  1.09           H  
ATOM   1103  HG3 LYS A 847       7.731   2.799  -7.249  1.00  0.69           H  
ATOM   1104  HD2 LYS A 847       8.568   3.718  -9.319  1.00  1.71           H  
ATOM   1105  HD3 LYS A 847       7.352   2.835 -10.242  1.00  2.01           H  
ATOM   1106  HE2 LYS A 847       5.587   4.110  -9.155  1.00  2.24           H  
ATOM   1107  HE3 LYS A 847       6.785   4.964  -8.183  1.00  2.27           H  
ATOM   1108  HZ1 LYS A 847       6.100   5.293 -11.003  1.00  2.74           H  
ATOM   1109  HZ2 LYS A 847       7.729   5.497 -10.579  1.00  2.86           H  
ATOM   1110  HZ3 LYS A 847       6.536   6.457  -9.853  1.00  2.74           H  
ATOM   1111  N   PHE A 848       7.072  -1.905  -7.584  1.00  0.32           N  
ATOM   1112  CA  PHE A 848       5.896  -2.756  -7.499  1.00  0.30           C  
ATOM   1113  C   PHE A 848       5.490  -2.926  -6.046  1.00  0.24           C  
ATOM   1114  O   PHE A 848       6.277  -3.407  -5.227  1.00  0.21           O  
ATOM   1115  CB  PHE A 848       6.168  -4.140  -8.093  1.00  0.31           C  
ATOM   1116  CG  PHE A 848       4.922  -4.841  -8.568  1.00  0.35           C  
ATOM   1117  CD1 PHE A 848       4.371  -4.517  -9.797  1.00  0.46           C  
ATOM   1118  CD2 PHE A 848       4.307  -5.828  -7.802  1.00  0.35           C  
ATOM   1119  CE1 PHE A 848       3.233  -5.154 -10.254  1.00  0.54           C  
ATOM   1120  CE2 PHE A 848       3.171  -6.466  -8.260  1.00  0.42           C  
ATOM   1121  CZ  PHE A 848       2.633  -6.129  -9.486  1.00  0.52           C  
ATOM   1122  H   PHE A 848       7.910  -2.285  -7.926  1.00  0.41           H  
ATOM   1123  HA  PHE A 848       5.092  -2.281  -8.041  1.00  0.33           H  
ATOM   1124  HB2 PHE A 848       6.833  -4.038  -8.938  1.00  0.36           H  
ATOM   1125  HB3 PHE A 848       6.638  -4.760  -7.339  1.00  0.27           H  
ATOM   1126  HD1 PHE A 848       4.838  -3.755 -10.401  1.00  0.52           H  
ATOM   1127  HD2 PHE A 848       4.717  -6.094  -6.837  1.00  0.33           H  
ATOM   1128  HE1 PHE A 848       2.814  -4.886 -11.214  1.00  0.65           H  
ATOM   1129  HE2 PHE A 848       2.701  -7.230  -7.659  1.00  0.45           H  
ATOM   1130  HZ  PHE A 848       1.745  -6.630  -9.843  1.00  0.60           H  
ATOM   1131  N   LEU A 849       4.249  -2.601  -5.750  1.00  0.22           N  
ATOM   1132  CA  LEU A 849       3.733  -2.755  -4.413  1.00  0.18           C  
ATOM   1133  C   LEU A 849       2.433  -3.536  -4.461  1.00  0.17           C  
ATOM   1134  O   LEU A 849       1.664  -3.441  -5.417  1.00  0.19           O  
ATOM   1135  CB  LEU A 849       3.508  -1.392  -3.750  1.00  0.20           C  
ATOM   1136  CG  LEU A 849       3.372  -1.419  -2.229  1.00  0.24           C  
ATOM   1137  CD1 LEU A 849       4.669  -1.888  -1.591  1.00  0.56           C  
ATOM   1138  CD2 LEU A 849       3.001  -0.046  -1.711  1.00  0.55           C  
ATOM   1139  H   LEU A 849       3.657  -2.260  -6.454  1.00  0.25           H  
ATOM   1140  HA  LEU A 849       4.456  -3.315  -3.836  1.00  0.16           H  
ATOM   1141  HB2 LEU A 849       4.337  -0.746  -4.001  1.00  0.27           H  
ATOM   1142  HB3 LEU A 849       2.606  -0.962  -4.157  1.00  0.28           H  
ATOM   1143  HG  LEU A 849       2.590  -2.110  -1.953  1.00  0.63           H  
ATOM   1144 HD11 LEU A 849       4.496  -2.113  -0.548  1.00  1.18           H  
ATOM   1145 HD12 LEU A 849       5.413  -1.109  -1.672  1.00  1.29           H  
ATOM   1146 HD13 LEU A 849       5.020  -2.775  -2.098  1.00  1.20           H  
ATOM   1147 HD21 LEU A 849       1.928   0.020  -1.596  1.00  1.22           H  
ATOM   1148 HD22 LEU A 849       3.338   0.700  -2.414  1.00  1.25           H  
ATOM   1149 HD23 LEU A 849       3.478   0.115  -0.755  1.00  1.13           H  
ATOM   1150  N   ASN A 850       2.230  -4.351  -3.456  1.00  0.16           N  
ATOM   1151  CA  ASN A 850       1.051  -5.186  -3.361  1.00  0.17           C  
ATOM   1152  C   ASN A 850       0.424  -4.967  -2.006  1.00  0.17           C  
ATOM   1153  O   ASN A 850       1.124  -4.654  -1.053  1.00  0.16           O  
ATOM   1154  CB  ASN A 850       1.412  -6.663  -3.527  1.00  0.19           C  
ATOM   1155  CG  ASN A 850       1.869  -7.011  -4.926  1.00  0.34           C  
ATOM   1156  OD1 ASN A 850       1.090  -6.982  -5.871  1.00  0.96           O  
ATOM   1157  ND2 ASN A 850       3.140  -7.348  -5.070  1.00  0.45           N  
ATOM   1158  H   ASN A 850       2.907  -4.403  -2.748  1.00  0.16           H  
ATOM   1159  HA  ASN A 850       0.354  -4.891  -4.136  1.00  0.18           H  
ATOM   1160  HB2 ASN A 850       2.209  -6.909  -2.843  1.00  0.20           H  
ATOM   1161  HB3 ASN A 850       0.544  -7.264  -3.292  1.00  0.27           H  
ATOM   1162 HD21 ASN A 850       3.710  -7.349  -4.275  1.00  0.93           H  
ATOM   1163 HD22 ASN A 850       3.456  -7.584  -5.968  1.00  0.41           H  
ATOM   1164  N   ILE A 851      -0.890  -5.019  -1.938  1.00  0.18           N  
ATOM   1165  CA  ILE A 851      -1.586  -4.726  -0.699  1.00  0.21           C  
ATOM   1166  C   ILE A 851      -2.517  -5.870  -0.369  1.00  0.24           C  
ATOM   1167  O   ILE A 851      -3.377  -6.233  -1.170  1.00  0.26           O  
ATOM   1168  CB  ILE A 851      -2.445  -3.439  -0.787  1.00  0.25           C  
ATOM   1169  CG1 ILE A 851      -1.959  -2.495  -1.892  1.00  0.24           C  
ATOM   1170  CG2 ILE A 851      -2.463  -2.713   0.549  1.00  0.35           C  
ATOM   1171  CD1 ILE A 851      -0.594  -1.879  -1.648  1.00  0.28           C  
ATOM   1172  H   ILE A 851      -1.409  -5.200  -2.755  1.00  0.19           H  
ATOM   1173  HA  ILE A 851      -0.855  -4.610   0.094  1.00  0.21           H  
ATOM   1174  HB  ILE A 851      -3.459  -3.737  -1.009  1.00  0.31           H  
ATOM   1175 HG12 ILE A 851      -1.924  -3.044  -2.826  1.00  0.24           H  
ATOM   1176 HG13 ILE A 851      -2.671  -1.686  -1.984  1.00  0.28           H  
ATOM   1177 HG21 ILE A 851      -1.551  -2.923   1.087  1.00  1.10           H  
ATOM   1178 HG22 ILE A 851      -3.310  -3.047   1.129  1.00  1.08           H  
ATOM   1179 HG23 ILE A 851      -2.542  -1.650   0.372  1.00  1.07           H  
ATOM   1180 HD11 ILE A 851      -0.689  -1.047  -0.965  1.00  1.03           H  
ATOM   1181 HD12 ILE A 851      -0.182  -1.530  -2.585  1.00  0.99           H  
ATOM   1182 HD13 ILE A 851       0.065  -2.620  -1.220  1.00  1.10           H  
ATOM   1183  N   ARG A 852      -2.360  -6.426   0.812  1.00  0.30           N  
ATOM   1184  CA  ARG A 852      -3.207  -7.504   1.244  1.00  0.37           C  
ATOM   1185  C   ARG A 852      -4.182  -7.026   2.291  1.00  0.39           C  
ATOM   1186  O   ARG A 852      -3.776  -6.427   3.291  1.00  0.43           O  
ATOM   1187  CB  ARG A 852      -2.398  -8.656   1.813  1.00  0.46           C  
ATOM   1188  CG  ARG A 852      -3.247  -9.842   2.228  1.00  0.60           C  
ATOM   1189  CD  ARG A 852      -2.385 -11.044   2.556  1.00  0.70           C  
ATOM   1190  NE  ARG A 852      -1.771 -11.624   1.363  1.00  1.27           N  
ATOM   1191  CZ  ARG A 852      -0.844 -12.583   1.388  1.00  1.63           C  
ATOM   1192  NH1 ARG A 852      -0.383 -13.039   2.546  1.00  1.72           N  
ATOM   1193  NH2 ARG A 852      -0.373 -13.084   0.251  1.00  2.38           N  
ATOM   1194  H   ARG A 852      -1.673  -6.082   1.418  1.00  0.32           H  
ATOM   1195  HA  ARG A 852      -3.744  -7.852   0.390  1.00  0.43           H  
ATOM   1196  HB2 ARG A 852      -1.688  -8.990   1.070  1.00  0.54           H  
ATOM   1197  HB3 ARG A 852      -1.863  -8.303   2.685  1.00  0.45           H  
ATOM   1198  HG2 ARG A 852      -3.822  -9.569   3.103  1.00  0.80           H  
ATOM   1199  HG3 ARG A 852      -3.916 -10.096   1.420  1.00  0.89           H  
ATOM   1200  HD2 ARG A 852      -1.608 -10.733   3.234  1.00  1.01           H  
ATOM   1201  HD3 ARG A 852      -3.000 -11.792   3.030  1.00  1.17           H  
ATOM   1202  HE  ARG A 852      -2.088 -11.291   0.483  1.00  1.78           H  
ATOM   1203 HH11 ARG A 852      -0.724 -12.659   3.414  1.00  1.65           H  
ATOM   1204 HH12 ARG A 852       0.314 -13.774   2.563  1.00  2.22           H  
ATOM   1205 HH21 ARG A 852      -0.711 -12.742  -0.634  1.00  2.77           H  
ATOM   1206 HH22 ARG A 852       0.329 -13.806   0.268  1.00  2.72           H  
ATOM   1207  N   LEU A 853      -5.413  -7.480   2.162  1.00  0.46           N  
ATOM   1208  CA  LEU A 853      -6.383  -7.327   3.218  1.00  0.54           C  
ATOM   1209  C   LEU A 853      -6.825  -8.709   3.640  1.00  0.63           C  
ATOM   1210  O   LEU A 853      -6.780  -9.643   2.833  1.00  1.15           O  
ATOM   1211  CB  LEU A 853      -7.565  -6.474   2.786  1.00  0.71           C  
ATOM   1212  CG  LEU A 853      -7.234  -5.005   2.517  1.00  0.59           C  
ATOM   1213  CD1 LEU A 853      -8.497  -4.176   2.541  1.00  1.12           C  
ATOM   1214  CD2 LEU A 853      -6.238  -4.476   3.539  1.00  1.56           C  
ATOM   1215  H   LEU A 853      -5.618  -8.097   1.422  1.00  0.53           H  
ATOM   1216  HA  LEU A 853      -5.889  -6.851   4.053  1.00  0.54           H  
ATOM   1217  HB2 LEU A 853      -7.983  -6.900   1.888  1.00  1.02           H  
ATOM   1218  HB3 LEU A 853      -8.307  -6.513   3.565  1.00  1.01           H  
ATOM   1219  HG  LEU A 853      -6.791  -4.914   1.535  1.00  1.16           H  
ATOM   1220 HD11 LEU A 853      -8.570  -3.597   1.634  1.00  1.64           H  
ATOM   1221 HD12 LEU A 853      -8.467  -3.514   3.395  1.00  1.80           H  
ATOM   1222 HD13 LEU A 853      -9.349  -4.831   2.624  1.00  1.70           H  
ATOM   1223 HD21 LEU A 853      -5.468  -5.218   3.702  1.00  2.07           H  
ATOM   1224 HD22 LEU A 853      -6.749  -4.276   4.469  1.00  2.13           H  
ATOM   1225 HD23 LEU A 853      -5.790  -3.567   3.169  1.00  2.12           H  
ATOM   1226  N   TYR A 854      -6.952  -8.900   4.932  1.00  0.99           N  
ATOM   1227  CA  TYR A 854      -7.064 -10.235   5.476  1.00  1.08           C  
ATOM   1228  C   TYR A 854      -8.073 -10.276   6.611  1.00  1.25           C  
ATOM   1229  O   TYR A 854      -8.409  -9.198   7.141  1.00  1.67           O  
ATOM   1230  CB  TYR A 854      -5.676 -10.687   5.949  1.00  0.91           C  
ATOM   1231  CG  TYR A 854      -4.990  -9.675   6.841  1.00  0.77           C  
ATOM   1232  CD1 TYR A 854      -4.178  -8.687   6.298  1.00  0.90           C  
ATOM   1233  CD2 TYR A 854      -5.155  -9.701   8.220  1.00  0.88           C  
ATOM   1234  CE1 TYR A 854      -3.548  -7.759   7.098  1.00  0.86           C  
ATOM   1235  CE2 TYR A 854      -4.529  -8.774   9.030  1.00  0.93           C  
ATOM   1236  CZ  TYR A 854      -3.725  -7.805   8.465  1.00  0.79           C  
ATOM   1237  OH  TYR A 854      -3.091  -6.886   9.275  1.00  0.92           O  
ATOM   1238  OXT TYR A 854      -8.547 -11.382   6.947  1.00  1.77           O  
ATOM   1239  H   TYR A 854      -6.780  -8.154   5.546  1.00  1.48           H  
ATOM   1240  HA  TYR A 854      -7.398 -10.891   4.684  1.00  1.26           H  
ATOM   1241  HB2 TYR A 854      -5.770 -11.611   6.501  1.00  0.94           H  
ATOM   1242  HB3 TYR A 854      -5.040 -10.847   5.083  1.00  0.96           H  
ATOM   1243  HD1 TYR A 854      -4.038  -8.653   5.226  1.00  1.21           H  
ATOM   1244  HD2 TYR A 854      -5.785 -10.462   8.659  1.00  1.13           H  
ATOM   1245  HE1 TYR A 854      -2.932  -6.993   6.650  1.00  1.10           H  
ATOM   1246  HE2 TYR A 854      -4.671  -8.809  10.099  1.00  1.25           H  
ATOM   1247  HH  TYR A 854      -3.283  -7.096  10.206  1.00  1.20           H  
TER    1248      TYR A 854
ENDMDL
MODEL       2
ATOM      1  N   SER A 778      -8.970 -11.476   1.836  1.00  2.40           N  
ATOM      2  CA  SER A 778      -7.603 -11.504   1.275  1.00  2.10           C  
ATOM      3  C   SER A 778      -7.570 -10.939  -0.139  1.00  1.16           C  
ATOM      4  O   SER A 778      -6.828 -11.427  -0.993  1.00  1.09           O  
ATOM      5  CB  SER A 778      -7.128 -12.954   1.291  1.00  2.58           C  
ATOM      6  OG  SER A 778      -8.110 -13.818   0.742  1.00  3.17           O  
ATOM      7  H1  SER A 778      -8.934 -11.566   2.875  1.00  2.54           H  
ATOM      8  H2  SER A 778      -9.528 -12.267   1.449  1.00  2.76           H  
ATOM      9  H3  SER A 778      -9.445 -10.583   1.590  1.00  2.77           H  
ATOM     10  HA  SER A 778      -6.950 -10.909   1.900  1.00  2.66           H  
ATOM     11  HB2 SER A 778      -6.224 -13.040   0.709  1.00  2.75           H  
ATOM     12  HB3 SER A 778      -6.932 -13.255   2.310  1.00  2.96           H  
ATOM     13  HG  SER A 778      -7.836 -14.078  -0.155  1.00  3.55           H  
ATOM     14  N   GLU A 779      -8.299  -9.852  -0.358  1.00  0.78           N  
ATOM     15  CA  GLU A 779      -8.272  -9.184  -1.644  1.00  0.85           C  
ATOM     16  C   GLU A 779      -6.918  -8.527  -1.856  1.00  0.75           C  
ATOM     17  O   GLU A 779      -6.441  -7.760  -1.016  1.00  1.17           O  
ATOM     18  CB  GLU A 779      -9.413  -8.162  -1.749  1.00  1.60           C  
ATOM     19  CG  GLU A 779      -9.350  -7.046  -0.716  1.00  1.95           C  
ATOM     20  CD  GLU A 779     -10.708  -6.457  -0.406  1.00  2.62           C  
ATOM     21  OE1 GLU A 779     -11.563  -7.191   0.132  1.00  2.92           O  
ATOM     22  OE2 GLU A 779     -10.924  -5.259  -0.680  1.00  3.25           O  
ATOM     23  H   GLU A 779      -8.811  -9.454   0.379  1.00  1.07           H  
ATOM     24  HA  GLU A 779      -8.404  -9.936  -2.408  1.00  1.31           H  
ATOM     25  HB2 GLU A 779      -9.386  -7.714  -2.730  1.00  2.21           H  
ATOM     26  HB3 GLU A 779     -10.354  -8.680  -1.627  1.00  2.08           H  
ATOM     27  HG2 GLU A 779      -8.928  -7.440   0.197  1.00  2.15           H  
ATOM     28  HG3 GLU A 779      -8.711  -6.261  -1.096  1.00  2.42           H  
ATOM     29  N   ILE A 780      -6.271  -8.892  -2.947  1.00  0.62           N  
ATOM     30  CA  ILE A 780      -4.965  -8.353  -3.267  1.00  0.43           C  
ATOM     31  C   ILE A 780      -5.124  -7.108  -4.125  1.00  0.37           C  
ATOM     32  O   ILE A 780      -5.996  -7.041  -4.992  1.00  0.49           O  
ATOM     33  CB  ILE A 780      -4.066  -9.394  -3.989  1.00  0.45           C  
ATOM     34  CG1 ILE A 780      -2.698  -8.797  -4.353  1.00  0.75           C  
ATOM     35  CG2 ILE A 780      -4.754  -9.932  -5.235  1.00  0.74           C  
ATOM     36  CD1 ILE A 780      -1.849  -8.415  -3.157  1.00  0.51           C  
ATOM     37  H   ILE A 780      -6.695  -9.531  -3.564  1.00  0.99           H  
ATOM     38  HA  ILE A 780      -4.484  -8.076  -2.339  1.00  0.42           H  
ATOM     39  HB  ILE A 780      -3.915 -10.224  -3.315  1.00  0.60           H  
ATOM     40 HG12 ILE A 780      -2.142  -9.518  -4.932  1.00  1.27           H  
ATOM     41 HG13 ILE A 780      -2.850  -7.908  -4.949  1.00  1.34           H  
ATOM     42 HG21 ILE A 780      -4.009 -10.260  -5.945  1.00  1.20           H  
ATOM     43 HG22 ILE A 780      -5.355  -9.152  -5.678  1.00  1.31           H  
ATOM     44 HG23 ILE A 780      -5.386 -10.765  -4.965  1.00  1.44           H  
ATOM     45 HD11 ILE A 780      -0.897  -8.020  -3.500  1.00  1.07           H  
ATOM     46 HD12 ILE A 780      -1.681  -9.289  -2.543  1.00  1.26           H  
ATOM     47 HD13 ILE A 780      -2.363  -7.664  -2.575  1.00  1.13           H  
ATOM     48  N   PHE A 781      -4.308  -6.117  -3.852  1.00  0.28           N  
ATOM     49  CA  PHE A 781      -4.354  -4.859  -4.573  1.00  0.26           C  
ATOM     50  C   PHE A 781      -2.962  -4.537  -5.085  1.00  0.22           C  
ATOM     51  O   PHE A 781      -1.972  -4.924  -4.473  1.00  0.21           O  
ATOM     52  CB  PHE A 781      -4.868  -3.741  -3.658  1.00  0.29           C  
ATOM     53  CG  PHE A 781      -5.006  -2.403  -4.334  1.00  0.34           C  
ATOM     54  CD1 PHE A 781      -5.640  -2.290  -5.560  1.00  0.41           C  
ATOM     55  CD2 PHE A 781      -4.502  -1.261  -3.740  1.00  0.37           C  
ATOM     56  CE1 PHE A 781      -5.763  -1.062  -6.180  1.00  0.50           C  
ATOM     57  CE2 PHE A 781      -4.621  -0.031  -4.353  1.00  0.44           C  
ATOM     58  CZ  PHE A 781      -5.252   0.068  -5.574  1.00  0.52           C  
ATOM     59  H   PHE A 781      -3.671  -6.219  -3.112  1.00  0.29           H  
ATOM     60  HA  PHE A 781      -5.019  -4.971  -5.409  1.00  0.29           H  
ATOM     61  HB2 PHE A 781      -5.839  -4.018  -3.277  1.00  0.33           H  
ATOM     62  HB3 PHE A 781      -4.183  -3.625  -2.828  1.00  0.28           H  
ATOM     63  HD1 PHE A 781      -6.041  -3.173  -6.035  1.00  0.44           H  
ATOM     64  HD2 PHE A 781      -4.003  -1.338  -2.785  1.00  0.37           H  
ATOM     65  HE1 PHE A 781      -6.260  -0.985  -7.135  1.00  0.58           H  
ATOM     66  HE2 PHE A 781      -4.222   0.853  -3.876  1.00  0.49           H  
ATOM     67  HZ  PHE A 781      -5.347   1.030  -6.057  1.00  0.60           H  
ATOM     68  N   THR A 782      -2.888  -3.926  -6.250  1.00  0.23           N  
ATOM     69  CA  THR A 782      -1.612  -3.643  -6.870  1.00  0.23           C  
ATOM     70  C   THR A 782      -1.530  -2.169  -7.232  1.00  0.23           C  
ATOM     71  O   THR A 782      -2.506  -1.573  -7.692  1.00  0.25           O  
ATOM     72  CB  THR A 782      -1.398  -4.510  -8.123  1.00  0.29           C  
ATOM     73  OG1 THR A 782      -1.427  -5.897  -7.757  1.00  1.39           O  
ATOM     74  CG2 THR A 782      -0.075  -4.190  -8.802  1.00  1.34           C  
ATOM     75  H   THR A 782      -3.714  -3.706  -6.732  1.00  0.26           H  
ATOM     76  HA  THR A 782      -0.833  -3.875  -6.152  1.00  0.22           H  
ATOM     77  HB  THR A 782      -2.200  -4.312  -8.819  1.00  1.04           H  
ATOM     78  HG1 THR A 782      -0.716  -6.074  -7.122  1.00  1.92           H  
ATOM     79 HG21 THR A 782       0.085  -3.122  -8.796  1.00  1.90           H  
ATOM     80 HG22 THR A 782      -0.102  -4.544  -9.824  1.00  2.06           H  
ATOM     81 HG23 THR A 782       0.729  -4.679  -8.272  1.00  1.80           H  
ATOM     82  N   LEU A 783      -0.447  -1.559  -6.804  1.00  0.22           N  
ATOM     83  CA  LEU A 783      -0.298  -0.122  -6.848  1.00  0.21           C  
ATOM     84  C   LEU A 783       1.173   0.228  -7.016  1.00  0.21           C  
ATOM     85  O   LEU A 783       2.038  -0.511  -6.560  1.00  0.23           O  
ATOM     86  CB  LEU A 783      -0.854   0.486  -5.559  1.00  0.26           C  
ATOM     87  CG  LEU A 783      -1.000   2.007  -5.550  1.00  0.35           C  
ATOM     88  CD1 LEU A 783      -1.945   2.463  -6.650  1.00  0.83           C  
ATOM     89  CD2 LEU A 783      -1.496   2.473  -4.192  1.00  0.61           C  
ATOM     90  H   LEU A 783       0.231  -2.085  -6.316  1.00  0.22           H  
ATOM     91  HA  LEU A 783      -0.854   0.252  -7.694  1.00  0.22           H  
ATOM     92  HB2 LEU A 783      -1.827   0.053  -5.376  1.00  0.28           H  
ATOM     93  HB3 LEU A 783      -0.200   0.207  -4.747  1.00  0.32           H  
ATOM     94  HG  LEU A 783      -0.034   2.456  -5.729  1.00  0.56           H  
ATOM     95 HD11 LEU A 783      -2.783   2.985  -6.211  1.00  1.44           H  
ATOM     96 HD12 LEU A 783      -2.302   1.603  -7.196  1.00  1.32           H  
ATOM     97 HD13 LEU A 783      -1.420   3.126  -7.322  1.00  1.34           H  
ATOM     98 HD21 LEU A 783      -2.574   2.423  -4.163  1.00  1.19           H  
ATOM     99 HD22 LEU A 783      -1.178   3.492  -4.025  1.00  1.24           H  
ATOM    100 HD23 LEU A 783      -1.084   1.837  -3.421  1.00  1.27           H  
ATOM    101  N   LEU A 784       1.466   1.319  -7.700  1.00  0.20           N  
ATOM    102  CA  LEU A 784       2.847   1.720  -7.918  1.00  0.22           C  
ATOM    103  C   LEU A 784       3.038   3.140  -7.438  1.00  0.21           C  
ATOM    104  O   LEU A 784       2.221   4.017  -7.712  1.00  0.23           O  
ATOM    105  CB  LEU A 784       3.234   1.615  -9.394  1.00  0.29           C  
ATOM    106  CG  LEU A 784       4.010   0.354  -9.777  1.00  0.91           C  
ATOM    107  CD1 LEU A 784       3.143  -0.883  -9.639  1.00  1.53           C  
ATOM    108  CD2 LEU A 784       4.541   0.475 -11.192  1.00  1.45           C  
ATOM    109  H   LEU A 784       0.742   1.860  -8.084  1.00  0.21           H  
ATOM    110  HA  LEU A 784       3.480   1.066  -7.337  1.00  0.24           H  
ATOM    111  HB2 LEU A 784       2.328   1.646  -9.982  1.00  0.72           H  
ATOM    112  HB3 LEU A 784       3.838   2.473  -9.648  1.00  0.88           H  
ATOM    113  HG  LEU A 784       4.856   0.245  -9.113  1.00  1.20           H  
ATOM    114 HD11 LEU A 784       2.355  -0.852 -10.375  1.00  2.07           H  
ATOM    115 HD12 LEU A 784       2.710  -0.912  -8.649  1.00  2.01           H  
ATOM    116 HD13 LEU A 784       3.746  -1.765  -9.795  1.00  1.91           H  
ATOM    117 HD21 LEU A 784       4.617  -0.508 -11.634  1.00  1.64           H  
ATOM    118 HD22 LEU A 784       5.516   0.936 -11.173  1.00  1.95           H  
ATOM    119 HD23 LEU A 784       3.868   1.082 -11.780  1.00  2.04           H  
ATOM    120  N   VAL A 785       3.968   3.274  -6.509  1.00  0.22           N  
ATOM    121  CA  VAL A 785       4.120   4.495  -5.745  1.00  0.25           C  
ATOM    122  C   VAL A 785       4.686   5.631  -6.589  1.00  0.34           C  
ATOM    123  O   VAL A 785       5.740   5.504  -7.210  1.00  0.79           O  
ATOM    124  CB  VAL A 785       5.004   4.260  -4.512  1.00  0.28           C  
ATOM    125  CG1 VAL A 785       4.839   5.390  -3.513  1.00  0.95           C  
ATOM    126  CG2 VAL A 785       4.675   2.919  -3.875  1.00  1.10           C  
ATOM    127  H   VAL A 785       4.460   2.476  -6.223  1.00  0.23           H  
ATOM    128  HA  VAL A 785       3.147   4.786  -5.395  1.00  0.26           H  
ATOM    129  HB  VAL A 785       6.026   4.239  -4.830  1.00  0.89           H  
ATOM    130 HG11 VAL A 785       5.335   6.274  -3.882  1.00  1.59           H  
ATOM    131 HG12 VAL A 785       5.270   5.100  -2.566  1.00  1.58           H  
ATOM    132 HG13 VAL A 785       3.783   5.597  -3.382  1.00  1.52           H  
ATOM    133 HG21 VAL A 785       3.663   2.938  -3.498  1.00  1.80           H  
ATOM    134 HG22 VAL A 785       5.360   2.726  -3.064  1.00  1.48           H  
ATOM    135 HG23 VAL A 785       4.768   2.137  -4.616  1.00  1.70           H  
ATOM    136  N   GLU A 786       3.944   6.728  -6.623  1.00  0.69           N  
ATOM    137  CA  GLU A 786       4.320   7.905  -7.392  1.00  0.81           C  
ATOM    138  C   GLU A 786       5.357   8.741  -6.647  1.00  0.87           C  
ATOM    139  O   GLU A 786       6.493   8.311  -6.442  1.00  1.56           O  
ATOM    140  CB  GLU A 786       3.085   8.755  -7.672  1.00  0.99           C  
ATOM    141  CG  GLU A 786       2.026   8.062  -8.506  1.00  1.51           C  
ATOM    142  CD  GLU A 786       0.711   8.806  -8.467  1.00  2.26           C  
ATOM    143  OE1 GLU A 786       0.549   9.700  -7.612  1.00  3.06           O  
ATOM    144  OE2 GLU A 786      -0.161   8.512  -9.311  1.00  2.59           O  
ATOM    145  H   GLU A 786       3.102   6.740  -6.126  1.00  1.09           H  
ATOM    146  HA  GLU A 786       4.741   7.572  -8.328  1.00  0.96           H  
ATOM    147  HB2 GLU A 786       2.638   9.038  -6.731  1.00  1.54           H  
ATOM    148  HB3 GLU A 786       3.394   9.649  -8.194  1.00  1.30           H  
ATOM    149  HG2 GLU A 786       2.366   8.009  -9.530  1.00  1.87           H  
ATOM    150  HG3 GLU A 786       1.874   7.065  -8.121  1.00  2.10           H  
ATOM    151  N   LYS A 787       4.963   9.959  -6.284  1.00  0.91           N  
ATOM    152  CA  LYS A 787       5.844  10.907  -5.609  1.00  1.01           C  
ATOM    153  C   LYS A 787       6.028  10.559  -4.131  1.00  0.96           C  
ATOM    154  O   LYS A 787       5.821  11.402  -3.256  1.00  1.58           O  
ATOM    155  CB  LYS A 787       5.312  12.344  -5.760  1.00  1.17           C  
ATOM    156  CG  LYS A 787       3.867  12.549  -5.305  1.00  1.21           C  
ATOM    157  CD  LYS A 787       2.866  12.214  -6.400  1.00  1.35           C  
ATOM    158  CE  LYS A 787       1.440  12.514  -5.962  1.00  1.27           C  
ATOM    159  NZ  LYS A 787       0.453  12.243  -7.042  1.00  1.80           N  
ATOM    160  H   LYS A 787       4.054  10.242  -6.508  1.00  1.40           H  
ATOM    161  HA  LYS A 787       6.806  10.846  -6.093  1.00  1.15           H  
ATOM    162  HB2 LYS A 787       5.941  13.005  -5.181  1.00  1.57           H  
ATOM    163  HB3 LYS A 787       5.379  12.627  -6.801  1.00  1.46           H  
ATOM    164  HG2 LYS A 787       3.677  11.912  -4.455  1.00  1.79           H  
ATOM    165  HG3 LYS A 787       3.737  13.582  -5.015  1.00  1.75           H  
ATOM    166  HD2 LYS A 787       3.095  12.802  -7.277  1.00  1.94           H  
ATOM    167  HD3 LYS A 787       2.946  11.163  -6.637  1.00  1.81           H  
ATOM    168  HE2 LYS A 787       1.202  11.899  -5.107  1.00  1.72           H  
ATOM    169  HE3 LYS A 787       1.377  13.556  -5.683  1.00  1.51           H  
ATOM    170  HZ1 LYS A 787      -0.500  12.548  -6.744  1.00  2.18           H  
ATOM    171  HZ2 LYS A 787       0.426  11.220  -7.258  1.00  2.19           H  
ATOM    172  HZ3 LYS A 787       0.713  12.759  -7.910  1.00  2.39           H  
ATOM    173  N   VAL A 788       6.454   9.322  -3.869  1.00  0.66           N  
ATOM    174  CA  VAL A 788       6.745   8.847  -2.511  1.00  0.61           C  
ATOM    175  C   VAL A 788       5.466   8.655  -1.682  1.00  0.70           C  
ATOM    176  O   VAL A 788       5.265   7.588  -1.104  1.00  1.70           O  
ATOM    177  CB  VAL A 788       7.723   9.798  -1.776  1.00  0.70           C  
ATOM    178  CG1 VAL A 788       7.982   9.334  -0.351  1.00  0.87           C  
ATOM    179  CG2 VAL A 788       9.033   9.905  -2.541  1.00  1.21           C  
ATOM    180  H   VAL A 788       6.623   8.714  -4.627  1.00  0.97           H  
ATOM    181  HA  VAL A 788       7.232   7.887  -2.608  1.00  0.66           H  
ATOM    182  HB  VAL A 788       7.277  10.781  -1.734  1.00  1.06           H  
ATOM    183 HG11 VAL A 788       7.044   9.241   0.174  1.00  1.43           H  
ATOM    184 HG12 VAL A 788       8.609  10.054   0.156  1.00  1.35           H  
ATOM    185 HG13 VAL A 788       8.480   8.376  -0.369  1.00  1.47           H  
ATOM    186 HG21 VAL A 788       9.031   9.196  -3.355  1.00  1.65           H  
ATOM    187 HG22 VAL A 788       9.857   9.686  -1.878  1.00  1.73           H  
ATOM    188 HG23 VAL A 788       9.141  10.905  -2.934  1.00  1.75           H  
ATOM    189  N   TRP A 789       4.608   9.679  -1.656  1.00  0.50           N  
ATOM    190  CA  TRP A 789       3.337   9.647  -0.920  1.00  0.33           C  
ATOM    191  C   TRP A 789       3.563   9.696   0.591  1.00  0.29           C  
ATOM    192  O   TRP A 789       4.136   8.772   1.172  1.00  0.34           O  
ATOM    193  CB  TRP A 789       2.532   8.385  -1.250  1.00  0.32           C  
ATOM    194  CG  TRP A 789       2.035   8.286  -2.660  1.00  0.34           C  
ATOM    195  CD1 TRP A 789       1.865   9.293  -3.570  1.00  0.39           C  
ATOM    196  CD2 TRP A 789       1.644   7.082  -3.318  1.00  0.34           C  
ATOM    197  NE1 TRP A 789       1.347   8.783  -4.739  1.00  0.42           N  
ATOM    198  CE2 TRP A 789       1.215   7.425  -4.608  1.00  0.39           C  
ATOM    199  CE3 TRP A 789       1.609   5.741  -2.932  1.00  0.34           C  
ATOM    200  CZ2 TRP A 789       0.755   6.475  -5.510  1.00  0.44           C  
ATOM    201  CZ3 TRP A 789       1.158   4.800  -3.830  1.00  0.40           C  
ATOM    202  CH2 TRP A 789       0.735   5.172  -5.107  1.00  0.44           C  
ATOM    203  H   TRP A 789       4.848  10.500  -2.140  1.00  1.24           H  
ATOM    204  HA  TRP A 789       2.764  10.513  -1.213  1.00  0.35           H  
ATOM    205  HB2 TRP A 789       3.150   7.522  -1.065  1.00  0.40           H  
ATOM    206  HB3 TRP A 789       1.673   8.343  -0.596  1.00  0.32           H  
ATOM    207  HD1 TRP A 789       2.079  10.334  -3.376  1.00  0.42           H  
ATOM    208  HE1 TRP A 789       1.113   9.303  -5.543  1.00  0.47           H  
ATOM    209  HE3 TRP A 789       1.939   5.435  -1.953  1.00  0.33           H  
ATOM    210  HZ2 TRP A 789       0.424   6.743  -6.496  1.00  0.48           H  
ATOM    211  HZ3 TRP A 789       1.129   3.758  -3.548  1.00  0.43           H  
ATOM    212  HH2 TRP A 789       0.394   4.404  -5.779  1.00  0.49           H  
ATOM    213  N   ASN A 790       2.951  10.671   1.253  1.00  0.29           N  
ATOM    214  CA  ASN A 790       2.983  10.719   2.714  1.00  0.32           C  
ATOM    215  C   ASN A 790       1.892   9.831   3.310  1.00  0.37           C  
ATOM    216  O   ASN A 790       1.169  10.239   4.217  1.00  0.82           O  
ATOM    217  CB  ASN A 790       2.867  12.157   3.250  1.00  0.39           C  
ATOM    218  CG  ASN A 790       1.718  12.949   2.649  1.00  1.20           C  
ATOM    219  OD1 ASN A 790       1.816  13.450   1.531  1.00  2.06           O  
ATOM    220  ND2 ASN A 790       0.623  13.066   3.386  1.00  1.79           N  
ATOM    221  H   ASN A 790       2.384  11.311   0.758  1.00  0.33           H  
ATOM    222  HA  ASN A 790       3.940  10.319   3.020  1.00  0.38           H  
ATOM    223  HB2 ASN A 790       2.727  12.121   4.318  1.00  0.97           H  
ATOM    224  HB3 ASN A 790       3.787  12.682   3.036  1.00  1.00           H  
ATOM    225 HD21 ASN A 790       0.609  12.638   4.272  1.00  1.98           H  
ATOM    226 HD22 ASN A 790      -0.129  13.580   3.020  1.00  2.43           H  
ATOM    227  N   PHE A 791       1.804   8.604   2.786  1.00  0.30           N  
ATOM    228  CA  PHE A 791       0.853   7.577   3.244  1.00  0.25           C  
ATOM    229  C   PHE A 791      -0.592   7.924   2.885  1.00  0.23           C  
ATOM    230  O   PHE A 791      -1.313   7.089   2.346  1.00  0.21           O  
ATOM    231  CB  PHE A 791       0.996   7.330   4.752  1.00  0.28           C  
ATOM    232  CG  PHE A 791       0.072   6.279   5.301  1.00  0.30           C  
ATOM    233  CD1 PHE A 791      -0.025   5.036   4.694  1.00  0.30           C  
ATOM    234  CD2 PHE A 791      -0.690   6.529   6.431  1.00  0.42           C  
ATOM    235  CE1 PHE A 791      -0.864   4.066   5.203  1.00  0.36           C  
ATOM    236  CE2 PHE A 791      -1.531   5.561   6.946  1.00  0.47           C  
ATOM    237  CZ  PHE A 791      -1.618   4.327   6.330  1.00  0.42           C  
ATOM    238  H   PHE A 791       2.434   8.365   2.074  1.00  0.61           H  
ATOM    239  HA  PHE A 791       1.109   6.661   2.728  1.00  0.25           H  
ATOM    240  HB2 PHE A 791       2.004   7.007   4.948  1.00  0.32           H  
ATOM    241  HB3 PHE A 791       0.808   8.252   5.282  1.00  0.31           H  
ATOM    242  HD1 PHE A 791       0.566   4.830   3.813  1.00  0.35           H  
ATOM    243  HD2 PHE A 791      -0.623   7.494   6.913  1.00  0.51           H  
ATOM    244  HE1 PHE A 791      -0.930   3.103   4.720  1.00  0.43           H  
ATOM    245  HE2 PHE A 791      -2.119   5.768   7.828  1.00  0.59           H  
ATOM    246  HZ  PHE A 791      -2.274   3.567   6.731  1.00  0.49           H  
ATOM    247  N   ASP A 792      -1.002   9.152   3.155  1.00  0.26           N  
ATOM    248  CA  ASP A 792      -2.359   9.594   2.850  1.00  0.29           C  
ATOM    249  C   ASP A 792      -2.630   9.501   1.355  1.00  0.25           C  
ATOM    250  O   ASP A 792      -3.677   9.017   0.938  1.00  0.26           O  
ATOM    251  CB  ASP A 792      -2.582  11.025   3.339  1.00  0.38           C  
ATOM    252  CG  ASP A 792      -2.513  11.128   4.848  1.00  1.13           C  
ATOM    253  OD1 ASP A 792      -3.343  10.491   5.532  1.00  1.74           O  
ATOM    254  OD2 ASP A 792      -1.637  11.857   5.362  1.00  1.86           O  
ATOM    255  H   ASP A 792      -0.377   9.780   3.586  1.00  0.28           H  
ATOM    256  HA  ASP A 792      -3.043   8.937   3.366  1.00  0.32           H  
ATOM    257  HB2 ASP A 792      -1.823  11.666   2.917  1.00  1.00           H  
ATOM    258  HB3 ASP A 792      -3.556  11.363   3.015  1.00  1.01           H  
ATOM    259  N   ASP A 793      -1.634   9.868   0.558  1.00  0.24           N  
ATOM    260  CA  ASP A 793      -1.719   9.756  -0.897  1.00  0.23           C  
ATOM    261  C   ASP A 793      -1.892   8.302  -1.303  1.00  0.19           C  
ATOM    262  O   ASP A 793      -2.687   7.974  -2.183  1.00  0.18           O  
ATOM    263  CB  ASP A 793      -0.450  10.291  -1.550  1.00  0.28           C  
ATOM    264  CG  ASP A 793      -0.120  11.708  -1.158  1.00  0.75           C  
ATOM    265  OD1 ASP A 793      -0.877  12.613  -1.557  1.00  1.16           O  
ATOM    266  OD2 ASP A 793       0.892  11.927  -0.460  1.00  1.36           O  
ATOM    267  H   ASP A 793      -0.795  10.171   0.963  1.00  0.25           H  
ATOM    268  HA  ASP A 793      -2.570  10.328  -1.235  1.00  0.26           H  
ATOM    269  HB2 ASP A 793       0.379   9.663  -1.262  1.00  0.54           H  
ATOM    270  HB3 ASP A 793      -0.562  10.249  -2.624  1.00  0.46           H  
ATOM    271  N   LEU A 794      -1.149   7.440  -0.621  1.00  0.18           N  
ATOM    272  CA  LEU A 794      -1.208   6.005  -0.836  1.00  0.17           C  
ATOM    273  C   LEU A 794      -2.602   5.480  -0.507  1.00  0.16           C  
ATOM    274  O   LEU A 794      -3.204   4.762  -1.303  1.00  0.16           O  
ATOM    275  CB  LEU A 794      -0.115   5.339   0.019  1.00  0.19           C  
ATOM    276  CG  LEU A 794      -0.332   3.874   0.408  1.00  0.19           C  
ATOM    277  CD1 LEU A 794      -0.349   2.980  -0.823  1.00  0.22           C  
ATOM    278  CD2 LEU A 794       0.749   3.418   1.376  1.00  0.22           C  
ATOM    279  H   LEU A 794      -0.570   7.781   0.085  1.00  0.21           H  
ATOM    280  HA  LEU A 794      -1.002   5.817  -1.880  1.00  0.18           H  
ATOM    281  HB2 LEU A 794       0.811   5.401  -0.536  1.00  0.22           H  
ATOM    282  HB3 LEU A 794      -0.005   5.914   0.926  1.00  0.22           H  
ATOM    283  HG  LEU A 794      -1.283   3.787   0.909  1.00  0.19           H  
ATOM    284 HD11 LEU A 794      -0.175   1.955  -0.526  1.00  1.09           H  
ATOM    285 HD12 LEU A 794       0.425   3.294  -1.506  1.00  0.96           H  
ATOM    286 HD13 LEU A 794      -1.312   3.055  -1.307  1.00  1.04           H  
ATOM    287 HD21 LEU A 794       0.745   2.340   1.441  1.00  1.04           H  
ATOM    288 HD22 LEU A 794       0.559   3.840   2.352  1.00  1.02           H  
ATOM    289 HD23 LEU A 794       1.717   3.754   1.022  1.00  0.99           H  
ATOM    290  N   ILE A 795      -3.156   5.947   0.604  1.00  0.18           N  
ATOM    291  CA  ILE A 795      -4.519   5.596   0.982  1.00  0.20           C  
ATOM    292  C   ILE A 795      -5.520   6.115  -0.049  1.00  0.19           C  
ATOM    293  O   ILE A 795      -6.427   5.393  -0.448  1.00  0.20           O  
ATOM    294  CB  ILE A 795      -4.883   6.139   2.385  1.00  0.28           C  
ATOM    295  CG1 ILE A 795      -3.968   5.522   3.446  1.00  0.51           C  
ATOM    296  CG2 ILE A 795      -6.343   5.855   2.716  1.00  0.51           C  
ATOM    297  CD1 ILE A 795      -4.059   4.011   3.530  1.00  0.48           C  
ATOM    298  H   ILE A 795      -2.655   6.585   1.158  1.00  0.19           H  
ATOM    299  HA  ILE A 795      -4.584   4.517   1.013  1.00  0.24           H  
ATOM    300  HB  ILE A 795      -4.745   7.209   2.379  1.00  0.51           H  
ATOM    301 HG12 ILE A 795      -2.943   5.777   3.218  1.00  0.74           H  
ATOM    302 HG13 ILE A 795      -4.230   5.926   4.414  1.00  0.79           H  
ATOM    303 HG21 ILE A 795      -6.778   6.718   3.196  1.00  1.26           H  
ATOM    304 HG22 ILE A 795      -6.404   5.005   3.378  1.00  1.21           H  
ATOM    305 HG23 ILE A 795      -6.882   5.642   1.804  1.00  1.05           H  
ATOM    306 HD11 ILE A 795      -5.060   3.696   3.279  1.00  1.18           H  
ATOM    307 HD12 ILE A 795      -3.822   3.691   4.535  1.00  0.99           H  
ATOM    308 HD13 ILE A 795      -3.358   3.569   2.837  1.00  1.17           H  
ATOM    309  N   MET A 796      -5.321   7.350  -0.509  1.00  0.22           N  
ATOM    310  CA  MET A 796      -6.199   7.952  -1.517  1.00  0.26           C  
ATOM    311  C   MET A 796      -6.210   7.127  -2.800  1.00  0.22           C  
ATOM    312  O   MET A 796      -7.269   6.848  -3.362  1.00  0.23           O  
ATOM    313  CB  MET A 796      -5.767   9.388  -1.832  1.00  0.38           C  
ATOM    314  CG  MET A 796      -5.924  10.346  -0.662  1.00  0.93           C  
ATOM    315  SD  MET A 796      -5.478  12.042  -1.078  1.00  2.03           S  
ATOM    316  CE  MET A 796      -6.725  12.426  -2.304  1.00  2.69           C  
ATOM    317  H   MET A 796      -4.565   7.873  -0.160  1.00  0.25           H  
ATOM    318  HA  MET A 796      -7.199   7.970  -1.111  1.00  0.31           H  
ATOM    319  HB2 MET A 796      -4.728   9.384  -2.127  1.00  1.10           H  
ATOM    320  HB3 MET A 796      -6.362   9.760  -2.655  1.00  0.98           H  
ATOM    321  HG2 MET A 796      -6.954  10.330  -0.340  1.00  1.42           H  
ATOM    322  HG3 MET A 796      -5.290  10.011   0.145  1.00  1.55           H  
ATOM    323  HE1 MET A 796      -7.411  13.159  -1.904  1.00  2.94           H  
ATOM    324  HE2 MET A 796      -7.267  11.526  -2.559  1.00  3.06           H  
ATOM    325  HE3 MET A 796      -6.250  12.822  -3.189  1.00  3.22           H  
ATOM    326  N   ALA A 797      -5.029   6.710  -3.239  1.00  0.21           N  
ATOM    327  CA  ALA A 797      -4.902   5.883  -4.431  1.00  0.22           C  
ATOM    328  C   ALA A 797      -5.620   4.554  -4.233  1.00  0.21           C  
ATOM    329  O   ALA A 797      -6.414   4.127  -5.077  1.00  0.26           O  
ATOM    330  CB  ALA A 797      -3.436   5.653  -4.762  1.00  0.27           C  
ATOM    331  H   ALA A 797      -4.218   6.954  -2.737  1.00  0.22           H  
ATOM    332  HA  ALA A 797      -5.358   6.411  -5.256  1.00  0.27           H  
ATOM    333  HB1 ALA A 797      -2.909   5.344  -3.872  1.00  1.00           H  
ATOM    334  HB2 ALA A 797      -3.004   6.569  -5.137  1.00  1.04           H  
ATOM    335  HB3 ALA A 797      -3.354   4.882  -5.514  1.00  1.09           H  
ATOM    336  N   ILE A 798      -5.409   3.960  -3.062  1.00  0.20           N  
ATOM    337  CA  ILE A 798      -6.086   2.728  -2.686  1.00  0.26           C  
ATOM    338  C   ILE A 798      -7.599   2.928  -2.668  1.00  0.27           C  
ATOM    339  O   ILE A 798      -8.354   2.103  -3.183  1.00  0.33           O  
ATOM    340  CB  ILE A 798      -5.633   2.240  -1.290  1.00  0.31           C  
ATOM    341  CG1 ILE A 798      -4.149   1.872  -1.292  1.00  0.32           C  
ATOM    342  CG2 ILE A 798      -6.467   1.051  -0.852  1.00  0.43           C  
ATOM    343  CD1 ILE A 798      -3.623   1.450   0.065  1.00  0.67           C  
ATOM    344  H   ILE A 798      -4.816   4.396  -2.409  1.00  0.18           H  
ATOM    345  HA  ILE A 798      -5.836   1.967  -3.412  1.00  0.30           H  
ATOM    346  HB  ILE A 798      -5.797   3.042  -0.584  1.00  0.31           H  
ATOM    347 HG12 ILE A 798      -3.997   1.047  -1.972  1.00  0.82           H  
ATOM    348 HG13 ILE A 798      -3.569   2.725  -1.624  1.00  0.73           H  
ATOM    349 HG21 ILE A 798      -7.510   1.242  -1.070  1.00  1.08           H  
ATOM    350 HG22 ILE A 798      -6.342   0.894   0.209  1.00  1.05           H  
ATOM    351 HG23 ILE A 798      -6.139   0.173  -1.388  1.00  1.17           H  
ATOM    352 HD11 ILE A 798      -3.656   0.373   0.147  1.00  1.36           H  
ATOM    353 HD12 ILE A 798      -4.235   1.888   0.841  1.00  1.21           H  
ATOM    354 HD13 ILE A 798      -2.602   1.787   0.179  1.00  1.36           H  
ATOM    355  N   ASN A 799      -8.024   4.010  -2.033  1.00  0.27           N  
ATOM    356  CA  ASN A 799      -9.440   4.316  -1.878  1.00  0.33           C  
ATOM    357  C   ASN A 799     -10.119   4.488  -3.224  1.00  0.31           C  
ATOM    358  O   ASN A 799     -11.246   4.036  -3.419  1.00  0.40           O  
ATOM    359  CB  ASN A 799      -9.629   5.585  -1.047  1.00  0.40           C  
ATOM    360  CG  ASN A 799      -9.391   5.378   0.436  1.00  0.55           C  
ATOM    361  OD1 ASN A 799      -9.262   6.341   1.188  1.00  1.21           O  
ATOM    362  ND2 ASN A 799      -9.356   4.128   0.875  1.00  0.70           N  
ATOM    363  H   ASN A 799      -7.361   4.609  -1.618  1.00  0.26           H  
ATOM    364  HA  ASN A 799      -9.895   3.485  -1.359  1.00  0.40           H  
ATOM    365  HB2 ASN A 799      -8.938   6.337  -1.397  1.00  0.46           H  
ATOM    366  HB3 ASN A 799     -10.640   5.945  -1.182  1.00  0.44           H  
ATOM    367 HD21 ASN A 799      -9.486   3.404   0.227  1.00  1.15           H  
ATOM    368 HD22 ASN A 799      -9.212   3.981   1.831  1.00  0.79           H  
ATOM    369  N   SER A 800      -9.455   5.193  -4.125  1.00  0.30           N  
ATOM    370  CA  SER A 800     -10.014   5.478  -5.432  1.00  0.35           C  
ATOM    371  C   SER A 800     -10.142   4.197  -6.262  1.00  0.33           C  
ATOM    372  O   SER A 800     -11.194   3.926  -6.845  1.00  0.41           O  
ATOM    373  CB  SER A 800      -9.134   6.506  -6.153  1.00  0.44           C  
ATOM    374  OG  SER A 800      -9.757   6.999  -7.328  1.00  1.29           O  
ATOM    375  H   SER A 800      -8.579   5.571  -3.885  1.00  0.30           H  
ATOM    376  HA  SER A 800     -10.998   5.898  -5.286  1.00  0.42           H  
ATOM    377  HB2 SER A 800      -8.941   7.336  -5.491  1.00  1.14           H  
ATOM    378  HB3 SER A 800      -8.198   6.041  -6.427  1.00  1.19           H  
ATOM    379  HG  SER A 800     -10.719   7.012  -7.201  1.00  1.84           H  
ATOM    380  N   LYS A 801      -9.059   3.432  -6.341  1.00  0.29           N  
ATOM    381  CA  LYS A 801      -9.048   2.213  -7.140  1.00  0.36           C  
ATOM    382  C   LYS A 801      -9.936   1.115  -6.552  1.00  0.43           C  
ATOM    383  O   LYS A 801     -10.777   0.557  -7.256  1.00  0.58           O  
ATOM    384  CB  LYS A 801      -7.623   1.717  -7.333  1.00  0.43           C  
ATOM    385  CG  LYS A 801      -6.840   2.561  -8.322  1.00  0.86           C  
ATOM    386  CD  LYS A 801      -5.407   2.091  -8.452  1.00  1.06           C  
ATOM    387  CE  LYS A 801      -4.690   2.800  -9.591  1.00  1.13           C  
ATOM    388  NZ  LYS A 801      -4.728   4.280  -9.447  1.00  1.95           N  
ATOM    389  H   LYS A 801      -8.238   3.708  -5.874  1.00  0.29           H  
ATOM    390  HA  LYS A 801      -9.441   2.473  -8.110  1.00  0.41           H  
ATOM    391  HB2 LYS A 801      -7.112   1.738  -6.382  1.00  0.81           H  
ATOM    392  HB3 LYS A 801      -7.650   0.702  -7.699  1.00  0.87           H  
ATOM    393  HG2 LYS A 801      -7.319   2.501  -9.288  1.00  1.55           H  
ATOM    394  HG3 LYS A 801      -6.843   3.586  -7.981  1.00  1.48           H  
ATOM    395  HD2 LYS A 801      -4.886   2.297  -7.530  1.00  1.63           H  
ATOM    396  HD3 LYS A 801      -5.404   1.029  -8.642  1.00  1.72           H  
ATOM    397  HE2 LYS A 801      -3.660   2.478  -9.607  1.00  1.52           H  
ATOM    398  HE3 LYS A 801      -5.165   2.525 -10.523  1.00  1.59           H  
ATOM    399  HZ1 LYS A 801      -5.713   4.612  -9.345  1.00  2.31           H  
ATOM    400  HZ2 LYS A 801      -4.310   4.729 -10.290  1.00  2.50           H  
ATOM    401  HZ3 LYS A 801      -4.183   4.577  -8.610  1.00  2.43           H  
ATOM    402  N   ILE A 802      -9.765   0.814  -5.270  1.00  0.39           N  
ATOM    403  CA  ILE A 802     -10.576  -0.214  -4.621  1.00  0.52           C  
ATOM    404  C   ILE A 802     -12.020   0.262  -4.468  1.00  0.70           C  
ATOM    405  O   ILE A 802     -12.268   1.373  -3.998  1.00  1.56           O  
ATOM    406  CB  ILE A 802     -10.005  -0.624  -3.240  1.00  0.54           C  
ATOM    407  CG1 ILE A 802      -8.635  -1.290  -3.405  1.00  0.64           C  
ATOM    408  CG2 ILE A 802     -10.967  -1.558  -2.513  1.00  0.71           C  
ATOM    409  CD1 ILE A 802      -8.028  -1.765  -2.102  1.00  0.71           C  
ATOM    410  H   ILE A 802      -9.105   1.313  -4.739  1.00  0.33           H  
ATOM    411  HA  ILE A 802     -10.568  -1.087  -5.259  1.00  0.66           H  
ATOM    412  HB  ILE A 802      -9.892   0.269  -2.644  1.00  0.57           H  
ATOM    413 HG12 ILE A 802      -8.735  -2.146  -4.051  1.00  0.98           H  
ATOM    414 HG13 ILE A 802      -7.950  -0.584  -3.853  1.00  0.90           H  
ATOM    415 HG21 ILE A 802     -11.744  -1.876  -3.194  1.00  1.32           H  
ATOM    416 HG22 ILE A 802     -11.413  -1.037  -1.679  1.00  1.16           H  
ATOM    417 HG23 ILE A 802     -10.429  -2.422  -2.151  1.00  1.21           H  
ATOM    418 HD11 ILE A 802      -6.958  -1.863  -2.217  1.00  1.25           H  
ATOM    419 HD12 ILE A 802      -8.451  -2.721  -1.836  1.00  1.35           H  
ATOM    420 HD13 ILE A 802      -8.242  -1.047  -1.323  1.00  1.25           H  
ATOM    421  N   SER A 803     -12.957  -0.564  -4.915  1.00  1.05           N  
ATOM    422  CA  SER A 803     -14.365  -0.228  -4.894  1.00  1.14           C  
ATOM    423  C   SER A 803     -15.157  -1.469  -5.270  1.00  1.66           C  
ATOM    424  O   SER A 803     -14.609  -2.385  -5.886  1.00  2.28           O  
ATOM    425  CB  SER A 803     -14.662   0.916  -5.876  1.00  2.03           C  
ATOM    426  OG  SER A 803     -16.006   1.353  -5.773  1.00  2.88           O  
ATOM    427  H   SER A 803     -12.694  -1.424  -5.305  1.00  1.76           H  
ATOM    428  HA  SER A 803     -14.627   0.077  -3.891  1.00  1.41           H  
ATOM    429  HB2 SER A 803     -14.009   1.749  -5.661  1.00  2.47           H  
ATOM    430  HB3 SER A 803     -14.484   0.573  -6.885  1.00  2.44           H  
ATOM    431  HG  SER A 803     -16.243   1.844  -6.573  1.00  3.10           H  
ATOM    432  N   ASN A 804     -16.401  -1.539  -4.811  1.00  2.33           N  
ATOM    433  CA  ASN A 804     -17.250  -2.708  -5.034  1.00  3.40           C  
ATOM    434  C   ASN A 804     -16.666  -3.929  -4.356  1.00  3.88           C  
ATOM    435  O   ASN A 804     -16.229  -4.878  -5.009  1.00  4.66           O  
ATOM    436  CB  ASN A 804     -17.486  -2.971  -6.523  1.00  4.12           C  
ATOM    437  CG  ASN A 804     -18.376  -1.924  -7.161  1.00  4.56           C  
ATOM    438  OD1 ASN A 804     -18.739  -2.025  -8.333  1.00  5.02           O  
ATOM    439  ND2 ASN A 804     -18.724  -0.905  -6.396  1.00  4.87           N  
ATOM    440  H   ASN A 804     -16.746  -0.798  -4.261  1.00  2.49           H  
ATOM    441  HA  ASN A 804     -18.195  -2.499  -4.574  1.00  3.72           H  
ATOM    442  HB2 ASN A 804     -16.538  -2.981  -7.042  1.00  4.63           H  
ATOM    443  HB3 ASN A 804     -17.963  -3.931  -6.631  1.00  4.25           H  
ATOM    444 HD21 ASN A 804     -18.381  -0.884  -5.469  1.00  4.81           H  
ATOM    445 HD22 ASN A 804     -19.314  -0.214  -6.773  1.00  5.38           H  
ATOM    446  N   THR A 805     -16.607  -3.860  -3.038  1.00  3.74           N  
ATOM    447  CA  THR A 805     -16.015  -4.912  -2.239  1.00  4.53           C  
ATOM    448  C   THR A 805     -16.251  -4.644  -0.750  1.00  4.65           C  
ATOM    449  O   THR A 805     -16.580  -5.553   0.013  1.00  5.32           O  
ATOM    450  CB  THR A 805     -14.505  -5.041  -2.547  1.00  4.91           C  
ATOM    451  OG1 THR A 805     -13.924  -6.109  -1.786  1.00  5.49           O  
ATOM    452  CG2 THR A 805     -13.759  -3.745  -2.260  1.00  4.80           C  
ATOM    453  H   THR A 805     -16.954  -3.061  -2.592  1.00  3.32           H  
ATOM    454  HA  THR A 805     -16.496  -5.841  -2.506  1.00  5.12           H  
ATOM    455  HB  THR A 805     -14.404  -5.256  -3.603  1.00  5.32           H  
ATOM    456  HG1 THR A 805     -12.980  -5.942  -1.661  1.00  5.67           H  
ATOM    457 HG21 THR A 805     -14.108  -3.328  -1.327  1.00  4.71           H  
ATOM    458 HG22 THR A 805     -13.941  -3.039  -3.059  1.00  4.92           H  
ATOM    459 HG23 THR A 805     -12.699  -3.944  -2.191  1.00  5.20           H  
ATOM    460  N   HIS A 806     -16.197  -3.373  -0.370  1.00  4.26           N  
ATOM    461  CA  HIS A 806     -16.503  -2.959   0.991  1.00  4.59           C  
ATOM    462  C   HIS A 806     -17.753  -2.093   0.978  1.00  4.36           C  
ATOM    463  O   HIS A 806     -18.154  -1.607  -0.082  1.00  4.80           O  
ATOM    464  CB  HIS A 806     -15.323  -2.185   1.594  1.00  5.01           C  
ATOM    465  CG  HIS A 806     -14.047  -2.970   1.624  1.00  5.39           C  
ATOM    466  ND1 HIS A 806     -13.881  -4.104   2.381  1.00  5.99           N  
ATOM    467  CD2 HIS A 806     -12.894  -2.810   0.937  1.00  5.63           C  
ATOM    468  CE1 HIS A 806     -12.684  -4.608   2.156  1.00  6.49           C  
ATOM    469  NE2 HIS A 806     -12.059  -3.846   1.276  1.00  6.32           N  
ATOM    470  H   HIS A 806     -16.012  -2.680  -1.043  1.00  3.97           H  
ATOM    471  HA  HIS A 806     -16.692  -3.845   1.581  1.00  5.13           H  
ATOM    472  HB2 HIS A 806     -15.150  -1.295   1.007  1.00  5.17           H  
ATOM    473  HB3 HIS A 806     -15.567  -1.901   2.606  1.00  5.34           H  
ATOM    474  HD1 HIS A 806     -14.554  -4.493   2.994  1.00  6.22           H  
ATOM    475  HD2 HIS A 806     -12.672  -2.011   0.243  1.00  5.55           H  
ATOM    476  HE1 HIS A 806     -12.281  -5.497   2.616  1.00  7.14           H  
ATOM    477  HE2 HIS A 806     -11.330  -4.178   0.692  1.00  6.73           H  
ATOM    478  N   ASN A 807     -18.361  -1.889   2.144  1.00  4.08           N  
ATOM    479  CA  ASN A 807     -19.551  -1.040   2.246  1.00  4.33           C  
ATOM    480  C   ASN A 807     -19.226   0.356   1.744  1.00  3.86           C  
ATOM    481  O   ASN A 807     -19.958   0.931   0.937  1.00  4.10           O  
ATOM    482  CB  ASN A 807     -20.066  -0.969   3.683  1.00  4.87           C  
ATOM    483  CG  ASN A 807     -20.500  -2.318   4.222  1.00  5.24           C  
ATOM    484  OD1 ASN A 807     -21.356  -2.990   3.643  1.00  5.49           O  
ATOM    485  ND2 ASN A 807     -19.922  -2.718   5.342  1.00  5.72           N  
ATOM    486  H   ASN A 807     -17.984  -2.289   2.958  1.00  4.00           H  
ATOM    487  HA  ASN A 807     -20.318  -1.467   1.618  1.00  4.90           H  
ATOM    488  HB2 ASN A 807     -19.288  -0.581   4.322  1.00  5.06           H  
ATOM    489  HB3 ASN A 807     -20.914  -0.303   3.711  1.00  5.28           H  
ATOM    490 HD21 ASN A 807     -19.251  -2.125   5.759  1.00  5.81           H  
ATOM    491 HD22 ASN A 807     -20.189  -3.587   5.718  1.00  6.19           H  
ATOM    492  N   ASN A 808     -18.033   0.811   2.090  1.00  3.63           N  
ATOM    493  CA  ASN A 808     -17.482   2.046   1.550  1.00  3.49           C  
ATOM    494  C   ASN A 808     -15.983   2.094   1.805  1.00  2.65           C  
ATOM    495  O   ASN A 808     -15.519   1.771   2.897  1.00  3.08           O  
ATOM    496  CB  ASN A 808     -18.187   3.301   2.111  1.00  4.33           C  
ATOM    497  CG  ASN A 808     -18.170   3.452   3.631  1.00  4.99           C  
ATOM    498  OD1 ASN A 808     -18.627   4.468   4.156  1.00  5.77           O  
ATOM    499  ND2 ASN A 808     -17.678   2.460   4.354  1.00  5.03           N  
ATOM    500  H   ASN A 808     -17.450   0.232   2.636  1.00  3.90           H  
ATOM    501  HA  ASN A 808     -17.635   2.017   0.481  1.00  3.85           H  
ATOM    502  HB2 ASN A 808     -17.713   4.175   1.693  1.00  4.24           H  
ATOM    503  HB3 ASN A 808     -19.219   3.284   1.789  1.00  5.00           H  
ATOM    504 HD21 ASN A 808     -17.341   1.665   3.888  1.00  4.61           H  
ATOM    505 HD22 ASN A 808     -17.666   2.561   5.338  1.00  5.70           H  
ATOM    506  N   ASN A 809     -15.221   2.301   0.748  1.00  1.96           N  
ATOM    507  CA  ASN A 809     -13.772   2.213   0.836  1.00  1.56           C  
ATOM    508  C   ASN A 809     -13.169   3.536   1.300  1.00  1.72           C  
ATOM    509  O   ASN A 809     -12.372   4.157   0.596  1.00  2.42           O  
ATOM    510  CB  ASN A 809     -13.182   1.777  -0.508  1.00  1.91           C  
ATOM    511  CG  ASN A 809     -11.730   1.349  -0.398  1.00  2.28           C  
ATOM    512  OD1 ASN A 809     -11.353   0.609   0.512  1.00  3.06           O  
ATOM    513  ND2 ASN A 809     -10.917   1.771  -1.349  1.00  2.55           N  
ATOM    514  H   ASN A 809     -15.641   2.406  -0.137  1.00  2.26           H  
ATOM    515  HA  ASN A 809     -13.540   1.458   1.574  1.00  1.87           H  
ATOM    516  HB2 ASN A 809     -13.754   0.946  -0.893  1.00  2.34           H  
ATOM    517  HB3 ASN A 809     -13.243   2.602  -1.204  1.00  2.49           H  
ATOM    518 HD21 ASN A 809     -11.294   2.332  -2.066  1.00  2.49           H  
ATOM    519 HD22 ASN A 809      -9.979   1.495  -1.312  1.00  3.21           H  
ATOM    520  N   ILE A 810     -13.544   3.948   2.506  1.00  1.83           N  
ATOM    521  CA  ILE A 810     -12.992   5.146   3.123  1.00  2.18           C  
ATOM    522  C   ILE A 810     -11.598   4.839   3.649  1.00  1.94           C  
ATOM    523  O   ILE A 810     -10.662   5.614   3.485  1.00  2.25           O  
ATOM    524  CB  ILE A 810     -13.868   5.637   4.292  1.00  2.63           C  
ATOM    525  CG1 ILE A 810     -15.320   5.841   3.835  1.00  3.05           C  
ATOM    526  CG2 ILE A 810     -13.307   6.925   4.881  1.00  3.04           C  
ATOM    527  CD1 ILE A 810     -15.478   6.855   2.720  1.00  3.44           C  
ATOM    528  H   ILE A 810     -14.163   3.390   3.026  1.00  2.16           H  
ATOM    529  HA  ILE A 810     -12.933   5.923   2.375  1.00  2.53           H  
ATOM    530  HB  ILE A 810     -13.844   4.882   5.063  1.00  2.58           H  
ATOM    531 HG12 ILE A 810     -15.713   4.901   3.482  1.00  2.96           H  
ATOM    532 HG13 ILE A 810     -15.909   6.180   4.676  1.00  3.47           H  
ATOM    533 HG21 ILE A 810     -13.910   7.232   5.723  1.00  3.02           H  
ATOM    534 HG22 ILE A 810     -13.315   7.700   4.129  1.00  3.38           H  
ATOM    535 HG23 ILE A 810     -12.291   6.755   5.209  1.00  3.52           H  
ATOM    536 HD11 ILE A 810     -14.774   6.635   1.931  1.00  3.82           H  
ATOM    537 HD12 ILE A 810     -15.289   7.847   3.105  1.00  3.75           H  
ATOM    538 HD13 ILE A 810     -16.484   6.807   2.329  1.00  3.52           H  
ATOM    539  N   SER A 811     -11.468   3.669   4.239  1.00  1.61           N  
ATOM    540  CA  SER A 811     -10.198   3.183   4.731  1.00  1.34           C  
ATOM    541  C   SER A 811     -10.128   1.679   4.522  1.00  1.12           C  
ATOM    542  O   SER A 811     -11.109   0.970   4.740  1.00  1.24           O  
ATOM    543  CB  SER A 811     -10.025   3.531   6.210  1.00  1.36           C  
ATOM    544  OG  SER A 811     -10.016   4.936   6.400  1.00  1.89           O  
ATOM    545  H   SER A 811     -12.257   3.085   4.316  1.00  1.72           H  
ATOM    546  HA  SER A 811      -9.414   3.656   4.158  1.00  1.38           H  
ATOM    547  HB2 SER A 811     -10.843   3.110   6.774  1.00  1.62           H  
ATOM    548  HB3 SER A 811      -9.091   3.124   6.569  1.00  1.63           H  
ATOM    549  HG  SER A 811     -10.471   5.359   5.662  1.00  2.29           H  
ATOM    550  N   PRO A 812      -9.001   1.189   3.995  1.00  0.88           N  
ATOM    551  CA  PRO A 812      -8.820  -0.225   3.664  1.00  0.80           C  
ATOM    552  C   PRO A 812      -8.583  -1.078   4.909  1.00  0.77           C  
ATOM    553  O   PRO A 812      -7.563  -1.758   5.019  1.00  0.82           O  
ATOM    554  CB  PRO A 812      -7.584  -0.237   2.747  1.00  0.77           C  
ATOM    555  CG  PRO A 812      -7.261   1.197   2.473  1.00  0.75           C  
ATOM    556  CD  PRO A 812      -7.838   1.986   3.608  1.00  0.82           C  
ATOM    557  HA  PRO A 812      -9.673  -0.613   3.128  1.00  0.96           H  
ATOM    558  HB2 PRO A 812      -6.765  -0.734   3.248  1.00  0.81           H  
ATOM    559  HB3 PRO A 812      -7.821  -0.765   1.832  1.00  0.86           H  
ATOM    560  HG2 PRO A 812      -6.190   1.329   2.431  1.00  0.90           H  
ATOM    561  HG3 PRO A 812      -7.711   1.500   1.542  1.00  0.80           H  
ATOM    562  HD2 PRO A 812      -7.128   2.058   4.420  1.00  0.93           H  
ATOM    563  HD3 PRO A 812      -8.139   2.969   3.277  1.00  0.97           H  
ATOM    564  N   ILE A 813      -9.490  -0.949   5.886  1.00  0.87           N  
ATOM    565  CA  ILE A 813      -9.396  -1.646   7.180  1.00  0.96           C  
ATOM    566  C   ILE A 813      -8.260  -1.066   8.036  1.00  0.96           C  
ATOM    567  O   ILE A 813      -8.150  -1.359   9.228  1.00  1.64           O  
ATOM    568  CB  ILE A 813      -9.189  -3.179   7.016  1.00  1.06           C  
ATOM    569  CG1 ILE A 813     -10.127  -3.747   5.940  1.00  1.46           C  
ATOM    570  CG2 ILE A 813      -9.423  -3.899   8.338  1.00  1.22           C  
ATOM    571  CD1 ILE A 813     -11.596  -3.505   6.214  1.00  1.67           C  
ATOM    572  H   ILE A 813     -10.242  -0.328   5.745  1.00  0.97           H  
ATOM    573  HA  ILE A 813     -10.330  -1.488   7.702  1.00  1.17           H  
ATOM    574  HB  ILE A 813      -8.163  -3.350   6.723  1.00  1.10           H  
ATOM    575 HG12 ILE A 813      -9.891  -3.293   4.991  1.00  1.62           H  
ATOM    576 HG13 ILE A 813      -9.976  -4.814   5.870  1.00  1.78           H  
ATOM    577 HG21 ILE A 813      -8.659  -3.609   9.045  1.00  1.62           H  
ATOM    578 HG22 ILE A 813      -9.381  -4.967   8.181  1.00  1.67           H  
ATOM    579 HG23 ILE A 813     -10.394  -3.629   8.727  1.00  1.57           H  
ATOM    580 HD11 ILE A 813     -12.162  -4.385   5.950  1.00  2.06           H  
ATOM    581 HD12 ILE A 813     -11.937  -2.666   5.624  1.00  2.04           H  
ATOM    582 HD13 ILE A 813     -11.734  -3.287   7.262  1.00  1.97           H  
ATOM    583  N   THR A 814      -7.372  -0.313   7.382  1.00  0.83           N  
ATOM    584  CA  THR A 814      -6.155   0.240   7.985  1.00  0.84           C  
ATOM    585  C   THR A 814      -5.256  -0.857   8.551  1.00  0.71           C  
ATOM    586  O   THR A 814      -4.214  -0.580   9.138  1.00  1.08           O  
ATOM    587  CB  THR A 814      -6.429   1.319   9.064  1.00  1.10           C  
ATOM    588  OG1 THR A 814      -7.794   1.297   9.507  1.00  1.03           O  
ATOM    589  CG2 THR A 814      -6.095   2.696   8.519  1.00  1.90           C  
ATOM    590  H   THR A 814      -7.503  -0.189   6.422  1.00  1.24           H  
ATOM    591  HA  THR A 814      -5.607   0.721   7.185  1.00  1.03           H  
ATOM    592  HB  THR A 814      -5.786   1.124   9.910  1.00  1.67           H  
ATOM    593  HG1 THR A 814      -7.814   1.086  10.452  1.00  1.45           H  
ATOM    594 HG21 THR A 814      -6.413   3.449   9.224  1.00  2.34           H  
ATOM    595 HG22 THR A 814      -6.604   2.844   7.579  1.00  2.36           H  
ATOM    596 HG23 THR A 814      -5.028   2.773   8.368  1.00  2.45           H  
ATOM    597  N   LYS A 815      -5.578  -2.096   8.208  1.00  0.61           N  
ATOM    598  CA  LYS A 815      -4.747  -3.236   8.543  1.00  0.82           C  
ATOM    599  C   LYS A 815      -4.049  -3.715   7.290  1.00  0.88           C  
ATOM    600  O   LYS A 815      -3.977  -4.908   7.012  1.00  1.68           O  
ATOM    601  CB  LYS A 815      -5.597  -4.363   9.136  1.00  1.16           C  
ATOM    602  CG  LYS A 815      -6.256  -4.021  10.465  1.00  1.29           C  
ATOM    603  CD  LYS A 815      -5.230  -3.761  11.558  1.00  1.45           C  
ATOM    604  CE  LYS A 815      -4.774  -2.311  11.586  1.00  1.74           C  
ATOM    605  NZ  LYS A 815      -3.703  -2.074  12.590  1.00  2.52           N  
ATOM    606  H   LYS A 815      -6.354  -2.236   7.624  1.00  0.76           H  
ATOM    607  HA  LYS A 815      -4.008  -2.920   9.267  1.00  0.96           H  
ATOM    608  HB2 LYS A 815      -6.376  -4.615   8.431  1.00  1.58           H  
ATOM    609  HB3 LYS A 815      -4.966  -5.229   9.282  1.00  1.61           H  
ATOM    610  HG2 LYS A 815      -6.860  -3.135  10.336  1.00  1.76           H  
ATOM    611  HG3 LYS A 815      -6.886  -4.846  10.764  1.00  1.95           H  
ATOM    612  HD2 LYS A 815      -5.665  -4.007  12.513  1.00  1.81           H  
ATOM    613  HD3 LYS A 815      -4.374  -4.392  11.376  1.00  1.98           H  
ATOM    614  HE2 LYS A 815      -4.398  -2.046  10.608  1.00  2.02           H  
ATOM    615  HE3 LYS A 815      -5.623  -1.688  11.825  1.00  1.91           H  
ATOM    616  HZ1 LYS A 815      -3.702  -1.072  12.881  1.00  2.93           H  
ATOM    617  HZ2 LYS A 815      -2.772  -2.304  12.183  1.00  2.94           H  
ATOM    618  HZ3 LYS A 815      -3.859  -2.669  13.433  1.00  2.86           H  
ATOM    619  N   ILE A 816      -3.658  -2.761   6.476  1.00  0.43           N  
ATOM    620  CA  ILE A 816      -3.106  -3.046   5.181  1.00  0.34           C  
ATOM    621  C   ILE A 816      -1.713  -3.629   5.287  1.00  0.30           C  
ATOM    622  O   ILE A 816      -0.943  -3.331   6.205  1.00  0.33           O  
ATOM    623  CB  ILE A 816      -3.072  -1.800   4.257  1.00  0.39           C  
ATOM    624  CG1 ILE A 816      -2.105  -0.719   4.778  1.00  0.63           C  
ATOM    625  CG2 ILE A 816      -4.471  -1.229   4.089  1.00  0.55           C  
ATOM    626  CD1 ILE A 816      -2.604   0.058   5.982  1.00  1.06           C  
ATOM    627  H   ILE A 816      -3.799  -1.840   6.730  1.00  0.91           H  
ATOM    628  HA  ILE A 816      -3.746  -3.787   4.719  1.00  0.36           H  
ATOM    629  HB  ILE A 816      -2.734  -2.125   3.284  1.00  0.47           H  
ATOM    630 HG12 ILE A 816      -1.174  -1.188   5.058  1.00  0.87           H  
ATOM    631 HG13 ILE A 816      -1.915  -0.009   3.986  1.00  0.99           H  
ATOM    632 HG21 ILE A 816      -5.031  -1.377   5.000  1.00  1.22           H  
ATOM    633 HG22 ILE A 816      -4.970  -1.732   3.273  1.00  1.12           H  
ATOM    634 HG23 ILE A 816      -4.405  -0.173   3.873  1.00  1.19           H  
ATOM    635 HD11 ILE A 816      -2.047  -0.238   6.859  1.00  1.46           H  
ATOM    636 HD12 ILE A 816      -3.653  -0.151   6.135  1.00  1.70           H  
ATOM    637 HD13 ILE A 816      -2.469   1.115   5.809  1.00  1.56           H  
ATOM    638  N   LYS A 817      -1.394  -4.407   4.293  1.00  0.26           N  
ATOM    639  CA  LYS A 817      -0.109  -5.037   4.174  1.00  0.24           C  
ATOM    640  C   LYS A 817       0.440  -4.690   2.819  1.00  0.23           C  
ATOM    641  O   LYS A 817      -0.326  -4.491   1.887  1.00  0.24           O  
ATOM    642  CB  LYS A 817      -0.256  -6.545   4.297  1.00  0.33           C  
ATOM    643  CG  LYS A 817      -0.095  -7.078   5.702  1.00  0.74           C  
ATOM    644  CD  LYS A 817       0.172  -8.573   5.692  1.00  0.68           C  
ATOM    645  CE  LYS A 817       0.183  -9.140   7.098  1.00  1.18           C  
ATOM    646  NZ  LYS A 817       0.529 -10.585   7.113  1.00  1.35           N  
ATOM    647  H   LYS A 817      -2.061  -4.564   3.587  1.00  0.27           H  
ATOM    648  HA  LYS A 817       0.544  -4.661   4.948  1.00  0.25           H  
ATOM    649  HB2 LYS A 817      -1.251  -6.802   3.962  1.00  0.86           H  
ATOM    650  HB3 LYS A 817       0.470  -7.026   3.659  1.00  0.81           H  
ATOM    651  HG2 LYS A 817       0.736  -6.576   6.174  1.00  1.23           H  
ATOM    652  HG3 LYS A 817      -1.000  -6.885   6.257  1.00  1.27           H  
ATOM    653  HD2 LYS A 817      -0.601  -9.064   5.121  1.00  1.28           H  
ATOM    654  HD3 LYS A 817       1.132  -8.753   5.233  1.00  1.16           H  
ATOM    655  HE2 LYS A 817       0.904  -8.597   7.690  1.00  1.83           H  
ATOM    656  HE3 LYS A 817      -0.803  -9.011   7.522  1.00  1.96           H  
ATOM    657  HZ1 LYS A 817      -0.250 -11.148   6.710  1.00  1.80           H  
ATOM    658  HZ2 LYS A 817       0.700 -10.905   8.091  1.00  1.61           H  
ATOM    659  HZ3 LYS A 817       1.394 -10.754   6.552  1.00  1.88           H  
ATOM    660  N   TYR A 818       1.734  -4.536   2.714  1.00  0.20           N  
ATOM    661  CA  TYR A 818       2.309  -4.108   1.468  1.00  0.19           C  
ATOM    662  C   TYR A 818       3.382  -5.079   1.042  1.00  0.18           C  
ATOM    663  O   TYR A 818       4.022  -5.737   1.864  1.00  0.19           O  
ATOM    664  CB  TYR A 818       2.859  -2.670   1.566  1.00  0.20           C  
ATOM    665  CG  TYR A 818       4.231  -2.539   2.202  1.00  0.20           C  
ATOM    666  CD1 TYR A 818       5.388  -2.756   1.460  1.00  0.23           C  
ATOM    667  CD2 TYR A 818       4.368  -2.191   3.539  1.00  0.25           C  
ATOM    668  CE1 TYR A 818       6.637  -2.632   2.033  1.00  0.25           C  
ATOM    669  CE2 TYR A 818       5.613  -2.065   4.120  1.00  0.27           C  
ATOM    670  CZ  TYR A 818       6.744  -2.287   3.364  1.00  0.26           C  
ATOM    671  OH  TYR A 818       7.987  -2.164   3.938  1.00  0.30           O  
ATOM    672  H   TYR A 818       2.313  -4.674   3.500  1.00  0.19           H  
ATOM    673  HA  TYR A 818       1.523  -4.125   0.727  1.00  0.20           H  
ATOM    674  HB2 TYR A 818       2.923  -2.257   0.572  1.00  0.22           H  
ATOM    675  HB3 TYR A 818       2.169  -2.075   2.146  1.00  0.23           H  
ATOM    676  HD1 TYR A 818       5.297  -3.028   0.418  1.00  0.26           H  
ATOM    677  HD2 TYR A 818       3.482  -2.016   4.127  1.00  0.30           H  
ATOM    678  HE1 TYR A 818       7.524  -2.802   1.440  1.00  0.31           H  
ATOM    679  HE2 TYR A 818       5.698  -1.797   5.163  1.00  0.33           H  
ATOM    680  HH  TYR A 818       8.659  -2.388   3.287  1.00  0.95           H  
ATOM    681  N   GLN A 819       3.444  -5.271  -0.249  1.00  0.17           N  
ATOM    682  CA  GLN A 819       4.325  -6.243  -0.843  1.00  0.19           C  
ATOM    683  C   GLN A 819       5.133  -5.577  -1.928  1.00  0.19           C  
ATOM    684  O   GLN A 819       4.643  -4.683  -2.612  1.00  0.18           O  
ATOM    685  CB  GLN A 819       3.518  -7.423  -1.402  1.00  0.22           C  
ATOM    686  CG  GLN A 819       4.288  -8.283  -2.392  1.00  0.35           C  
ATOM    687  CD  GLN A 819       3.628  -9.622  -2.641  1.00  0.45           C  
ATOM    688  OE1 GLN A 819       3.534 -10.452  -1.743  1.00  1.08           O  
ATOM    689  NE2 GLN A 819       3.164  -9.844  -3.859  1.00  0.90           N  
ATOM    690  H   GLN A 819       2.821  -4.779  -0.825  1.00  0.17           H  
ATOM    691  HA  GLN A 819       4.994  -6.597  -0.072  1.00  0.20           H  
ATOM    692  HB2 GLN A 819       3.208  -8.051  -0.580  1.00  0.33           H  
ATOM    693  HB3 GLN A 819       2.640  -7.037  -1.899  1.00  0.31           H  
ATOM    694  HG2 GLN A 819       4.358  -7.752  -3.330  1.00  0.74           H  
ATOM    695  HG3 GLN A 819       5.280  -8.455  -2.001  1.00  0.78           H  
ATOM    696 HE21 GLN A 819       3.263  -9.143  -4.536  1.00  1.31           H  
ATOM    697 HE22 GLN A 819       2.739 -10.714  -4.044  1.00  1.15           H  
ATOM    698  N   ASP A 820       6.388  -5.947  -2.017  1.00  0.22           N  
ATOM    699  CA  ASP A 820       7.312  -5.265  -2.895  1.00  0.24           C  
ATOM    700  C   ASP A 820       7.987  -6.261  -3.810  1.00  0.28           C  
ATOM    701  O   ASP A 820       8.179  -7.428  -3.435  1.00  0.38           O  
ATOM    702  CB  ASP A 820       8.362  -4.525  -2.068  1.00  0.31           C  
ATOM    703  CG  ASP A 820       9.214  -5.464  -1.235  1.00  0.96           C  
ATOM    704  OD1 ASP A 820      10.160  -6.070  -1.783  1.00  1.38           O  
ATOM    705  OD2 ASP A 820       8.924  -5.621  -0.034  1.00  1.73           O  
ATOM    706  H   ASP A 820       6.736  -6.611  -1.380  1.00  0.24           H  
ATOM    707  HA  ASP A 820       6.757  -4.552  -3.486  1.00  0.22           H  
ATOM    708  HB2 ASP A 820       9.013  -3.975  -2.732  1.00  0.84           H  
ATOM    709  HB3 ASP A 820       7.864  -3.834  -1.403  1.00  0.82           H  
ATOM    710  N   GLU A 821       8.145  -5.842  -5.069  1.00  0.28           N  
ATOM    711  CA  GLU A 821       8.683  -6.691  -6.136  1.00  0.38           C  
ATOM    712  C   GLU A 821       7.860  -7.974  -6.274  1.00  0.85           C  
ATOM    713  O   GLU A 821       8.308  -8.961  -6.859  1.00  0.63           O  
ATOM    714  CB  GLU A 821      10.158  -7.013  -5.868  1.00  1.20           C  
ATOM    715  CG  GLU A 821      10.927  -7.457  -7.105  1.00  1.63           C  
ATOM    716  CD  GLU A 821      12.399  -7.682  -6.831  1.00  2.62           C  
ATOM    717  OE1 GLU A 821      12.732  -8.561  -6.006  1.00  3.38           O  
ATOM    718  OE2 GLU A 821      13.237  -6.981  -7.437  1.00  3.04           O  
ATOM    719  H   GLU A 821       7.810  -4.945  -5.308  1.00  0.28           H  
ATOM    720  HA  GLU A 821       8.609  -6.136  -7.060  1.00  0.84           H  
ATOM    721  HB2 GLU A 821      10.639  -6.134  -5.469  1.00  1.93           H  
ATOM    722  HB3 GLU A 821      10.212  -7.805  -5.136  1.00  1.52           H  
ATOM    723  HG2 GLU A 821      10.501  -8.381  -7.465  1.00  1.71           H  
ATOM    724  HG3 GLU A 821      10.828  -6.696  -7.865  1.00  2.10           H  
ATOM    725  N   ASP A 822       6.633  -7.921  -5.753  1.00  1.90           N  
ATOM    726  CA  ASP A 822       5.702  -9.045  -5.797  1.00  2.86           C  
ATOM    727  C   ASP A 822       6.339 -10.305  -5.203  1.00  2.24           C  
ATOM    728  O   ASP A 822       6.298 -11.379  -5.804  1.00  2.49           O  
ATOM    729  CB  ASP A 822       5.245  -9.291  -7.239  1.00  3.96           C  
ATOM    730  CG  ASP A 822       4.021 -10.178  -7.321  1.00  5.04           C  
ATOM    731  OD1 ASP A 822       2.988  -9.831  -6.711  1.00  5.63           O  
ATOM    732  OD2 ASP A 822       4.100 -11.239  -7.970  1.00  5.45           O  
ATOM    733  H   ASP A 822       6.350  -7.092  -5.321  1.00  2.04           H  
ATOM    734  HA  ASP A 822       4.842  -8.781  -5.200  1.00  3.50           H  
ATOM    735  HB2 ASP A 822       5.010  -8.344  -7.700  1.00  4.29           H  
ATOM    736  HB3 ASP A 822       6.048  -9.764  -7.786  1.00  3.95           H  
ATOM    737  N   GLY A 823       7.016 -10.148  -4.067  1.00  1.39           N  
ATOM    738  CA  GLY A 823       7.754 -11.264  -3.505  1.00  0.79           C  
ATOM    739  C   GLY A 823       7.811 -11.278  -1.985  1.00  0.74           C  
ATOM    740  O   GLY A 823       7.987 -12.338  -1.381  1.00  0.91           O  
ATOM    741  H   GLY A 823       7.108  -9.253  -3.678  1.00  1.21           H  
ATOM    742  HA2 GLY A 823       7.293 -12.181  -3.835  1.00  0.92           H  
ATOM    743  HA3 GLY A 823       8.762 -11.231  -3.886  1.00  0.67           H  
ATOM    744  N   ASP A 824       7.717 -10.114  -1.355  1.00  0.55           N  
ATOM    745  CA  ASP A 824       7.840 -10.036   0.103  1.00  0.53           C  
ATOM    746  C   ASP A 824       6.655  -9.303   0.697  1.00  0.40           C  
ATOM    747  O   ASP A 824       6.064  -8.449   0.046  1.00  0.32           O  
ATOM    748  CB  ASP A 824       9.136  -9.330   0.528  1.00  0.61           C  
ATOM    749  CG  ASP A 824      10.389 -10.136   0.234  1.00  0.97           C  
ATOM    750  OD1 ASP A 824      10.709 -10.336  -0.959  1.00  1.42           O  
ATOM    751  OD2 ASP A 824      11.056 -10.583   1.188  1.00  1.47           O  
ATOM    752  H   ASP A 824       7.635  -9.286  -1.876  1.00  0.45           H  
ATOM    753  HA  ASP A 824       7.843 -11.044   0.489  1.00  0.63           H  
ATOM    754  HB2 ASP A 824       9.211  -8.390   0.004  1.00  0.77           H  
ATOM    755  HB3 ASP A 824       9.099  -9.139   1.591  1.00  0.74           H  
ATOM    756  N   PHE A 825       6.248  -9.724   1.889  1.00  0.43           N  
ATOM    757  CA  PHE A 825       5.029  -9.222   2.507  1.00  0.38           C  
ATOM    758  C   PHE A 825       5.307  -8.692   3.907  1.00  0.40           C  
ATOM    759  O   PHE A 825       6.026  -9.304   4.697  1.00  0.47           O  
ATOM    760  CB  PHE A 825       3.992 -10.342   2.588  1.00  0.47           C  
ATOM    761  CG  PHE A 825       2.730 -10.073   1.822  1.00  0.49           C  
ATOM    762  CD1 PHE A 825       2.125  -8.826   1.858  1.00  0.55           C  
ATOM    763  CD2 PHE A 825       2.140 -11.078   1.077  1.00  0.91           C  
ATOM    764  CE1 PHE A 825       0.959  -8.588   1.157  1.00  0.80           C  
ATOM    765  CE2 PHE A 825       0.972 -10.846   0.377  1.00  1.16           C  
ATOM    766  CZ  PHE A 825       0.382  -9.599   0.416  1.00  1.04           C  
ATOM    767  H   PHE A 825       6.724 -10.474   2.317  1.00  0.52           H  
ATOM    768  HA  PHE A 825       4.643  -8.422   1.894  1.00  0.31           H  
ATOM    769  HB2 PHE A 825       4.426 -11.249   2.198  1.00  0.73           H  
ATOM    770  HB3 PHE A 825       3.723 -10.498   3.623  1.00  0.53           H  
ATOM    771  HD1 PHE A 825       2.575  -8.034   2.436  1.00  0.71           H  
ATOM    772  HD2 PHE A 825       2.606 -12.051   1.041  1.00  1.15           H  
ATOM    773  HE1 PHE A 825       0.495  -7.615   1.194  1.00  1.00           H  
ATOM    774  HE2 PHE A 825       0.517 -11.639  -0.198  1.00  1.54           H  
ATOM    775  HZ  PHE A 825      -0.530  -9.416  -0.131  1.00  1.30           H  
ATOM    776  N   VAL A 826       4.847  -7.477   4.132  1.00  0.35           N  
ATOM    777  CA  VAL A 826       5.130  -6.722   5.344  1.00  0.39           C  
ATOM    778  C   VAL A 826       3.955  -5.784   5.633  1.00  0.31           C  
ATOM    779  O   VAL A 826       3.175  -5.492   4.731  1.00  0.29           O  
ATOM    780  CB  VAL A 826       6.478  -5.960   5.227  1.00  0.52           C  
ATOM    781  CG1 VAL A 826       6.728  -5.525   3.794  1.00  1.35           C  
ATOM    782  CG2 VAL A 826       6.532  -4.759   6.162  1.00  0.95           C  
ATOM    783  H   VAL A 826       4.375  -7.014   3.401  1.00  0.30           H  
ATOM    784  HA  VAL A 826       5.212  -7.431   6.156  1.00  0.45           H  
ATOM    785  HB  VAL A 826       7.271  -6.639   5.509  1.00  1.35           H  
ATOM    786 HG11 VAL A 826       7.466  -6.174   3.345  1.00  2.00           H  
ATOM    787 HG12 VAL A 826       7.089  -4.508   3.783  1.00  1.85           H  
ATOM    788 HG13 VAL A 826       5.807  -5.587   3.234  1.00  1.88           H  
ATOM    789 HG21 VAL A 826       6.495  -5.098   7.187  1.00  1.53           H  
ATOM    790 HG22 VAL A 826       5.689  -4.114   5.963  1.00  1.59           H  
ATOM    791 HG23 VAL A 826       7.449  -4.213   5.994  1.00  1.58           H  
ATOM    792  N   VAL A 827       3.687  -5.496   6.900  1.00  0.33           N  
ATOM    793  CA  VAL A 827       2.451  -4.809   7.264  1.00  0.32           C  
ATOM    794  C   VAL A 827       2.745  -3.526   8.029  1.00  0.35           C  
ATOM    795  O   VAL A 827       3.720  -3.438   8.778  1.00  0.40           O  
ATOM    796  CB  VAL A 827       1.550  -5.724   8.137  1.00  0.37           C  
ATOM    797  CG1 VAL A 827       2.279  -6.180   9.389  1.00  0.98           C  
ATOM    798  CG2 VAL A 827       0.246  -5.030   8.508  1.00  1.22           C  
ATOM    799  H   VAL A 827       4.246  -5.884   7.611  1.00  0.38           H  
ATOM    800  HA  VAL A 827       1.916  -4.569   6.357  1.00  0.33           H  
ATOM    801  HB  VAL A 827       1.309  -6.602   7.558  1.00  0.96           H  
ATOM    802 HG11 VAL A 827       1.625  -6.080  10.244  1.00  1.43           H  
ATOM    803 HG12 VAL A 827       3.158  -5.570   9.535  1.00  1.70           H  
ATOM    804 HG13 VAL A 827       2.573  -7.213   9.279  1.00  1.61           H  
ATOM    805 HG21 VAL A 827      -0.067  -5.356   9.490  1.00  1.84           H  
ATOM    806 HG22 VAL A 827      -0.515  -5.281   7.784  1.00  1.73           H  
ATOM    807 HG23 VAL A 827       0.399  -3.960   8.517  1.00  1.75           H  
ATOM    808  N   LEU A 828       1.992  -2.485   7.696  1.00  0.34           N  
ATOM    809  CA  LEU A 828       2.242  -1.159   8.231  1.00  0.38           C  
ATOM    810  C   LEU A 828       0.950  -0.516   8.708  1.00  0.44           C  
ATOM    811  O   LEU A 828      -0.142  -1.032   8.462  1.00  0.48           O  
ATOM    812  CB  LEU A 828       2.978  -0.260   7.199  1.00  0.38           C  
ATOM    813  CG  LEU A 828       2.226   0.209   5.924  1.00  0.39           C  
ATOM    814  CD1 LEU A 828       1.538  -0.934   5.196  1.00  1.03           C  
ATOM    815  CD2 LEU A 828       1.239   1.328   6.230  1.00  0.96           C  
ATOM    816  H   LEU A 828       1.282  -2.601   7.022  1.00  0.32           H  
ATOM    817  HA  LEU A 828       2.886  -1.284   9.090  1.00  0.41           H  
ATOM    818  HB2 LEU A 828       3.305   0.626   7.720  1.00  0.51           H  
ATOM    819  HB3 LEU A 828       3.860  -0.795   6.878  1.00  0.40           H  
ATOM    820  HG  LEU A 828       2.959   0.613   5.240  1.00  0.97           H  
ATOM    821 HD11 LEU A 828       1.778  -0.884   4.144  1.00  1.49           H  
ATOM    822 HD12 LEU A 828       0.468  -0.853   5.326  1.00  1.55           H  
ATOM    823 HD13 LEU A 828       1.879  -1.876   5.600  1.00  1.72           H  
ATOM    824 HD21 LEU A 828       1.772   2.260   6.341  1.00  1.50           H  
ATOM    825 HD22 LEU A 828       0.713   1.104   7.147  1.00  1.59           H  
ATOM    826 HD23 LEU A 828       0.529   1.414   5.421  1.00  1.57           H  
ATOM    827  N   GLY A 829       1.083   0.590   9.418  1.00  0.53           N  
ATOM    828  CA  GLY A 829      -0.076   1.283   9.932  1.00  0.63           C  
ATOM    829  C   GLY A 829       0.288   2.613  10.543  1.00  0.73           C  
ATOM    830  O   GLY A 829      -0.481   3.571  10.466  1.00  1.20           O  
ATOM    831  H   GLY A 829       1.984   0.939   9.601  1.00  0.57           H  
ATOM    832  HA2 GLY A 829      -0.774   1.444   9.126  1.00  0.73           H  
ATOM    833  HA3 GLY A 829      -0.545   0.669  10.686  1.00  0.66           H  
ATOM    834  N   SER A 830       1.451   2.669  11.178  1.00  0.74           N  
ATOM    835  CA  SER A 830       1.896   3.887  11.833  1.00  0.85           C  
ATOM    836  C   SER A 830       2.464   4.883  10.823  1.00  0.98           C  
ATOM    837  O   SER A 830       1.810   5.870  10.480  1.00  1.93           O  
ATOM    838  CB  SER A 830       2.932   3.549  12.907  1.00  0.89           C  
ATOM    839  OG  SER A 830       3.934   2.680  12.399  1.00  1.58           O  
ATOM    840  H   SER A 830       2.019   1.867  11.215  1.00  1.01           H  
ATOM    841  HA  SER A 830       1.035   4.333  12.309  1.00  0.96           H  
ATOM    842  HB2 SER A 830       3.403   4.458  13.249  1.00  1.41           H  
ATOM    843  HB3 SER A 830       2.440   3.064  13.738  1.00  1.19           H  
ATOM    844  HG  SER A 830       4.761   2.819  12.899  1.00  2.09           H  
ATOM    845  N   ASP A 831       3.672   4.601  10.339  1.00  0.62           N  
ATOM    846  CA  ASP A 831       4.357   5.469   9.379  1.00  0.62           C  
ATOM    847  C   ASP A 831       5.720   4.894   9.016  1.00  0.58           C  
ATOM    848  O   ASP A 831       6.124   4.909   7.856  1.00  0.97           O  
ATOM    849  CB  ASP A 831       4.546   6.876   9.961  1.00  0.86           C  
ATOM    850  CG  ASP A 831       5.444   7.754   9.109  1.00  1.20           C  
ATOM    851  OD1 ASP A 831       5.043   8.084   7.970  1.00  1.79           O  
ATOM    852  OD2 ASP A 831       6.547   8.116   9.568  1.00  1.74           O  
ATOM    853  H   ASP A 831       4.125   3.788  10.651  1.00  1.17           H  
ATOM    854  HA  ASP A 831       3.750   5.530   8.488  1.00  0.68           H  
ATOM    855  HB2 ASP A 831       3.582   7.355  10.042  1.00  1.35           H  
ATOM    856  HB3 ASP A 831       4.984   6.794  10.945  1.00  1.37           H  
ATOM    857  N   GLU A 832       6.448   4.463  10.042  1.00  0.50           N  
ATOM    858  CA  GLU A 832       7.827   3.990   9.891  1.00  0.44           C  
ATOM    859  C   GLU A 832       7.946   2.913   8.816  1.00  0.34           C  
ATOM    860  O   GLU A 832       8.863   2.938   7.998  1.00  0.34           O  
ATOM    861  CB  GLU A 832       8.359   3.433  11.218  1.00  0.56           C  
ATOM    862  CG  GLU A 832       8.166   4.357  12.413  1.00  1.41           C  
ATOM    863  CD  GLU A 832       6.749   4.333  12.946  1.00  2.19           C  
ATOM    864  OE1 GLU A 832       6.287   3.255  13.364  1.00  2.62           O  
ATOM    865  OE2 GLU A 832       6.079   5.385  12.925  1.00  2.93           O  
ATOM    866  H   GLU A 832       6.081   4.557  10.949  1.00  0.77           H  
ATOM    867  HA  GLU A 832       8.435   4.836   9.602  1.00  0.48           H  
ATOM    868  HB2 GLU A 832       7.851   2.503  11.430  1.00  1.15           H  
ATOM    869  HB3 GLU A 832       9.416   3.236  11.112  1.00  1.10           H  
ATOM    870  HG2 GLU A 832       8.835   4.050  13.203  1.00  2.10           H  
ATOM    871  HG3 GLU A 832       8.404   5.368  12.113  1.00  1.89           H  
ATOM    872  N   ASP A 833       7.036   1.951   8.848  1.00  0.32           N  
ATOM    873  CA  ASP A 833       7.068   0.834   7.911  1.00  0.29           C  
ATOM    874  C   ASP A 833       6.808   1.305   6.483  1.00  0.24           C  
ATOM    875  O   ASP A 833       7.473   0.872   5.543  1.00  0.23           O  
ATOM    876  CB  ASP A 833       6.049  -0.226   8.317  1.00  0.38           C  
ATOM    877  CG  ASP A 833       6.400  -0.892   9.631  1.00  1.21           C  
ATOM    878  OD1 ASP A 833       7.489  -1.499   9.731  1.00  2.14           O  
ATOM    879  OD2 ASP A 833       5.598  -0.789  10.578  1.00  1.50           O  
ATOM    880  H   ASP A 833       6.351   1.965   9.549  1.00  0.37           H  
ATOM    881  HA  ASP A 833       8.056   0.401   7.955  1.00  0.32           H  
ATOM    882  HB2 ASP A 833       5.083   0.241   8.424  1.00  0.74           H  
ATOM    883  HB3 ASP A 833       5.991  -0.981   7.552  1.00  0.89           H  
ATOM    884  N   TRP A 834       5.913   2.267   6.331  1.00  0.22           N  
ATOM    885  CA  TRP A 834       5.681   2.859   5.027  1.00  0.20           C  
ATOM    886  C   TRP A 834       6.911   3.654   4.594  1.00  0.19           C  
ATOM    887  O   TRP A 834       7.337   3.575   3.444  1.00  0.18           O  
ATOM    888  CB  TRP A 834       4.433   3.750   5.030  1.00  0.23           C  
ATOM    889  CG  TRP A 834       4.182   4.420   3.716  1.00  0.22           C  
ATOM    890  CD1 TRP A 834       3.901   5.737   3.509  1.00  0.26           C  
ATOM    891  CD2 TRP A 834       4.194   3.802   2.422  1.00  0.19           C  
ATOM    892  NE1 TRP A 834       3.752   5.980   2.166  1.00  0.26           N  
ATOM    893  CE2 TRP A 834       3.929   4.810   1.479  1.00  0.22           C  
ATOM    894  CE3 TRP A 834       4.414   2.496   1.970  1.00  0.18           C  
ATOM    895  CZ2 TRP A 834       3.876   4.558   0.113  1.00  0.22           C  
ATOM    896  CZ3 TRP A 834       4.362   2.250   0.612  1.00  0.18           C  
ATOM    897  CH2 TRP A 834       4.098   3.276  -0.298  1.00  0.19           C  
ATOM    898  H   TRP A 834       5.472   2.645   7.118  1.00  0.25           H  
ATOM    899  HA  TRP A 834       5.532   2.051   4.325  1.00  0.21           H  
ATOM    900  HB2 TRP A 834       3.572   3.145   5.256  1.00  0.25           H  
ATOM    901  HB3 TRP A 834       4.542   4.515   5.783  1.00  0.26           H  
ATOM    902  HD1 TRP A 834       3.816   6.473   4.295  1.00  0.29           H  
ATOM    903  HE1 TRP A 834       3.560   6.854   1.762  1.00  0.29           H  
ATOM    904  HE3 TRP A 834       4.614   1.688   2.661  1.00  0.19           H  
ATOM    905  HZ2 TRP A 834       3.675   5.337  -0.604  1.00  0.25           H  
ATOM    906  HZ3 TRP A 834       4.532   1.251   0.238  1.00  0.19           H  
ATOM    907  HH2 TRP A 834       4.070   3.033  -1.344  1.00  0.21           H  
ATOM    908  N   ASN A 835       7.512   4.369   5.540  1.00  0.22           N  
ATOM    909  CA  ASN A 835       8.710   5.155   5.266  1.00  0.25           C  
ATOM    910  C   ASN A 835       9.838   4.275   4.741  1.00  0.21           C  
ATOM    911  O   ASN A 835      10.454   4.587   3.719  1.00  0.21           O  
ATOM    912  CB  ASN A 835       9.173   5.897   6.522  1.00  0.34           C  
ATOM    913  CG  ASN A 835      10.312   6.857   6.230  1.00  1.15           C  
ATOM    914  OD1 ASN A 835      10.161   7.796   5.449  1.00  1.66           O  
ATOM    915  ND2 ASN A 835      11.457   6.627   6.852  1.00  2.00           N  
ATOM    916  H   ASN A 835       7.138   4.366   6.451  1.00  0.26           H  
ATOM    917  HA  ASN A 835       8.464   5.880   4.509  1.00  0.27           H  
ATOM    918  HB2 ASN A 835       8.344   6.460   6.925  1.00  0.89           H  
ATOM    919  HB3 ASN A 835       9.508   5.180   7.256  1.00  0.89           H  
ATOM    920 HD21 ASN A 835      11.509   5.858   7.463  1.00  2.15           H  
ATOM    921 HD22 ASN A 835      12.211   7.233   6.672  1.00  2.67           H  
ATOM    922  N   VAL A 836      10.076   3.149   5.408  1.00  0.22           N  
ATOM    923  CA  VAL A 836      11.111   2.227   4.968  1.00  0.25           C  
ATOM    924  C   VAL A 836      10.754   1.628   3.606  1.00  0.19           C  
ATOM    925  O   VAL A 836      11.621   1.483   2.754  1.00  0.19           O  
ATOM    926  CB  VAL A 836      11.411   1.110   6.007  1.00  0.39           C  
ATOM    927  CG1 VAL A 836      10.264   0.126   6.142  1.00  1.36           C  
ATOM    928  CG2 VAL A 836      12.695   0.381   5.650  1.00  1.22           C  
ATOM    929  H   VAL A 836       9.532   2.929   6.197  1.00  0.25           H  
ATOM    930  HA  VAL A 836      12.016   2.808   4.845  1.00  0.32           H  
ATOM    931  HB  VAL A 836      11.555   1.581   6.968  1.00  1.25           H  
ATOM    932 HG11 VAL A 836       9.343   0.667   6.305  1.00  1.86           H  
ATOM    933 HG12 VAL A 836      10.449  -0.530   6.981  1.00  1.89           H  
ATOM    934 HG13 VAL A 836      10.184  -0.459   5.239  1.00  2.05           H  
ATOM    935 HG21 VAL A 836      12.463  -0.475   5.035  1.00  1.79           H  
ATOM    936 HG22 VAL A 836      13.184   0.052   6.554  1.00  1.82           H  
ATOM    937 HG23 VAL A 836      13.348   1.047   5.107  1.00  1.85           H  
ATOM    938  N   ALA A 837       9.464   1.362   3.373  1.00  0.16           N  
ATOM    939  CA  ALA A 837       9.010   0.863   2.073  1.00  0.15           C  
ATOM    940  C   ALA A 837       9.336   1.850   0.958  1.00  0.15           C  
ATOM    941  O   ALA A 837       9.917   1.475  -0.059  1.00  0.19           O  
ATOM    942  CB  ALA A 837       7.517   0.586   2.086  1.00  0.17           C  
ATOM    943  H   ALA A 837       8.800   1.532   4.082  1.00  0.17           H  
ATOM    944  HA  ALA A 837       9.521  -0.067   1.875  1.00  0.19           H  
ATOM    945  HB1 ALA A 837       7.188   0.429   3.102  1.00  1.02           H  
ATOM    946  HB2 ALA A 837       7.309  -0.302   1.499  1.00  1.04           H  
ATOM    947  HB3 ALA A 837       6.990   1.428   1.661  1.00  1.04           H  
ATOM    948  N   LYS A 838       8.943   3.104   1.150  1.00  0.14           N  
ATOM    949  CA  LYS A 838       9.191   4.150   0.159  1.00  0.19           C  
ATOM    950  C   LYS A 838      10.682   4.260  -0.148  1.00  0.20           C  
ATOM    951  O   LYS A 838      11.093   4.229  -1.314  1.00  0.24           O  
ATOM    952  CB  LYS A 838       8.670   5.494   0.667  1.00  0.23           C  
ATOM    953  CG  LYS A 838       7.219   5.459   1.115  1.00  0.23           C  
ATOM    954  CD  LYS A 838       6.730   6.837   1.529  1.00  0.40           C  
ATOM    955  CE  LYS A 838       7.311   7.260   2.866  1.00  0.49           C  
ATOM    956  NZ  LYS A 838       6.823   8.596   3.298  1.00  1.22           N  
ATOM    957  H   LYS A 838       8.442   3.328   1.969  1.00  0.15           H  
ATOM    958  HA  LYS A 838       8.665   3.884  -0.746  1.00  0.21           H  
ATOM    959  HB2 LYS A 838       9.275   5.808   1.504  1.00  0.25           H  
ATOM    960  HB3 LYS A 838       8.760   6.223  -0.125  1.00  0.29           H  
ATOM    961  HG2 LYS A 838       6.600   5.086   0.309  1.00  0.25           H  
ATOM    962  HG3 LYS A 838       7.136   4.794   1.962  1.00  0.26           H  
ATOM    963  HD2 LYS A 838       7.028   7.554   0.778  1.00  0.67           H  
ATOM    964  HD3 LYS A 838       5.652   6.819   1.603  1.00  0.60           H  
ATOM    965  HE2 LYS A 838       7.022   6.531   3.608  1.00  1.27           H  
ATOM    966  HE3 LYS A 838       8.388   7.285   2.786  1.00  1.18           H  
ATOM    967  HZ1 LYS A 838       5.998   8.490   3.929  1.00  1.74           H  
ATOM    968  HZ2 LYS A 838       6.542   9.169   2.472  1.00  1.87           H  
ATOM    969  HZ3 LYS A 838       7.574   9.103   3.816  1.00  1.77           H  
ATOM    970  N   GLU A 839      11.487   4.304   0.911  1.00  0.21           N  
ATOM    971  CA  GLU A 839      12.938   4.338   0.778  1.00  0.26           C  
ATOM    972  C   GLU A 839      13.442   3.095   0.056  1.00  0.27           C  
ATOM    973  O   GLU A 839      14.264   3.187  -0.848  1.00  0.31           O  
ATOM    974  CB  GLU A 839      13.590   4.438   2.156  1.00  0.32           C  
ATOM    975  CG  GLU A 839      13.327   5.758   2.860  1.00  0.47           C  
ATOM    976  CD  GLU A 839      14.102   6.912   2.254  1.00  1.34           C  
ATOM    977  OE1 GLU A 839      13.995   7.122   1.025  1.00  2.22           O  
ATOM    978  OE2 GLU A 839      14.823   7.614   2.995  1.00  1.85           O  
ATOM    979  H   GLU A 839      11.093   4.268   1.812  1.00  0.20           H  
ATOM    980  HA  GLU A 839      13.200   5.210   0.198  1.00  0.29           H  
ATOM    981  HB2 GLU A 839      13.213   3.639   2.777  1.00  0.40           H  
ATOM    982  HB3 GLU A 839      14.659   4.321   2.045  1.00  0.40           H  
ATOM    983  HG2 GLU A 839      12.271   5.983   2.796  1.00  1.01           H  
ATOM    984  HG3 GLU A 839      13.610   5.660   3.898  1.00  1.17           H  
ATOM    985  N   MET A 840      12.912   1.947   0.450  1.00  0.27           N  
ATOM    986  CA  MET A 840      13.262   0.664  -0.153  1.00  0.31           C  
ATOM    987  C   MET A 840      13.084   0.700  -1.668  1.00  0.34           C  
ATOM    988  O   MET A 840      13.997   0.352  -2.414  1.00  0.40           O  
ATOM    989  CB  MET A 840      12.379  -0.432   0.453  1.00  0.32           C  
ATOM    990  CG  MET A 840      12.470  -1.780  -0.237  1.00  0.36           C  
ATOM    991  SD  MET A 840      11.187  -2.913   0.327  1.00  0.76           S  
ATOM    992  CE  MET A 840       9.712  -1.990  -0.112  1.00  0.35           C  
ATOM    993  H   MET A 840      12.249   1.957   1.177  1.00  0.24           H  
ATOM    994  HA  MET A 840      14.294   0.455   0.078  1.00  0.36           H  
ATOM    995  HB2 MET A 840      12.661  -0.568   1.487  1.00  0.34           H  
ATOM    996  HB3 MET A 840      11.349  -0.104   0.416  1.00  0.29           H  
ATOM    997  HG2 MET A 840      12.364  -1.638  -1.302  1.00  0.65           H  
ATOM    998  HG3 MET A 840      13.435  -2.217  -0.025  1.00  0.58           H  
ATOM    999  HE1 MET A 840       9.187  -2.506  -0.903  1.00  0.97           H  
ATOM   1000  HE2 MET A 840       9.991  -1.004  -0.451  1.00  1.06           H  
ATOM   1001  HE3 MET A 840       9.068  -1.902   0.749  1.00  1.02           H  
ATOM   1002  N   LEU A 841      11.916   1.150  -2.107  1.00  0.30           N  
ATOM   1003  CA  LEU A 841      11.601   1.241  -3.528  1.00  0.35           C  
ATOM   1004  C   LEU A 841      12.585   2.159  -4.248  1.00  0.39           C  
ATOM   1005  O   LEU A 841      13.238   1.754  -5.211  1.00  0.50           O  
ATOM   1006  CB  LEU A 841      10.184   1.790  -3.706  1.00  0.33           C  
ATOM   1007  CG  LEU A 841       9.089   1.056  -2.933  1.00  0.35           C  
ATOM   1008  CD1 LEU A 841       7.811   1.875  -2.930  1.00  0.62           C  
ATOM   1009  CD2 LEU A 841       8.835  -0.318  -3.530  1.00  0.62           C  
ATOM   1010  H   LEU A 841      11.240   1.427  -1.453  1.00  0.27           H  
ATOM   1011  HA  LEU A 841      11.655   0.250  -3.956  1.00  0.39           H  
ATOM   1012  HB2 LEU A 841      10.180   2.825  -3.395  1.00  0.40           H  
ATOM   1013  HB3 LEU A 841       9.938   1.750  -4.757  1.00  0.42           H  
ATOM   1014  HG  LEU A 841       9.405   0.926  -1.909  1.00  0.71           H  
ATOM   1015 HD11 LEU A 841       7.133   1.487  -3.675  1.00  1.30           H  
ATOM   1016 HD12 LEU A 841       8.045   2.905  -3.157  1.00  1.16           H  
ATOM   1017 HD13 LEU A 841       7.349   1.818  -1.956  1.00  1.11           H  
ATOM   1018 HD21 LEU A 841       9.478  -1.042  -3.052  1.00  1.19           H  
ATOM   1019 HD22 LEU A 841       9.041  -0.294  -4.589  1.00  1.27           H  
ATOM   1020 HD23 LEU A 841       7.803  -0.592  -3.369  1.00  1.26           H  
ATOM   1021  N   ALA A 842      12.668   3.401  -3.779  1.00  0.36           N  
ATOM   1022  CA  ALA A 842      13.509   4.411  -4.414  1.00  0.44           C  
ATOM   1023  C   ALA A 842      14.986   4.026  -4.398  1.00  0.52           C  
ATOM   1024  O   ALA A 842      15.682   4.158  -5.409  1.00  0.61           O  
ATOM   1025  CB  ALA A 842      13.310   5.754  -3.731  1.00  0.47           C  
ATOM   1026  H   ALA A 842      12.111   3.658  -3.008  1.00  0.32           H  
ATOM   1027  HA  ALA A 842      13.188   4.510  -5.441  1.00  0.47           H  
ATOM   1028  HB1 ALA A 842      13.382   5.626  -2.661  1.00  1.02           H  
ATOM   1029  HB2 ALA A 842      12.336   6.145  -3.981  1.00  1.15           H  
ATOM   1030  HB3 ALA A 842      14.072   6.444  -4.062  1.00  1.12           H  
ATOM   1031  N   GLU A 843      15.467   3.608  -3.234  1.00  0.53           N  
ATOM   1032  CA  GLU A 843      16.876   3.280  -3.053  1.00  0.66           C  
ATOM   1033  C   GLU A 843      17.274   2.071  -3.887  1.00  0.71           C  
ATOM   1034  O   GLU A 843      18.291   2.094  -4.582  1.00  0.81           O  
ATOM   1035  CB  GLU A 843      17.154   3.002  -1.576  1.00  0.71           C  
ATOM   1036  CG  GLU A 843      18.622   2.802  -1.245  1.00  1.45           C  
ATOM   1037  CD  GLU A 843      18.840   2.424   0.206  1.00  2.11           C  
ATOM   1038  OE1 GLU A 843      17.847   2.145   0.909  1.00  2.92           O  
ATOM   1039  OE2 GLU A 843      20.005   2.398   0.653  1.00  2.43           O  
ATOM   1040  H   GLU A 843      14.864   3.560  -2.457  1.00  0.47           H  
ATOM   1041  HA  GLU A 843      17.460   4.132  -3.368  1.00  0.72           H  
ATOM   1042  HB2 GLU A 843      16.787   3.833  -0.992  1.00  0.92           H  
ATOM   1043  HB3 GLU A 843      16.620   2.110  -1.286  1.00  1.17           H  
ATOM   1044  HG2 GLU A 843      19.017   2.016  -1.871  1.00  2.09           H  
ATOM   1045  HG3 GLU A 843      19.152   3.722  -1.445  1.00  1.91           H  
ATOM   1046  N   ASN A 844      16.526   0.984  -3.754  1.00  0.67           N  
ATOM   1047  CA  ASN A 844      16.857  -0.247  -4.459  1.00  0.80           C  
ATOM   1048  C   ASN A 844      16.648  -0.098  -5.957  1.00  0.79           C  
ATOM   1049  O   ASN A 844      17.616  -0.162  -6.715  1.00  1.11           O  
ATOM   1050  CB  ASN A 844      16.044  -1.423  -3.923  1.00  0.85           C  
ATOM   1051  CG  ASN A 844      16.538  -1.899  -2.571  1.00  0.97           C  
ATOM   1052  OD1 ASN A 844      17.646  -2.422  -2.454  1.00  1.53           O  
ATOM   1053  ND2 ASN A 844      15.731  -1.708  -1.539  1.00  1.15           N  
ATOM   1054  H   ASN A 844      15.749   0.999  -3.148  1.00  0.59           H  
ATOM   1055  HA  ASN A 844      17.907  -0.446  -4.283  1.00  0.93           H  
ATOM   1056  HB2 ASN A 844      15.011  -1.125  -3.825  1.00  0.72           H  
ATOM   1057  HB3 ASN A 844      16.110  -2.246  -4.620  1.00  1.01           H  
ATOM   1058 HD21 ASN A 844      14.863  -1.273  -1.703  1.00  1.60           H  
ATOM   1059 HD22 ASN A 844      16.033  -1.998  -0.652  1.00  1.21           H  
ATOM   1060  N   ASN A 845      15.407   0.233  -6.351  1.00  0.62           N  
ATOM   1061  CA  ASN A 845      15.045   0.484  -7.758  1.00  0.71           C  
ATOM   1062  C   ASN A 845      13.544   0.311  -7.970  1.00  0.61           C  
ATOM   1063  O   ASN A 845      12.981   0.841  -8.929  1.00  0.71           O  
ATOM   1064  CB  ASN A 845      15.801  -0.437  -8.746  1.00  0.92           C  
ATOM   1065  CG  ASN A 845      15.475  -1.920  -8.591  1.00  1.38           C  
ATOM   1066  OD1 ASN A 845      14.369  -2.368  -8.887  1.00  1.90           O  
ATOM   1067  ND2 ASN A 845      16.445  -2.694  -8.133  1.00  1.48           N  
ATOM   1068  H   ASN A 845      14.722   0.392  -5.661  1.00  0.58           H  
ATOM   1069  HA  ASN A 845      15.301   1.510  -7.978  1.00  0.87           H  
ATOM   1070  HB2 ASN A 845      15.551  -0.144  -9.754  1.00  1.04           H  
ATOM   1071  HB3 ASN A 845      16.862  -0.307  -8.596  1.00  1.08           H  
ATOM   1072 HD21 ASN A 845      17.306  -2.279  -7.918  1.00  1.30           H  
ATOM   1073 HD22 ASN A 845      16.264  -3.657  -8.035  1.00  1.90           H  
ATOM   1074  N   GLU A 846      12.948  -0.575  -7.181  1.00  0.55           N  
ATOM   1075  CA  GLU A 846      11.575  -1.011  -7.407  1.00  0.63           C  
ATOM   1076  C   GLU A 846      10.537   0.088  -7.210  1.00  0.73           C  
ATOM   1077  O   GLU A 846      10.848   1.244  -6.912  1.00  1.49           O  
ATOM   1078  CB  GLU A 846      11.236  -2.192  -6.496  1.00  0.77           C  
ATOM   1079  CG  GLU A 846      11.216  -3.536  -7.213  1.00  1.40           C  
ATOM   1080  CD  GLU A 846      10.133  -3.639  -8.281  1.00  2.19           C  
ATOM   1081  OE1 GLU A 846       9.319  -2.702  -8.411  1.00  2.97           O  
ATOM   1082  OE2 GLU A 846      10.091  -4.663  -8.992  1.00  2.54           O  
ATOM   1083  H   GLU A 846      13.485  -1.049  -6.513  1.00  0.56           H  
ATOM   1084  HA  GLU A 846      11.512  -1.349  -8.429  1.00  0.69           H  
ATOM   1085  HB2 GLU A 846      11.975  -2.243  -5.710  1.00  1.09           H  
ATOM   1086  HB3 GLU A 846      10.266  -2.024  -6.054  1.00  1.26           H  
ATOM   1087  HG2 GLU A 846      12.175  -3.689  -7.685  1.00  1.95           H  
ATOM   1088  HG3 GLU A 846      11.051  -4.315  -6.483  1.00  1.86           H  
ATOM   1089  N   LYS A 847       9.293  -0.319  -7.392  1.00  0.42           N  
ATOM   1090  CA  LYS A 847       8.137   0.549  -7.266  1.00  0.37           C  
ATOM   1091  C   LYS A 847       6.864  -0.291  -7.155  1.00  0.35           C  
ATOM   1092  O   LYS A 847       5.849   0.181  -6.638  1.00  0.44           O  
ATOM   1093  CB  LYS A 847       8.030   1.498  -8.462  1.00  0.44           C  
ATOM   1094  CG  LYS A 847       7.048   2.637  -8.237  1.00  0.63           C  
ATOM   1095  CD  LYS A 847       6.932   3.555  -9.446  1.00  1.29           C  
ATOM   1096  CE  LYS A 847       8.283   4.107  -9.877  1.00  1.80           C  
ATOM   1097  NZ  LYS A 847       8.864   3.351 -11.020  1.00  2.40           N  
ATOM   1098  H   LYS A 847       9.150  -1.263  -7.630  1.00  0.94           H  
ATOM   1099  HA  LYS A 847       8.251   1.129  -6.363  1.00  0.41           H  
ATOM   1100  HB2 LYS A 847       9.003   1.918  -8.661  1.00  0.55           H  
ATOM   1101  HB3 LYS A 847       7.705   0.935  -9.326  1.00  0.49           H  
ATOM   1102  HG2 LYS A 847       6.075   2.219  -8.025  1.00  1.09           H  
ATOM   1103  HG3 LYS A 847       7.382   3.217  -7.389  1.00  0.69           H  
ATOM   1104  HD2 LYS A 847       6.502   3.001 -10.267  1.00  1.71           H  
ATOM   1105  HD3 LYS A 847       6.284   4.383  -9.188  1.00  2.01           H  
ATOM   1106  HE2 LYS A 847       8.158   5.140 -10.167  1.00  2.24           H  
ATOM   1107  HE3 LYS A 847       8.960   4.050  -9.039  1.00  2.27           H  
ATOM   1108  HZ1 LYS A 847       8.187   2.634 -11.362  1.00  2.74           H  
ATOM   1109  HZ2 LYS A 847       9.740   2.869 -10.727  1.00  2.86           H  
ATOM   1110  HZ3 LYS A 847       9.084   4.005 -11.804  1.00  2.74           H  
ATOM   1111  N   PHE A 848       6.913  -1.530  -7.668  1.00  0.32           N  
ATOM   1112  CA  PHE A 848       5.766  -2.426  -7.613  1.00  0.30           C  
ATOM   1113  C   PHE A 848       5.353  -2.636  -6.171  1.00  0.24           C  
ATOM   1114  O   PHE A 848       6.142  -3.121  -5.352  1.00  0.21           O  
ATOM   1115  CB  PHE A 848       6.115  -3.788  -8.223  1.00  0.31           C  
ATOM   1116  CG  PHE A 848       4.932  -4.547  -8.771  1.00  0.35           C  
ATOM   1117  CD1 PHE A 848       4.200  -5.431  -7.979  1.00  0.35           C  
ATOM   1118  CD2 PHE A 848       4.572  -4.395 -10.101  1.00  0.46           C  
ATOM   1119  CE1 PHE A 848       3.139  -6.138  -8.513  1.00  0.42           C  
ATOM   1120  CE2 PHE A 848       3.509  -5.099 -10.633  1.00  0.54           C  
ATOM   1121  CZ  PHE A 848       2.793  -5.971  -9.838  1.00  0.52           C  
ATOM   1122  H   PHE A 848       7.739  -1.848  -8.094  1.00  0.41           H  
ATOM   1123  HA  PHE A 848       4.951  -1.978  -8.164  1.00  0.33           H  
ATOM   1124  HB2 PHE A 848       6.816  -3.642  -9.031  1.00  0.36           H  
ATOM   1125  HB3 PHE A 848       6.579  -4.403  -7.461  1.00  0.27           H  
ATOM   1126  HD1 PHE A 848       4.458  -5.564  -6.937  1.00  0.33           H  
ATOM   1127  HD2 PHE A 848       5.128  -3.714 -10.724  1.00  0.52           H  
ATOM   1128  HE1 PHE A 848       2.580  -6.819  -7.891  1.00  0.45           H  
ATOM   1129  HE2 PHE A 848       3.240  -4.968 -11.671  1.00  0.65           H  
ATOM   1130  HZ  PHE A 848       1.963  -6.523 -10.254  1.00  0.60           H  
ATOM   1131  N   LEU A 849       4.104  -2.339  -5.884  1.00  0.22           N  
ATOM   1132  CA  LEU A 849       3.579  -2.500  -4.552  1.00  0.18           C  
ATOM   1133  C   LEU A 849       2.267  -3.259  -4.605  1.00  0.17           C  
ATOM   1134  O   LEU A 849       1.466  -3.099  -5.527  1.00  0.19           O  
ATOM   1135  CB  LEU A 849       3.381  -1.136  -3.883  1.00  0.20           C  
ATOM   1136  CG  LEU A 849       3.220  -1.169  -2.365  1.00  0.24           C  
ATOM   1137  CD1 LEU A 849       4.477  -1.712  -1.707  1.00  0.56           C  
ATOM   1138  CD2 LEU A 849       2.910   0.218  -1.842  1.00  0.55           C  
ATOM   1139  H   LEU A 849       3.516  -1.991  -6.587  1.00  0.25           H  
ATOM   1140  HA  LEU A 849       4.289  -3.075  -3.978  1.00  0.16           H  
ATOM   1141  HB2 LEU A 849       4.232  -0.512  -4.117  1.00  0.27           H  
ATOM   1142  HB3 LEU A 849       2.498  -0.678  -4.304  1.00  0.28           H  
ATOM   1143  HG  LEU A 849       2.396  -1.819  -2.107  1.00  0.63           H  
ATOM   1144 HD11 LEU A 849       4.286  -1.890  -0.659  1.00  1.18           H  
ATOM   1145 HD12 LEU A 849       5.277  -0.992  -1.810  1.00  1.29           H  
ATOM   1146 HD13 LEU A 849       4.761  -2.638  -2.183  1.00  1.20           H  
ATOM   1147 HD21 LEU A 849       3.286   0.952  -2.540  1.00  1.22           H  
ATOM   1148 HD22 LEU A 849       3.389   0.354  -0.883  1.00  1.25           H  
ATOM   1149 HD23 LEU A 849       1.841   0.336  -1.734  1.00  1.13           H  
ATOM   1150  N   ASN A 850       2.069  -4.095  -3.619  1.00  0.16           N  
ATOM   1151  CA  ASN A 850       0.866  -4.891  -3.501  1.00  0.17           C  
ATOM   1152  C   ASN A 850       0.310  -4.686  -2.115  1.00  0.17           C  
ATOM   1153  O   ASN A 850       1.064  -4.386  -1.195  1.00  0.16           O  
ATOM   1154  CB  ASN A 850       1.164  -6.373  -3.735  1.00  0.19           C  
ATOM   1155  CG  ASN A 850       1.539  -6.679  -5.170  1.00  0.34           C  
ATOM   1156  OD1 ASN A 850       0.702  -6.627  -6.072  1.00  0.96           O  
ATOM   1157  ND2 ASN A 850       2.807  -6.983  -5.394  1.00  0.45           N  
ATOM   1158  H   ASN A 850       2.757  -4.171  -2.920  1.00  0.16           H  
ATOM   1159  HA  ASN A 850       0.149  -4.541  -4.235  1.00  0.18           H  
ATOM   1160  HB2 ASN A 850       1.985  -6.673  -3.100  1.00  0.20           H  
ATOM   1161  HB3 ASN A 850       0.289  -6.953  -3.481  1.00  0.27           H  
ATOM   1162 HD21 ASN A 850       3.420  -6.990  -4.633  1.00  0.93           H  
ATOM   1163 HD22 ASN A 850       3.078  -7.187  -6.317  1.00  0.41           H  
ATOM   1164  N   ILE A 851      -0.999  -4.703  -1.983  1.00  0.18           N  
ATOM   1165  CA  ILE A 851      -1.620  -4.383  -0.713  1.00  0.21           C  
ATOM   1166  C   ILE A 851      -2.540  -5.509  -0.320  1.00  0.24           C  
ATOM   1167  O   ILE A 851      -3.387  -5.936  -1.104  1.00  0.26           O  
ATOM   1168  CB  ILE A 851      -2.466  -3.089  -0.764  1.00  0.25           C  
ATOM   1169  CG1 ILE A 851      -1.995  -2.145  -1.869  1.00  0.24           C  
ATOM   1170  CG2 ILE A 851      -2.435  -2.373   0.579  1.00  0.35           C  
ATOM   1171  CD1 ILE A 851      -0.618  -1.549  -1.647  1.00  0.28           C  
ATOM   1172  H   ILE A 851      -1.563  -4.842  -2.778  1.00  0.19           H  
ATOM   1173  HA  ILE A 851      -0.845  -4.269   0.034  1.00  0.21           H  
ATOM   1174  HB  ILE A 851      -3.489  -3.371  -0.960  1.00  0.31           H  
ATOM   1175 HG12 ILE A 851      -1.981  -2.691  -2.804  1.00  0.24           H  
ATOM   1176 HG13 ILE A 851      -2.700  -1.329  -1.943  1.00  0.28           H  
ATOM   1177 HG21 ILE A 851      -3.266  -2.707   1.184  1.00  1.10           H  
ATOM   1178 HG22 ILE A 851      -2.513  -1.307   0.414  1.00  1.08           H  
ATOM   1179 HG23 ILE A 851      -1.507  -2.593   1.085  1.00  1.07           H  
ATOM   1180 HD11 ILE A 851      -0.659  -0.843  -0.832  1.00  1.03           H  
ATOM   1181 HD12 ILE A 851      -0.293  -1.043  -2.546  1.00  0.99           H  
ATOM   1182 HD13 ILE A 851       0.080  -2.336  -1.405  1.00  1.10           H  
ATOM   1183  N   ARG A 852      -2.317  -6.038   0.862  1.00  0.30           N  
ATOM   1184  CA  ARG A 852      -3.092  -7.145   1.332  1.00  0.37           C  
ATOM   1185  C   ARG A 852      -4.222  -6.664   2.201  1.00  0.39           C  
ATOM   1186  O   ARG A 852      -3.992  -6.139   3.293  1.00  0.43           O  
ATOM   1187  CB  ARG A 852      -2.238  -8.106   2.139  1.00  0.46           C  
ATOM   1188  CG  ARG A 852      -2.923  -9.426   2.436  1.00  0.60           C  
ATOM   1189  CD  ARG A 852      -1.936 -10.426   3.014  1.00  0.70           C  
ATOM   1190  NE  ARG A 852      -2.580 -11.634   3.540  1.00  1.27           N  
ATOM   1191  CZ  ARG A 852      -3.203 -12.555   2.800  1.00  1.63           C  
ATOM   1192  NH1 ARG A 852      -3.223 -12.465   1.473  1.00  1.72           N  
ATOM   1193  NH2 ARG A 852      -3.789 -13.586   3.396  1.00  2.38           N  
ATOM   1194  H   ARG A 852      -1.590  -5.692   1.417  1.00  0.32           H  
ATOM   1195  HA  ARG A 852      -3.485  -7.653   0.473  1.00  0.43           H  
ATOM   1196  HB2 ARG A 852      -1.324  -8.304   1.604  1.00  0.54           H  
ATOM   1197  HB3 ARG A 852      -2.001  -7.631   3.086  1.00  0.45           H  
ATOM   1198  HG2 ARG A 852      -3.717  -9.257   3.150  1.00  0.80           H  
ATOM   1199  HG3 ARG A 852      -3.335  -9.821   1.519  1.00  0.89           H  
ATOM   1200  HD2 ARG A 852      -1.243 -10.713   2.237  1.00  1.01           H  
ATOM   1201  HD3 ARG A 852      -1.397  -9.941   3.811  1.00  1.17           H  
ATOM   1202  HE  ARG A 852      -2.547 -11.764   4.519  1.00  1.78           H  
ATOM   1203 HH11 ARG A 852      -2.765 -11.701   1.008  1.00  1.65           H  
ATOM   1204 HH12 ARG A 852      -3.697 -13.165   0.923  1.00  2.22           H  
ATOM   1205 HH21 ARG A 852      -3.765 -13.674   4.402  1.00  2.77           H  
ATOM   1206 HH22 ARG A 852      -4.260 -14.291   2.848  1.00  2.72           H  
ATOM   1207  N   LEU A 853      -5.421  -7.015   1.806  1.00  0.46           N  
ATOM   1208  CA  LEU A 853      -6.566  -6.821   2.654  1.00  0.54           C  
ATOM   1209  C   LEU A 853      -7.107  -8.181   3.024  1.00  0.63           C  
ATOM   1210  O   LEU A 853      -8.169  -8.607   2.562  1.00  1.15           O  
ATOM   1211  CB  LEU A 853      -7.627  -5.952   1.994  1.00  0.71           C  
ATOM   1212  CG  LEU A 853      -7.231  -4.488   1.793  1.00  0.59           C  
ATOM   1213  CD1 LEU A 853      -6.329  -4.329   0.575  1.00  1.12           C  
ATOM   1214  CD2 LEU A 853      -8.470  -3.620   1.679  1.00  1.56           C  
ATOM   1215  H   LEU A 853      -5.521  -7.541   0.982  1.00  0.53           H  
ATOM   1216  HA  LEU A 853      -6.221  -6.333   3.556  1.00  0.54           H  
ATOM   1217  HB2 LEU A 853      -7.866  -6.377   1.032  1.00  1.02           H  
ATOM   1218  HB3 LEU A 853      -8.506  -5.982   2.613  1.00  1.01           H  
ATOM   1219  HG  LEU A 853      -6.674  -4.157   2.657  1.00  1.16           H  
ATOM   1220 HD11 LEU A 853      -6.932  -4.305  -0.320  1.00  1.64           H  
ATOM   1221 HD12 LEU A 853      -5.642  -5.166   0.525  1.00  1.80           H  
ATOM   1222 HD13 LEU A 853      -5.770  -3.410   0.661  1.00  1.70           H  
ATOM   1223 HD21 LEU A 853      -8.901  -3.483   2.660  1.00  2.07           H  
ATOM   1224 HD22 LEU A 853      -9.189  -4.102   1.034  1.00  2.13           H  
ATOM   1225 HD23 LEU A 853      -8.200  -2.660   1.267  1.00  2.12           H  
ATOM   1226  N   TYR A 854      -6.262  -8.906   3.735  1.00  0.99           N  
ATOM   1227  CA  TYR A 854      -6.517 -10.275   4.132  1.00  1.08           C  
ATOM   1228  C   TYR A 854      -7.889 -10.434   4.775  1.00  1.25           C  
ATOM   1229  O   TYR A 854      -8.309  -9.545   5.533  1.00  1.67           O  
ATOM   1230  CB  TYR A 854      -5.411 -10.762   5.079  1.00  0.91           C  
ATOM   1231  CG  TYR A 854      -4.897  -9.722   6.072  1.00  0.77           C  
ATOM   1232  CD1 TYR A 854      -5.681  -8.652   6.504  1.00  0.88           C  
ATOM   1233  CD2 TYR A 854      -3.606  -9.815   6.568  1.00  0.90           C  
ATOM   1234  CE1 TYR A 854      -5.194  -7.719   7.393  1.00  0.93           C  
ATOM   1235  CE2 TYR A 854      -3.112  -8.884   7.458  1.00  0.86           C  
ATOM   1236  CZ  TYR A 854      -3.908  -7.841   7.869  1.00  0.79           C  
ATOM   1237  OH  TYR A 854      -3.412  -6.909   8.753  1.00  0.92           O  
ATOM   1238  OXT TYR A 854      -8.559 -11.439   4.477  1.00  1.77           O  
ATOM   1239  H   TYR A 854      -5.406  -8.503   3.981  1.00  1.48           H  
ATOM   1240  HA  TYR A 854      -6.490 -10.881   3.237  1.00  1.26           H  
ATOM   1241  HB2 TYR A 854      -5.778 -11.603   5.645  1.00  0.94           H  
ATOM   1242  HB3 TYR A 854      -4.563 -11.082   4.480  1.00  0.96           H  
ATOM   1243  HD1 TYR A 854      -6.686  -8.551   6.125  1.00  1.13           H  
ATOM   1244  HD2 TYR A 854      -2.980 -10.633   6.247  1.00  1.21           H  
ATOM   1245  HE1 TYR A 854      -5.821  -6.898   7.710  1.00  1.25           H  
ATOM   1246  HE2 TYR A 854      -2.100  -8.976   7.825  1.00  1.10           H  
ATOM   1247  HH  TYR A 854      -3.472  -6.030   8.350  1.00  1.20           H  
TER    1248      TYR A 854
ENDMDL
MODEL       3
ATOM      1  N   SER A 778     -10.454 -11.234  -3.121  1.00  2.40           N  
ATOM      2  CA  SER A 778      -9.538 -10.114  -2.826  1.00  2.10           C  
ATOM      3  C   SER A 778      -8.382 -10.585  -1.947  1.00  1.16           C  
ATOM      4  O   SER A 778      -7.730 -11.580  -2.265  1.00  1.09           O  
ATOM      5  CB  SER A 778     -10.346  -9.003  -2.149  1.00  2.58           C  
ATOM      6  OG  SER A 778     -11.117  -9.510  -1.072  1.00  3.17           O  
ATOM      7  H1  SER A 778     -10.483 -11.891  -2.308  1.00  2.54           H  
ATOM      8  H2  SER A 778     -10.124 -11.755  -3.960  1.00  2.76           H  
ATOM      9  H3  SER A 778     -11.416 -10.877  -3.299  1.00  2.77           H  
ATOM     10  HA  SER A 778      -9.131  -9.744  -3.760  1.00  2.66           H  
ATOM     11  HB2 SER A 778      -9.670  -8.252  -1.768  1.00  2.75           H  
ATOM     12  HB3 SER A 778     -11.011  -8.556  -2.871  1.00  2.96           H  
ATOM     13  HG  SER A 778     -10.830  -9.098  -0.243  1.00  3.55           H  
ATOM     14  N   GLU A 779      -8.094  -9.832  -0.885  1.00  0.78           N  
ATOM     15  CA  GLU A 779      -6.955 -10.105  -0.013  1.00  0.85           C  
ATOM     16  C   GLU A 779      -5.682 -10.159  -0.830  1.00  0.75           C  
ATOM     17  O   GLU A 779      -4.806 -11.002  -0.629  1.00  1.17           O  
ATOM     18  CB  GLU A 779      -7.159 -11.386   0.807  1.00  1.60           C  
ATOM     19  CG  GLU A 779      -8.375 -11.325   1.721  1.00  1.95           C  
ATOM     20  CD  GLU A 779      -8.482 -12.507   2.660  1.00  2.62           C  
ATOM     21  OE1 GLU A 779      -7.532 -13.315   2.726  1.00  3.25           O  
ATOM     22  OE2 GLU A 779      -9.516 -12.621   3.354  1.00  2.92           O  
ATOM     23  H   GLU A 779      -8.629  -9.027  -0.717  1.00  1.07           H  
ATOM     24  HA  GLU A 779      -6.871  -9.265   0.651  1.00  1.31           H  
ATOM     25  HB2 GLU A 779      -7.283 -12.220   0.131  1.00  2.21           H  
ATOM     26  HB3 GLU A 779      -6.283 -11.554   1.417  1.00  2.08           H  
ATOM     27  HG2 GLU A 779      -8.314 -10.424   2.314  1.00  2.15           H  
ATOM     28  HG3 GLU A 779      -9.265 -11.289   1.110  1.00  2.42           H  
ATOM     29  N   ILE A 780      -5.587  -9.163  -1.684  1.00  0.62           N  
ATOM     30  CA  ILE A 780      -4.442  -8.931  -2.542  1.00  0.43           C  
ATOM     31  C   ILE A 780      -4.797  -7.842  -3.560  1.00  0.37           C  
ATOM     32  O   ILE A 780      -5.889  -7.831  -4.135  1.00  0.49           O  
ATOM     33  CB  ILE A 780      -3.967 -10.236  -3.248  1.00  0.45           C  
ATOM     34  CG1 ILE A 780      -2.434 -10.277  -3.353  1.00  0.75           C  
ATOM     35  CG2 ILE A 780      -4.600 -10.417  -4.623  1.00  0.74           C  
ATOM     36  CD1 ILE A 780      -1.830  -9.114  -4.110  1.00  0.51           C  
ATOM     37  H   ILE A 780      -6.307  -8.497  -1.679  1.00  0.99           H  
ATOM     38  HA  ILE A 780      -3.636  -8.566  -1.921  1.00  0.42           H  
ATOM     39  HB  ILE A 780      -4.290 -11.060  -2.634  1.00  0.60           H  
ATOM     40 HG12 ILE A 780      -2.013 -10.275  -2.358  1.00  1.27           H  
ATOM     41 HG13 ILE A 780      -2.143 -11.186  -3.858  1.00  1.34           H  
ATOM     42 HG21 ILE A 780      -3.887 -10.148  -5.390  1.00  1.20           H  
ATOM     43 HG22 ILE A 780      -5.472  -9.783  -4.705  1.00  1.31           H  
ATOM     44 HG23 ILE A 780      -4.894 -11.449  -4.750  1.00  1.44           H  
ATOM     45 HD11 ILE A 780      -1.327  -8.456  -3.416  1.00  1.07           H  
ATOM     46 HD12 ILE A 780      -2.619  -8.570  -4.613  1.00  1.26           H  
ATOM     47 HD13 ILE A 780      -1.122  -9.482  -4.838  1.00  1.13           H  
ATOM     48  N   PHE A 781      -3.935  -6.852  -3.641  1.00  0.28           N  
ATOM     49  CA  PHE A 781      -4.145  -5.685  -4.475  1.00  0.26           C  
ATOM     50  C   PHE A 781      -2.788  -5.177  -4.926  1.00  0.22           C  
ATOM     51  O   PHE A 781      -1.806  -5.369  -4.222  1.00  0.21           O  
ATOM     52  CB  PHE A 781      -4.908  -4.599  -3.706  1.00  0.29           C  
ATOM     53  CG  PHE A 781      -5.117  -3.336  -4.493  1.00  0.34           C  
ATOM     54  CD1 PHE A 781      -5.647  -3.385  -5.771  1.00  0.41           C  
ATOM     55  CD2 PHE A 781      -4.802  -2.101  -3.949  1.00  0.37           C  
ATOM     56  CE1 PHE A 781      -5.860  -2.231  -6.493  1.00  0.50           C  
ATOM     57  CE2 PHE A 781      -5.017  -0.942  -4.666  1.00  0.44           C  
ATOM     58  CZ  PHE A 781      -5.460  -1.004  -5.955  1.00  0.52           C  
ATOM     59  H   PHE A 781      -3.147  -6.871  -3.060  1.00  0.29           H  
ATOM     60  HA  PHE A 781      -4.715  -5.982  -5.339  1.00  0.29           H  
ATOM     61  HB2 PHE A 781      -5.879  -4.980  -3.427  1.00  0.33           H  
ATOM     62  HB3 PHE A 781      -4.355  -4.347  -2.813  1.00  0.28           H  
ATOM     63  HD1 PHE A 781      -5.891  -4.344  -6.206  1.00  0.44           H  
ATOM     64  HD2 PHE A 781      -4.389  -2.050  -2.953  1.00  0.37           H  
ATOM     65  HE1 PHE A 781      -6.275  -2.284  -7.489  1.00  0.58           H  
ATOM     66  HE2 PHE A 781      -4.768   0.015  -4.233  1.00  0.49           H  
ATOM     67  HZ  PHE A 781      -5.588  -0.097  -6.525  1.00  0.60           H  
ATOM     68  N   THR A 782      -2.697  -4.627  -6.122  1.00  0.23           N  
ATOM     69  CA  THR A 782      -1.408  -4.212  -6.637  1.00  0.23           C  
ATOM     70  C   THR A 782      -1.448  -2.751  -7.072  1.00  0.23           C  
ATOM     71  O   THR A 782      -2.461  -2.258  -7.577  1.00  0.25           O  
ATOM     72  CB  THR A 782      -0.938  -5.117  -7.798  1.00  0.29           C  
ATOM     73  OG1 THR A 782       0.391  -4.761  -8.188  1.00  1.39           O  
ATOM     74  CG2 THR A 782      -1.867  -5.022  -8.999  1.00  1.34           C  
ATOM     75  H   THR A 782      -3.493  -4.552  -6.689  1.00  0.26           H  
ATOM     76  HA  THR A 782      -0.694  -4.308  -5.832  1.00  0.22           H  
ATOM     77  HB  THR A 782      -0.937  -6.140  -7.450  1.00  1.04           H  
ATOM     78  HG1 THR A 782       0.982  -4.861  -7.429  1.00  1.92           H  
ATOM     79 HG21 THR A 782      -2.725  -4.417  -8.743  1.00  1.90           H  
ATOM     80 HG22 THR A 782      -2.193  -6.011  -9.281  1.00  2.06           H  
ATOM     81 HG23 THR A 782      -1.341  -4.566  -9.825  1.00  1.80           H  
ATOM     82  N   LEU A 783      -0.427  -2.033  -6.635  1.00  0.22           N  
ATOM     83  CA  LEU A 783      -0.367  -0.589  -6.747  1.00  0.21           C  
ATOM     84  C   LEU A 783       1.091  -0.159  -6.869  1.00  0.21           C  
ATOM     85  O   LEU A 783       1.981  -0.851  -6.381  1.00  0.23           O  
ATOM     86  CB  LEU A 783      -1.028   0.061  -5.524  1.00  0.26           C  
ATOM     87  CG  LEU A 783      -1.260   1.571  -5.619  1.00  0.35           C  
ATOM     88  CD1 LEU A 783      -2.146   1.902  -6.808  1.00  0.83           C  
ATOM     89  CD2 LEU A 783      -1.884   2.091  -4.331  1.00  0.61           C  
ATOM     90  H   LEU A 783       0.274  -2.485  -6.108  1.00  0.22           H  
ATOM     91  HA  LEU A 783      -0.899  -0.297  -7.640  1.00  0.22           H  
ATOM     92  HB2 LEU A 783      -1.984  -0.416  -5.367  1.00  0.28           H  
ATOM     93  HB3 LEU A 783      -0.405  -0.130  -4.664  1.00  0.32           H  
ATOM     94  HG  LEU A 783      -0.310   2.069  -5.758  1.00  0.56           H  
ATOM     95 HD11 LEU A 783      -1.687   2.683  -7.394  1.00  1.44           H  
ATOM     96 HD12 LEU A 783      -3.113   2.237  -6.456  1.00  1.32           H  
ATOM     97 HD13 LEU A 783      -2.273   1.020  -7.418  1.00  1.34           H  
ATOM     98 HD21 LEU A 783      -1.351   2.972  -4.001  1.00  1.19           H  
ATOM     99 HD22 LEU A 783      -1.824   1.329  -3.568  1.00  1.24           H  
ATOM    100 HD23 LEU A 783      -2.920   2.343  -4.509  1.00  1.27           H  
ATOM    101  N   LEU A 784       1.351   0.917  -7.585  1.00  0.20           N  
ATOM    102  CA  LEU A 784       2.723   1.331  -7.822  1.00  0.22           C  
ATOM    103  C   LEU A 784       2.896   2.770  -7.369  1.00  0.21           C  
ATOM    104  O   LEU A 784       2.140   3.655  -7.771  1.00  0.23           O  
ATOM    105  CB  LEU A 784       3.056   1.214  -9.312  1.00  0.29           C  
ATOM    106  CG  LEU A 784       4.544   1.215  -9.659  1.00  0.91           C  
ATOM    107  CD1 LEU A 784       5.127  -0.176  -9.477  1.00  1.53           C  
ATOM    108  CD2 LEU A 784       4.758   1.703 -11.084  1.00  1.45           C  
ATOM    109  H   LEU A 784       0.617   1.405  -8.015  1.00  0.21           H  
ATOM    110  HA  LEU A 784       3.379   0.692  -7.252  1.00  0.24           H  
ATOM    111  HB2 LEU A 784       2.629   0.294  -9.678  1.00  0.72           H  
ATOM    112  HB3 LEU A 784       2.590   2.039  -9.831  1.00  0.88           H  
ATOM    113  HG  LEU A 784       5.065   1.884  -8.991  1.00  1.20           H  
ATOM    114 HD11 LEU A 784       4.735  -0.832 -10.240  1.00  2.07           H  
ATOM    115 HD12 LEU A 784       4.856  -0.553  -8.503  1.00  2.01           H  
ATOM    116 HD13 LEU A 784       6.203  -0.130  -9.560  1.00  1.91           H  
ATOM    117 HD21 LEU A 784       5.779   2.037 -11.201  1.00  1.64           H  
ATOM    118 HD22 LEU A 784       4.084   2.521 -11.286  1.00  1.95           H  
ATOM    119 HD23 LEU A 784       4.561   0.895 -11.774  1.00  2.04           H  
ATOM    120  N   VAL A 785       3.783   2.950  -6.395  1.00  0.22           N  
ATOM    121  CA  VAL A 785       3.951   4.235  -5.734  1.00  0.25           C  
ATOM    122  C   VAL A 785       4.470   5.294  -6.700  1.00  0.34           C  
ATOM    123  O   VAL A 785       5.332   5.028  -7.540  1.00  0.79           O  
ATOM    124  CB  VAL A 785       4.880   4.129  -4.500  1.00  0.28           C  
ATOM    125  CG1 VAL A 785       4.328   3.115  -3.511  1.00  0.95           C  
ATOM    126  CG2 VAL A 785       6.299   3.761  -4.900  1.00  1.10           C  
ATOM    127  H   VAL A 785       4.264   2.171  -6.046  1.00  0.23           H  
ATOM    128  HA  VAL A 785       2.976   4.547  -5.386  1.00  0.26           H  
ATOM    129  HB  VAL A 785       4.905   5.089  -4.007  1.00  0.89           H  
ATOM    130 HG11 VAL A 785       4.415   3.506  -2.507  1.00  1.59           H  
ATOM    131 HG12 VAL A 785       4.889   2.196  -3.589  1.00  1.58           H  
ATOM    132 HG13 VAL A 785       3.288   2.924  -3.733  1.00  1.52           H  
ATOM    133 HG21 VAL A 785       6.404   3.847  -5.970  1.00  1.80           H  
ATOM    134 HG22 VAL A 785       6.505   2.746  -4.596  1.00  1.48           H  
ATOM    135 HG23 VAL A 785       6.993   4.431  -4.415  1.00  1.70           H  
ATOM    136  N   GLU A 786       3.832   6.451  -6.669  1.00  0.69           N  
ATOM    137  CA  GLU A 786       4.145   7.520  -7.600  1.00  0.81           C  
ATOM    138  C   GLU A 786       5.152   8.495  -6.989  1.00  0.87           C  
ATOM    139  O   GLU A 786       6.294   8.123  -6.719  1.00  1.56           O  
ATOM    140  CB  GLU A 786       2.859   8.231  -8.022  1.00  0.99           C  
ATOM    141  CG  GLU A 786       1.848   7.292  -8.661  1.00  1.51           C  
ATOM    142  CD  GLU A 786       0.614   8.000  -9.172  1.00  2.26           C  
ATOM    143  OE1 GLU A 786       0.562   9.246  -9.080  1.00  3.06           O  
ATOM    144  OE2 GLU A 786      -0.312   7.324  -9.667  1.00  2.59           O  
ATOM    145  H   GLU A 786       3.076   6.561  -6.056  1.00  1.09           H  
ATOM    146  HA  GLU A 786       4.594   7.068  -8.473  1.00  0.96           H  
ATOM    147  HB2 GLU A 786       2.405   8.682  -7.152  1.00  1.54           H  
ATOM    148  HB3 GLU A 786       3.104   9.004  -8.735  1.00  1.30           H  
ATOM    149  HG2 GLU A 786       2.320   6.787  -9.489  1.00  1.87           H  
ATOM    150  HG3 GLU A 786       1.546   6.561  -7.924  1.00  2.10           H  
ATOM    151  N   LYS A 787       4.734   9.743  -6.803  1.00  0.91           N  
ATOM    152  CA  LYS A 787       5.615  10.799  -6.295  1.00  1.01           C  
ATOM    153  C   LYS A 787       5.908  10.647  -4.791  1.00  0.96           C  
ATOM    154  O   LYS A 787       5.990  11.636  -4.058  1.00  1.58           O  
ATOM    155  CB  LYS A 787       5.007  12.185  -6.588  1.00  1.17           C  
ATOM    156  CG  LYS A 787       3.826  12.584  -5.703  1.00  1.21           C  
ATOM    157  CD  LYS A 787       2.608  11.697  -5.909  1.00  1.35           C  
ATOM    158  CE  LYS A 787       1.460  12.122  -5.009  1.00  1.27           C  
ATOM    159  NZ  LYS A 787       1.024  13.515  -5.288  1.00  1.80           N  
ATOM    160  H   LYS A 787       3.823   9.979  -7.073  1.00  1.40           H  
ATOM    161  HA  LYS A 787       6.552  10.719  -6.828  1.00  1.15           H  
ATOM    162  HB2 LYS A 787       5.778  12.929  -6.462  1.00  1.57           H  
ATOM    163  HB3 LYS A 787       4.675  12.202  -7.617  1.00  1.46           H  
ATOM    164  HG2 LYS A 787       4.131  12.516  -4.670  1.00  1.79           H  
ATOM    165  HG3 LYS A 787       3.555  13.605  -5.930  1.00  1.75           H  
ATOM    166  HD2 LYS A 787       2.292  11.767  -6.939  1.00  1.94           H  
ATOM    167  HD3 LYS A 787       2.876  10.675  -5.681  1.00  1.81           H  
ATOM    168  HE2 LYS A 787       0.628  11.453  -5.170  1.00  1.72           H  
ATOM    169  HE3 LYS A 787       1.782  12.051  -3.979  1.00  1.51           H  
ATOM    170  HZ1 LYS A 787       0.852  13.642  -6.308  1.00  2.18           H  
ATOM    171  HZ2 LYS A 787       1.760  14.192  -4.984  1.00  2.19           H  
ATOM    172  HZ3 LYS A 787       0.144  13.725  -4.768  1.00  2.39           H  
ATOM    173  N   VAL A 788       6.166   9.414  -4.364  1.00  0.66           N  
ATOM    174  CA  VAL A 788       6.529   9.120  -2.977  1.00  0.61           C  
ATOM    175  C   VAL A 788       5.405   9.523  -2.020  1.00  0.70           C  
ATOM    176  O   VAL A 788       5.403  10.615  -1.452  1.00  1.70           O  
ATOM    177  CB  VAL A 788       7.846   9.810  -2.566  1.00  0.70           C  
ATOM    178  CG1 VAL A 788       8.270   9.359  -1.179  1.00  0.87           C  
ATOM    179  CG2 VAL A 788       8.945   9.523  -3.581  1.00  1.21           C  
ATOM    180  H   VAL A 788       6.176   8.683  -5.020  1.00  0.97           H  
ATOM    181  HA  VAL A 788       6.674   8.050  -2.901  1.00  0.66           H  
ATOM    182  HB  VAL A 788       7.679  10.877  -2.539  1.00  1.06           H  
ATOM    183 HG11 VAL A 788       8.978   8.549  -1.263  1.00  1.43           H  
ATOM    184 HG12 VAL A 788       7.402   9.023  -0.630  1.00  1.35           H  
ATOM    185 HG13 VAL A 788       8.727  10.186  -0.657  1.00  1.47           H  
ATOM    186 HG21 VAL A 788       9.188   8.471  -3.560  1.00  1.65           H  
ATOM    187 HG22 VAL A 788       9.824  10.101  -3.334  1.00  1.73           H  
ATOM    188 HG23 VAL A 788       8.602   9.793  -4.569  1.00  1.75           H  
ATOM    189  N   TRP A 789       4.420   8.647  -1.909  1.00  0.50           N  
ATOM    190  CA  TRP A 789       3.237   8.892  -1.093  1.00  0.33           C  
ATOM    191  C   TRP A 789       3.568   9.019   0.391  1.00  0.29           C  
ATOM    192  O   TRP A 789       4.296   8.195   0.944  1.00  0.34           O  
ATOM    193  CB  TRP A 789       2.253   7.749  -1.289  1.00  0.32           C  
ATOM    194  CG  TRP A 789       1.651   7.706  -2.656  1.00  0.34           C  
ATOM    195  CD1 TRP A 789       1.347   8.772  -3.450  1.00  0.39           C  
ATOM    196  CD2 TRP A 789       1.289   6.538  -3.397  1.00  0.34           C  
ATOM    197  NE1 TRP A 789       0.793   8.338  -4.627  1.00  0.42           N  
ATOM    198  CE2 TRP A 789       0.747   6.969  -4.617  1.00  0.39           C  
ATOM    199  CE3 TRP A 789       1.360   5.165  -3.142  1.00  0.34           C  
ATOM    200  CZ2 TRP A 789       0.281   6.080  -5.577  1.00  0.44           C  
ATOM    201  CZ3 TRP A 789       0.898   4.285  -4.097  1.00  0.40           C  
ATOM    202  CH2 TRP A 789       0.362   4.746  -5.301  1.00  0.44           C  
ATOM    203  H   TRP A 789       4.471   7.817  -2.423  1.00  1.24           H  
ATOM    204  HA  TRP A 789       2.779   9.809  -1.430  1.00  0.35           H  
ATOM    205  HB2 TRP A 789       2.762   6.815  -1.123  1.00  0.40           H  
ATOM    206  HB3 TRP A 789       1.453   7.845  -0.571  1.00  0.32           H  
ATOM    207  HD1 TRP A 789       1.514   9.803  -3.173  1.00  0.42           H  
ATOM    208  HE1 TRP A 789       0.475   8.919  -5.364  1.00  0.47           H  
ATOM    209  HE3 TRP A 789       1.777   4.789  -2.220  1.00  0.33           H  
ATOM    210  HZ2 TRP A 789      -0.136   6.417  -6.506  1.00  0.48           H  
ATOM    211  HZ3 TRP A 789       0.944   3.221  -3.915  1.00  0.43           H  
ATOM    212  HH2 TRP A 789       0.011   4.020  -6.021  1.00  0.49           H  
ATOM    213  N   ASN A 790       2.936   9.987   1.050  1.00  0.29           N  
ATOM    214  CA  ASN A 790       3.091  10.183   2.494  1.00  0.32           C  
ATOM    215  C   ASN A 790       2.126   9.276   3.271  1.00  0.37           C  
ATOM    216  O   ASN A 790       1.515   9.696   4.256  1.00  0.82           O  
ATOM    217  CB  ASN A 790       2.838  11.655   2.849  1.00  0.39           C  
ATOM    218  CG  ASN A 790       3.221  12.025   4.277  1.00  1.20           C  
ATOM    219  OD1 ASN A 790       2.855  13.095   4.762  1.00  2.06           O  
ATOM    220  ND2 ASN A 790       3.974  11.171   4.953  1.00  1.79           N  
ATOM    221  H   ASN A 790       2.315  10.568   0.561  1.00  0.33           H  
ATOM    222  HA  ASN A 790       4.106   9.923   2.760  1.00  0.38           H  
ATOM    223  HB2 ASN A 790       3.412  12.277   2.179  1.00  0.97           H  
ATOM    224  HB3 ASN A 790       1.787  11.870   2.713  1.00  1.00           H  
ATOM    225 HD21 ASN A 790       4.258  10.339   4.508  1.00  1.98           H  
ATOM    226 HD22 ASN A 790       4.216  11.399   5.879  1.00  2.43           H  
ATOM    227  N   PHE A 791       1.995   8.030   2.807  1.00  0.30           N  
ATOM    228  CA  PHE A 791       1.123   7.016   3.425  1.00  0.25           C  
ATOM    229  C   PHE A 791      -0.356   7.352   3.249  1.00  0.23           C  
ATOM    230  O   PHE A 791      -1.109   6.540   2.728  1.00  0.21           O  
ATOM    231  CB  PHE A 791       1.467   6.827   4.908  1.00  0.28           C  
ATOM    232  CG  PHE A 791       0.648   5.783   5.612  1.00  0.30           C  
ATOM    233  CD1 PHE A 791       0.429   4.550   5.021  1.00  0.30           C  
ATOM    234  CD2 PHE A 791       0.088   6.036   6.855  1.00  0.42           C  
ATOM    235  CE1 PHE A 791      -0.329   3.588   5.655  1.00  0.36           C  
ATOM    236  CE2 PHE A 791      -0.672   5.077   7.493  1.00  0.47           C  
ATOM    237  CZ  PHE A 791      -0.851   3.853   6.933  1.00  0.42           C  
ATOM    238  H   PHE A 791       2.516   7.775   2.020  1.00  0.61           H  
ATOM    239  HA  PHE A 791       1.314   6.085   2.912  1.00  0.25           H  
ATOM    240  HB2 PHE A 791       2.499   6.528   4.982  1.00  0.32           H  
ATOM    241  HB3 PHE A 791       1.331   7.765   5.427  1.00  0.31           H  
ATOM    242  HD1 PHE A 791       0.859   4.344   4.052  1.00  0.35           H  
ATOM    243  HD2 PHE A 791       0.254   6.994   7.326  1.00  0.51           H  
ATOM    244  HE1 PHE A 791      -0.491   2.630   5.184  1.00  0.43           H  
ATOM    245  HE2 PHE A 791      -1.102   5.285   8.463  1.00  0.59           H  
ATOM    246  HZ  PHE A 791      -1.435   3.104   7.447  1.00  0.49           H  
ATOM    247  N   ASP A 792      -0.753   8.564   3.612  1.00  0.26           N  
ATOM    248  CA  ASP A 792      -2.131   9.013   3.432  1.00  0.29           C  
ATOM    249  C   ASP A 792      -2.492   9.005   1.950  1.00  0.25           C  
ATOM    250  O   ASP A 792      -3.539   8.491   1.555  1.00  0.26           O  
ATOM    251  CB  ASP A 792      -2.308  10.418   4.018  1.00  0.38           C  
ATOM    252  CG  ASP A 792      -3.753  10.887   4.022  1.00  1.13           C  
ATOM    253  OD1 ASP A 792      -4.352  11.014   2.939  1.00  1.86           O  
ATOM    254  OD2 ASP A 792      -4.297  11.137   5.119  1.00  1.74           O  
ATOM    255  H   ASP A 792      -0.089   9.191   3.984  1.00  0.28           H  
ATOM    256  HA  ASP A 792      -2.778   8.324   3.955  1.00  0.32           H  
ATOM    257  HB2 ASP A 792      -1.949  10.422   5.036  1.00  1.00           H  
ATOM    258  HB3 ASP A 792      -1.727  11.118   3.435  1.00  1.01           H  
ATOM    259  N   ASP A 793      -1.565   9.488   1.133  1.00  0.24           N  
ATOM    260  CA  ASP A 793      -1.727   9.493  -0.318  1.00  0.23           C  
ATOM    261  C   ASP A 793      -1.848   8.070  -0.837  1.00  0.19           C  
ATOM    262  O   ASP A 793      -2.697   7.761  -1.671  1.00  0.18           O  
ATOM    263  CB  ASP A 793      -0.528  10.173  -0.987  1.00  0.28           C  
ATOM    264  CG  ASP A 793      -0.339  11.608  -0.543  1.00  0.75           C  
ATOM    265  OD1 ASP A 793       0.057  11.822   0.621  1.00  1.36           O  
ATOM    266  OD2 ASP A 793      -0.583  12.525  -1.357  1.00  1.16           O  
ATOM    267  H   ASP A 793      -0.730   9.827   1.514  1.00  0.25           H  
ATOM    268  HA  ASP A 793      -2.627  10.039  -0.557  1.00  0.26           H  
ATOM    269  HB2 ASP A 793       0.368   9.622  -0.739  1.00  0.54           H  
ATOM    270  HB3 ASP A 793      -0.662  10.158  -2.058  1.00  0.46           H  
ATOM    271  N   LEU A 794      -1.026   7.199  -0.280  1.00  0.18           N  
ATOM    272  CA  LEU A 794      -1.052   5.789  -0.612  1.00  0.17           C  
ATOM    273  C   LEU A 794      -2.390   5.164  -0.197  1.00  0.16           C  
ATOM    274  O   LEU A 794      -3.010   4.446  -0.977  1.00  0.16           O  
ATOM    275  CB  LEU A 794       0.145   5.100   0.064  1.00  0.19           C  
ATOM    276  CG  LEU A 794      -0.042   3.627   0.418  1.00  0.19           C  
ATOM    277  CD1 LEU A 794      -0.080   2.765  -0.834  1.00  0.22           C  
ATOM    278  CD2 LEU A 794       1.059   3.158   1.351  1.00  0.22           C  
ATOM    279  H   LEU A 794      -0.420   7.506   0.421  1.00  0.21           H  
ATOM    280  HA  LEU A 794      -0.948   5.702  -1.684  1.00  0.18           H  
ATOM    281  HB2 LEU A 794       0.998   5.182  -0.606  1.00  0.22           H  
ATOM    282  HB3 LEU A 794       0.372   5.639   0.972  1.00  0.22           H  
ATOM    283  HG  LEU A 794      -0.980   3.515   0.938  1.00  0.19           H  
ATOM    284 HD11 LEU A 794      -0.066   3.399  -1.709  1.00  1.09           H  
ATOM    285 HD12 LEU A 794      -0.983   2.172  -0.834  1.00  0.96           H  
ATOM    286 HD13 LEU A 794       0.779   2.112  -0.848  1.00  1.04           H  
ATOM    287 HD21 LEU A 794       1.226   2.101   1.207  1.00  1.04           H  
ATOM    288 HD22 LEU A 794       0.768   3.341   2.374  1.00  1.02           H  
ATOM    289 HD23 LEU A 794       1.970   3.698   1.133  1.00  0.99           H  
ATOM    290  N   ILE A 795      -2.867   5.521   0.990  1.00  0.18           N  
ATOM    291  CA  ILE A 795      -4.155   5.041   1.489  1.00  0.20           C  
ATOM    292  C   ILE A 795      -5.307   5.481   0.590  1.00  0.19           C  
ATOM    293  O   ILE A 795      -6.130   4.659   0.187  1.00  0.20           O  
ATOM    294  CB  ILE A 795      -4.417   5.529   2.934  1.00  0.28           C  
ATOM    295  CG1 ILE A 795      -3.451   4.851   3.908  1.00  0.51           C  
ATOM    296  CG2 ILE A 795      -5.859   5.267   3.348  1.00  0.51           C  
ATOM    297  CD1 ILE A 795      -3.564   3.341   3.925  1.00  0.48           C  
ATOM    298  H   ILE A 795      -2.350   6.151   1.540  1.00  0.19           H  
ATOM    299  HA  ILE A 795      -4.120   3.961   1.502  1.00  0.24           H  
ATOM    300  HB  ILE A 795      -4.253   6.595   2.962  1.00  0.51           H  
ATOM    301 HG12 ILE A 795      -2.435   5.102   3.629  1.00  0.74           H  
ATOM    302 HG13 ILE A 795      -3.646   5.211   4.909  1.00  0.79           H  
ATOM    303 HG21 ILE A 795      -5.993   4.212   3.534  1.00  1.26           H  
ATOM    304 HG22 ILE A 795      -6.524   5.582   2.558  1.00  1.21           H  
ATOM    305 HG23 ILE A 795      -6.082   5.822   4.250  1.00  1.05           H  
ATOM    306 HD11 ILE A 795      -4.281   3.023   3.182  1.00  1.18           H  
ATOM    307 HD12 ILE A 795      -3.891   3.017   4.902  1.00  0.99           H  
ATOM    308 HD13 ILE A 795      -2.601   2.905   3.704  1.00  1.17           H  
ATOM    309  N   MET A 796      -5.372   6.774   0.285  1.00  0.22           N  
ATOM    310  CA  MET A 796      -6.453   7.301  -0.543  1.00  0.26           C  
ATOM    311  C   MET A 796      -6.408   6.678  -1.938  1.00  0.22           C  
ATOM    312  O   MET A 796      -7.447   6.331  -2.501  1.00  0.23           O  
ATOM    313  CB  MET A 796      -6.412   8.836  -0.623  1.00  0.38           C  
ATOM    314  CG  MET A 796      -5.241   9.398  -1.412  1.00  0.93           C  
ATOM    315  SD  MET A 796      -5.205  11.201  -1.421  1.00  2.03           S  
ATOM    316  CE  MET A 796      -6.747  11.573  -2.254  1.00  2.69           C  
ATOM    317  H   MET A 796      -4.697   7.392   0.651  1.00  0.25           H  
ATOM    318  HA  MET A 796      -7.381   7.005  -0.076  1.00  0.31           H  
ATOM    319  HB2 MET A 796      -7.324   9.181  -1.088  1.00  1.10           H  
ATOM    320  HB3 MET A 796      -6.363   9.232   0.381  1.00  0.98           H  
ATOM    321  HG2 MET A 796      -4.323   9.037  -0.973  1.00  1.42           H  
ATOM    322  HG3 MET A 796      -5.312   9.050  -2.432  1.00  1.55           H  
ATOM    323  HE1 MET A 796      -6.770  12.621  -2.515  1.00  2.94           H  
ATOM    324  HE2 MET A 796      -7.573  11.348  -1.597  1.00  3.06           H  
ATOM    325  HE3 MET A 796      -6.826  10.977  -3.151  1.00  3.22           H  
ATOM    326  N   ALA A 797      -5.197   6.449  -2.444  1.00  0.21           N  
ATOM    327  CA  ALA A 797      -5.022   5.774  -3.720  1.00  0.22           C  
ATOM    328  C   ALA A 797      -5.577   4.356  -3.653  1.00  0.21           C  
ATOM    329  O   ALA A 797      -6.446   3.993  -4.442  1.00  0.26           O  
ATOM    330  CB  ALA A 797      -3.552   5.755  -4.116  1.00  0.27           C  
ATOM    331  H   ALA A 797      -4.402   6.691  -1.917  1.00  0.22           H  
ATOM    332  HA  ALA A 797      -5.567   6.331  -4.470  1.00  0.27           H  
ATOM    333  HB1 ALA A 797      -3.179   4.744  -4.057  1.00  1.00           H  
ATOM    334  HB2 ALA A 797      -2.990   6.386  -3.443  1.00  1.04           H  
ATOM    335  HB3 ALA A 797      -3.447   6.121  -5.125  1.00  1.09           H  
ATOM    336  N   ILE A 798      -5.158   3.604  -2.635  1.00  0.20           N  
ATOM    337  CA  ILE A 798      -5.665   2.252  -2.401  1.00  0.26           C  
ATOM    338  C   ILE A 798      -7.186   2.248  -2.327  1.00  0.27           C  
ATOM    339  O   ILE A 798      -7.855   1.455  -2.991  1.00  0.33           O  
ATOM    340  CB  ILE A 798      -5.116   1.664  -1.081  1.00  0.31           C  
ATOM    341  CG1 ILE A 798      -3.604   1.478  -1.153  1.00  0.32           C  
ATOM    342  CG2 ILE A 798      -5.788   0.339  -0.766  1.00  0.43           C  
ATOM    343  CD1 ILE A 798      -2.989   1.058   0.164  1.00  0.67           C  
ATOM    344  H   ILE A 798      -4.521   3.990  -1.991  1.00  0.18           H  
ATOM    345  HA  ILE A 798      -5.345   1.621  -3.219  1.00  0.30           H  
ATOM    346  HB  ILE A 798      -5.347   2.353  -0.283  1.00  0.31           H  
ATOM    347 HG12 ILE A 798      -3.379   0.714  -1.883  1.00  0.82           H  
ATOM    348 HG13 ILE A 798      -3.145   2.410  -1.455  1.00  0.73           H  
ATOM    349 HG21 ILE A 798      -5.651   0.103   0.279  1.00  1.08           H  
ATOM    350 HG22 ILE A 798      -5.346  -0.439  -1.371  1.00  1.05           H  
ATOM    351 HG23 ILE A 798      -6.845   0.411  -0.984  1.00  1.17           H  
ATOM    352 HD11 ILE A 798      -2.155   0.398  -0.022  1.00  1.36           H  
ATOM    353 HD12 ILE A 798      -3.729   0.545   0.759  1.00  1.21           H  
ATOM    354 HD13 ILE A 798      -2.644   1.934   0.694  1.00  1.36           H  
ATOM    355  N   ASN A 799      -7.715   3.136  -1.503  1.00  0.27           N  
ATOM    356  CA  ASN A 799      -9.147   3.237  -1.280  1.00  0.33           C  
ATOM    357  C   ASN A 799      -9.907   3.503  -2.573  1.00  0.31           C  
ATOM    358  O   ASN A 799     -10.875   2.809  -2.885  1.00  0.40           O  
ATOM    359  CB  ASN A 799      -9.432   4.347  -0.268  1.00  0.40           C  
ATOM    360  CG  ASN A 799      -9.417   3.856   1.163  1.00  0.55           C  
ATOM    361  OD1 ASN A 799      -9.366   4.648   2.104  1.00  1.21           O  
ATOM    362  ND2 ASN A 799      -9.492   2.548   1.341  1.00  0.70           N  
ATOM    363  H   ASN A 799      -7.113   3.731  -1.000  1.00  0.26           H  
ATOM    364  HA  ASN A 799      -9.481   2.296  -0.868  1.00  0.40           H  
ATOM    365  HB2 ASN A 799      -8.683   5.118  -0.370  1.00  0.46           H  
ATOM    366  HB3 ASN A 799     -10.405   4.769  -0.475  1.00  0.44           H  
ATOM    367 HD21 ASN A 799      -9.549   1.975   0.548  1.00  1.15           H  
ATOM    368 HD22 ASN A 799      -9.505   2.207   2.259  1.00  0.79           H  
ATOM    369  N   SER A 800      -9.473   4.514  -3.311  1.00  0.30           N  
ATOM    370  CA  SER A 800     -10.136   4.901  -4.545  1.00  0.35           C  
ATOM    371  C   SER A 800     -10.025   3.806  -5.604  1.00  0.33           C  
ATOM    372  O   SER A 800     -10.958   3.582  -6.364  1.00  0.41           O  
ATOM    373  CB  SER A 800      -9.551   6.213  -5.074  1.00  0.44           C  
ATOM    374  OG  SER A 800     -10.259   6.670  -6.216  1.00  1.29           O  
ATOM    375  H   SER A 800      -8.703   5.041  -2.995  1.00  0.30           H  
ATOM    376  HA  SER A 800     -11.182   5.054  -4.319  1.00  0.42           H  
ATOM    377  HB2 SER A 800      -9.612   6.967  -4.303  1.00  1.14           H  
ATOM    378  HB3 SER A 800      -8.516   6.058  -5.345  1.00  1.19           H  
ATOM    379  HG  SER A 800     -11.211   6.567  -6.066  1.00  1.84           H  
ATOM    380  N   LYS A 801      -8.872   3.157  -5.686  1.00  0.29           N  
ATOM    381  CA  LYS A 801      -8.659   2.120  -6.689  1.00  0.36           C  
ATOM    382  C   LYS A 801      -9.526   0.892  -6.406  1.00  0.43           C  
ATOM    383  O   LYS A 801     -10.085   0.295  -7.330  1.00  0.58           O  
ATOM    384  CB  LYS A 801      -7.185   1.721  -6.741  1.00  0.43           C  
ATOM    385  CG  LYS A 801      -6.251   2.853  -7.145  1.00  0.86           C  
ATOM    386  CD  LYS A 801      -6.362   3.195  -8.621  1.00  1.06           C  
ATOM    387  CE  LYS A 801      -5.755   2.104  -9.489  1.00  1.13           C  
ATOM    388  NZ  LYS A 801      -5.585   2.547 -10.896  1.00  1.95           N  
ATOM    389  H   LYS A 801      -8.137   3.399  -5.078  1.00  0.29           H  
ATOM    390  HA  LYS A 801      -8.943   2.528  -7.647  1.00  0.41           H  
ATOM    391  HB2 LYS A 801      -6.886   1.369  -5.765  1.00  0.81           H  
ATOM    392  HB3 LYS A 801      -7.071   0.918  -7.454  1.00  0.87           H  
ATOM    393  HG2 LYS A 801      -6.498   3.731  -6.566  1.00  1.55           H  
ATOM    394  HG3 LYS A 801      -5.235   2.556  -6.930  1.00  1.48           H  
ATOM    395  HD2 LYS A 801      -7.404   3.305  -8.878  1.00  1.63           H  
ATOM    396  HD3 LYS A 801      -5.841   4.122  -8.808  1.00  1.72           H  
ATOM    397  HE2 LYS A 801      -4.789   1.837  -9.086  1.00  1.52           H  
ATOM    398  HE3 LYS A 801      -6.404   1.241  -9.468  1.00  1.59           H  
ATOM    399  HZ1 LYS A 801      -6.509   2.783 -11.317  1.00  2.31           H  
ATOM    400  HZ2 LYS A 801      -5.142   1.790 -11.459  1.00  2.50           H  
ATOM    401  HZ3 LYS A 801      -4.972   3.393 -10.933  1.00  2.43           H  
ATOM    402  N   ILE A 802      -9.611   0.497  -5.139  1.00  0.39           N  
ATOM    403  CA  ILE A 802     -10.385  -0.682  -4.763  1.00  0.52           C  
ATOM    404  C   ILE A 802     -11.889  -0.420  -4.869  1.00  0.70           C  
ATOM    405  O   ILE A 802     -12.617  -1.186  -5.502  1.00  1.56           O  
ATOM    406  CB  ILE A 802     -10.051  -1.161  -3.328  1.00  0.54           C  
ATOM    407  CG1 ILE A 802      -8.571  -1.552  -3.222  1.00  0.64           C  
ATOM    408  CG2 ILE A 802     -10.944  -2.332  -2.932  1.00  0.71           C  
ATOM    409  CD1 ILE A 802      -8.165  -2.059  -1.855  1.00  0.71           C  
ATOM    410  H   ILE A 802      -9.126   0.996  -4.446  1.00  0.33           H  
ATOM    411  HA  ILE A 802     -10.125  -1.475  -5.449  1.00  0.66           H  
ATOM    412  HB  ILE A 802     -10.251  -0.346  -2.647  1.00  0.57           H  
ATOM    413 HG12 ILE A 802      -8.356  -2.330  -3.933  1.00  0.98           H  
ATOM    414 HG13 ILE A 802      -7.963  -0.688  -3.448  1.00  0.90           H  
ATOM    415 HG21 ILE A 802     -10.818  -3.135  -3.642  1.00  1.32           H  
ATOM    416 HG22 ILE A 802     -11.977  -2.013  -2.928  1.00  1.16           H  
ATOM    417 HG23 ILE A 802     -10.670  -2.677  -1.946  1.00  1.21           H  
ATOM    418 HD11 ILE A 802      -7.492  -2.898  -1.966  1.00  1.25           H  
ATOM    419 HD12 ILE A 802      -9.044  -2.373  -1.313  1.00  1.35           H  
ATOM    420 HD13 ILE A 802      -7.670  -1.269  -1.312  1.00  1.25           H  
ATOM    421  N   SER A 803     -12.355   0.642  -4.226  1.00  1.05           N  
ATOM    422  CA  SER A 803     -13.780   0.943  -4.189  1.00  1.14           C  
ATOM    423  C   SER A 803     -14.139   2.076  -5.149  1.00  1.66           C  
ATOM    424  O   SER A 803     -14.990   2.907  -4.844  1.00  2.28           O  
ATOM    425  CB  SER A 803     -14.184   1.311  -2.761  1.00  2.03           C  
ATOM    426  OG  SER A 803     -13.699   0.351  -1.837  1.00  2.88           O  
ATOM    427  H   SER A 803     -11.732   1.216  -3.725  1.00  1.76           H  
ATOM    428  HA  SER A 803     -14.314   0.052  -4.486  1.00  1.41           H  
ATOM    429  HB2 SER A 803     -13.774   2.278  -2.507  1.00  2.47           H  
ATOM    430  HB3 SER A 803     -15.263   1.345  -2.691  1.00  2.44           H  
ATOM    431  HG  SER A 803     -13.841  -0.537  -2.195  1.00  3.10           H  
ATOM    432  N   ASN A 804     -13.491   2.099  -6.306  1.00  2.33           N  
ATOM    433  CA  ASN A 804     -13.688   3.163  -7.291  1.00  3.40           C  
ATOM    434  C   ASN A 804     -15.165   3.369  -7.617  1.00  3.88           C  
ATOM    435  O   ASN A 804     -15.644   4.503  -7.686  1.00  4.66           O  
ATOM    436  CB  ASN A 804     -12.910   2.841  -8.569  1.00  4.12           C  
ATOM    437  CG  ASN A 804     -12.804   4.004  -9.548  1.00  4.56           C  
ATOM    438  OD1 ASN A 804     -12.355   3.824 -10.682  1.00  5.02           O  
ATOM    439  ND2 ASN A 804     -13.161   5.206  -9.122  1.00  4.87           N  
ATOM    440  H   ASN A 804     -12.821   1.407  -6.486  1.00  2.49           H  
ATOM    441  HA  ASN A 804     -13.293   4.069  -6.868  1.00  3.72           H  
ATOM    442  HB2 ASN A 804     -11.911   2.552  -8.294  1.00  4.63           H  
ATOM    443  HB3 ASN A 804     -13.390   2.017  -9.075  1.00  4.25           H  
ATOM    444 HD21 ASN A 804     -13.479   5.303  -8.196  1.00  4.81           H  
ATOM    445 HD22 ASN A 804     -13.090   5.957  -9.750  1.00  5.38           H  
ATOM    446  N   THR A 805     -15.878   2.277  -7.839  1.00  3.74           N  
ATOM    447  CA  THR A 805     -17.280   2.360  -8.213  1.00  4.53           C  
ATOM    448  C   THR A 805     -18.176   2.678  -7.011  1.00  4.65           C  
ATOM    449  O   THR A 805     -19.179   3.375  -7.149  1.00  5.32           O  
ATOM    450  CB  THR A 805     -17.760   1.065  -8.916  1.00  4.91           C  
ATOM    451  OG1 THR A 805     -19.112   1.213  -9.364  1.00  5.49           O  
ATOM    452  CG2 THR A 805     -17.665  -0.141  -7.997  1.00  4.80           C  
ATOM    453  H   THR A 805     -15.442   1.397  -7.787  1.00  3.32           H  
ATOM    454  HA  THR A 805     -17.372   3.170  -8.923  1.00  5.12           H  
ATOM    455  HB  THR A 805     -17.129   0.891  -9.774  1.00  5.32           H  
ATOM    456  HG1 THR A 805     -19.441   0.353  -9.677  1.00  5.67           H  
ATOM    457 HG21 THR A 805     -16.735  -0.106  -7.449  1.00  4.71           H  
ATOM    458 HG22 THR A 805     -17.701  -1.044  -8.587  1.00  4.92           H  
ATOM    459 HG23 THR A 805     -18.492  -0.130  -7.303  1.00  5.20           H  
ATOM    460  N   HIS A 806     -17.844   2.131  -5.846  1.00  4.26           N  
ATOM    461  CA  HIS A 806     -18.690   2.295  -4.664  1.00  4.59           C  
ATOM    462  C   HIS A 806     -18.522   3.660  -4.007  1.00  4.36           C  
ATOM    463  O   HIS A 806     -19.501   4.377  -3.805  1.00  4.80           O  
ATOM    464  CB  HIS A 806     -18.404   1.199  -3.635  1.00  5.01           C  
ATOM    465  CG  HIS A 806     -19.026  -0.123  -3.964  1.00  5.39           C  
ATOM    466  ND1 HIS A 806     -18.758  -1.272  -3.257  1.00  5.99           N  
ATOM    467  CD2 HIS A 806     -19.925  -0.470  -4.915  1.00  5.63           C  
ATOM    468  CE1 HIS A 806     -19.463  -2.270  -3.756  1.00  6.49           C  
ATOM    469  NE2 HIS A 806     -20.179  -1.810  -4.764  1.00  6.32           N  
ATOM    470  H   HIS A 806     -17.045   1.563  -5.792  1.00  3.97           H  
ATOM    471  HA  HIS A 806     -19.716   2.197  -4.988  1.00  5.13           H  
ATOM    472  HB2 HIS A 806     -17.336   1.054  -3.565  1.00  5.17           H  
ATOM    473  HB3 HIS A 806     -18.781   1.514  -2.673  1.00  5.34           H  
ATOM    474  HD1 HIS A 806     -18.129  -1.347  -2.498  1.00  6.22           H  
ATOM    475  HD2 HIS A 806     -20.364   0.187  -5.652  1.00  5.55           H  
ATOM    476  HE1 HIS A 806     -19.456  -3.289  -3.397  1.00  7.14           H  
ATOM    477  HE2 HIS A 806     -20.667  -2.373  -5.414  1.00  6.73           H  
ATOM    478  N   ASN A 807     -17.300   3.975  -3.599  1.00  4.08           N  
ATOM    479  CA  ASN A 807     -17.028   5.191  -2.841  1.00  4.33           C  
ATOM    480  C   ASN A 807     -15.525   5.350  -2.662  1.00  3.86           C  
ATOM    481  O   ASN A 807     -14.796   4.365  -2.672  1.00  4.10           O  
ATOM    482  CB  ASN A 807     -17.719   5.127  -1.468  1.00  4.87           C  
ATOM    483  CG  ASN A 807     -17.458   6.347  -0.606  1.00  5.24           C  
ATOM    484  OD1 ASN A 807     -17.684   7.478  -1.024  1.00  5.49           O  
ATOM    485  ND2 ASN A 807     -16.997   6.125   0.614  1.00  5.72           N  
ATOM    486  H   ASN A 807     -16.563   3.344  -3.758  1.00  4.00           H  
ATOM    487  HA  ASN A 807     -17.414   6.029  -3.396  1.00  4.90           H  
ATOM    488  HB2 ASN A 807     -18.782   5.047  -1.619  1.00  5.06           H  
ATOM    489  HB3 ASN A 807     -17.370   4.254  -0.939  1.00  5.28           H  
ATOM    490 HD21 ASN A 807     -16.850   5.190   0.900  1.00  5.81           H  
ATOM    491 HD22 ASN A 807     -16.826   6.902   1.191  1.00  6.19           H  
ATOM    492  N   ASN A 808     -15.069   6.579  -2.452  1.00  3.63           N  
ATOM    493  CA  ASN A 808     -13.644   6.848  -2.234  1.00  3.49           C  
ATOM    494  C   ASN A 808     -13.106   6.091  -1.017  1.00  2.65           C  
ATOM    495  O   ASN A 808     -11.899   5.910  -0.891  1.00  3.08           O  
ATOM    496  CB  ASN A 808     -13.413   8.348  -2.089  1.00  4.33           C  
ATOM    497  CG  ASN A 808     -14.519   9.010  -1.305  1.00  4.99           C  
ATOM    498  OD1 ASN A 808     -14.458   9.126  -0.083  1.00  5.77           O  
ATOM    499  ND2 ASN A 808     -15.565   9.405  -2.007  1.00  5.03           N  
ATOM    500  H   ASN A 808     -15.712   7.332  -2.404  1.00  3.90           H  
ATOM    501  HA  ASN A 808     -13.116   6.502  -3.110  1.00  3.85           H  
ATOM    502  HB2 ASN A 808     -12.479   8.515  -1.572  1.00  4.24           H  
ATOM    503  HB3 ASN A 808     -13.366   8.798  -3.071  1.00  5.00           H  
ATOM    504 HD21 ASN A 808     -15.557   9.257  -2.980  1.00  4.61           H  
ATOM    505 HD22 ASN A 808     -16.321   9.803  -1.530  1.00  5.70           H  
ATOM    506  N   ASN A 809     -14.027   5.543  -0.218  1.00  1.96           N  
ATOM    507  CA  ASN A 809     -13.705   4.623   0.880  1.00  1.56           C  
ATOM    508  C   ASN A 809     -13.021   5.338   2.047  1.00  1.72           C  
ATOM    509  O   ASN A 809     -12.165   6.205   1.860  1.00  2.42           O  
ATOM    510  CB  ASN A 809     -12.845   3.450   0.372  1.00  1.91           C  
ATOM    511  CG  ASN A 809     -12.823   2.260   1.319  1.00  2.28           C  
ATOM    512  OD1 ASN A 809     -12.501   2.390   2.496  1.00  3.06           O  
ATOM    513  ND2 ASN A 809     -13.149   1.084   0.805  1.00  2.55           N  
ATOM    514  H   ASN A 809     -14.967   5.670  -0.449  1.00  2.26           H  
ATOM    515  HA  ASN A 809     -14.641   4.222   1.239  1.00  1.87           H  
ATOM    516  HB2 ASN A 809     -13.233   3.116  -0.578  1.00  2.34           H  
ATOM    517  HB3 ASN A 809     -11.830   3.794   0.237  1.00  2.49           H  
ATOM    518 HD21 ASN A 809     -13.388   1.042  -0.153  1.00  2.49           H  
ATOM    519 HD22 ASN A 809     -13.131   0.298   1.394  1.00  3.21           H  
ATOM    520  N   ILE A 810     -13.473   5.017   3.251  1.00  1.83           N  
ATOM    521  CA  ILE A 810     -12.969   5.641   4.469  1.00  2.18           C  
ATOM    522  C   ILE A 810     -11.615   5.061   4.871  1.00  1.94           C  
ATOM    523  O   ILE A 810     -10.690   5.798   5.228  1.00  2.25           O  
ATOM    524  CB  ILE A 810     -13.957   5.436   5.637  1.00  2.63           C  
ATOM    525  CG1 ILE A 810     -15.343   5.980   5.272  1.00  3.05           C  
ATOM    526  CG2 ILE A 810     -13.441   6.093   6.909  1.00  3.04           C  
ATOM    527  CD1 ILE A 810     -15.347   7.448   4.902  1.00  3.44           C  
ATOM    528  H   ILE A 810     -14.195   4.356   3.323  1.00  2.16           H  
ATOM    529  HA  ILE A 810     -12.865   6.701   4.291  1.00  2.53           H  
ATOM    530  HB  ILE A 810     -14.032   4.374   5.820  1.00  2.58           H  
ATOM    531 HG12 ILE A 810     -15.727   5.427   4.426  1.00  2.96           H  
ATOM    532 HG13 ILE A 810     -16.007   5.847   6.113  1.00  3.47           H  
ATOM    533 HG21 ILE A 810     -13.443   5.372   7.714  1.00  3.02           H  
ATOM    534 HG22 ILE A 810     -14.079   6.924   7.169  1.00  3.38           H  
ATOM    535 HG23 ILE A 810     -12.434   6.448   6.747  1.00  3.52           H  
ATOM    536 HD11 ILE A 810     -16.255   7.681   4.366  1.00  3.82           H  
ATOM    537 HD12 ILE A 810     -14.494   7.663   4.276  1.00  3.75           H  
ATOM    538 HD13 ILE A 810     -15.295   8.044   5.801  1.00  3.52           H  
ATOM    539  N   SER A 811     -11.523   3.739   4.853  1.00  1.61           N  
ATOM    540  CA  SER A 811     -10.317   3.046   5.273  1.00  1.34           C  
ATOM    541  C   SER A 811     -10.265   1.648   4.659  1.00  1.12           C  
ATOM    542  O   SER A 811     -11.279   0.948   4.606  1.00  1.24           O  
ATOM    543  CB  SER A 811     -10.273   2.957   6.803  1.00  1.36           C  
ATOM    544  OG  SER A 811     -11.460   2.372   7.321  1.00  1.89           O  
ATOM    545  H   SER A 811     -12.297   3.211   4.563  1.00  1.72           H  
ATOM    546  HA  SER A 811      -9.467   3.613   4.926  1.00  1.38           H  
ATOM    547  HB2 SER A 811      -9.431   2.350   7.100  1.00  1.62           H  
ATOM    548  HB3 SER A 811     -10.165   3.949   7.216  1.00  1.63           H  
ATOM    549  HG  SER A 811     -12.212   2.949   7.131  1.00  2.29           H  
ATOM    550  N   PRO A 812      -9.081   1.213   4.200  1.00  0.88           N  
ATOM    551  CA  PRO A 812      -8.891  -0.105   3.604  1.00  0.80           C  
ATOM    552  C   PRO A 812      -8.806  -1.197   4.666  1.00  0.77           C  
ATOM    553  O   PRO A 812      -7.828  -1.940   4.726  1.00  0.82           O  
ATOM    554  CB  PRO A 812      -7.566   0.021   2.822  1.00  0.77           C  
ATOM    555  CG  PRO A 812      -7.055   1.407   3.079  1.00  0.75           C  
ATOM    556  CD  PRO A 812      -7.824   1.959   4.249  1.00  0.82           C  
ATOM    557  HA  PRO A 812      -9.694  -0.341   2.918  1.00  0.96           H  
ATOM    558  HB2 PRO A 812      -6.866  -0.725   3.172  1.00  0.81           H  
ATOM    559  HB3 PRO A 812      -7.758  -0.135   1.767  1.00  0.86           H  
ATOM    560  HG2 PRO A 812      -6.001   1.368   3.316  1.00  0.90           H  
ATOM    561  HG3 PRO A 812      -7.216   2.021   2.205  1.00  0.80           H  
ATOM    562  HD2 PRO A 812      -7.299   1.768   5.174  1.00  0.93           H  
ATOM    563  HD3 PRO A 812      -8.005   3.016   4.126  1.00  0.97           H  
ATOM    564  N   ILE A 813      -9.813  -1.233   5.545  1.00  0.87           N  
ATOM    565  CA  ILE A 813      -9.890  -2.210   6.639  1.00  0.96           C  
ATOM    566  C   ILE A 813      -8.881  -1.892   7.753  1.00  0.96           C  
ATOM    567  O   ILE A 813      -8.944  -2.474   8.829  1.00  1.64           O  
ATOM    568  CB  ILE A 813      -9.669  -3.660   6.128  1.00  1.06           C  
ATOM    569  CG1 ILE A 813     -10.582  -3.954   4.930  1.00  1.46           C  
ATOM    570  CG2 ILE A 813      -9.922  -4.676   7.233  1.00  1.22           C  
ATOM    571  CD1 ILE A 813     -12.061  -3.805   5.231  1.00  1.67           C  
ATOM    572  H   ILE A 813     -10.534  -0.569   5.458  1.00  0.97           H  
ATOM    573  HA  ILE A 813     -10.886  -2.153   7.054  1.00  1.17           H  
ATOM    574  HB  ILE A 813      -8.640  -3.754   5.821  1.00  1.10           H  
ATOM    575 HG12 ILE A 813     -10.340  -3.274   4.127  1.00  1.62           H  
ATOM    576 HG13 ILE A 813     -10.411  -4.969   4.598  1.00  1.78           H  
ATOM    577 HG21 ILE A 813      -9.025  -5.254   7.402  1.00  1.62           H  
ATOM    578 HG22 ILE A 813     -10.727  -5.335   6.939  1.00  1.67           H  
ATOM    579 HG23 ILE A 813     -10.195  -4.158   8.141  1.00  1.57           H  
ATOM    580 HD11 ILE A 813     -12.434  -4.720   5.662  1.00  2.06           H  
ATOM    581 HD12 ILE A 813     -12.595  -3.592   4.318  1.00  2.04           H  
ATOM    582 HD13 ILE A 813     -12.204  -2.994   5.930  1.00  1.97           H  
ATOM    583  N   THR A 814      -7.918  -1.018   7.445  1.00  0.83           N  
ATOM    584  CA  THR A 814      -6.811  -0.633   8.348  1.00  0.84           C  
ATOM    585  C   THR A 814      -5.809  -1.777   8.536  1.00  0.71           C  
ATOM    586  O   THR A 814      -4.609  -1.538   8.670  1.00  1.08           O  
ATOM    587  CB  THR A 814      -7.269  -0.084   9.728  1.00  1.10           C  
ATOM    588  OG1 THR A 814      -7.817  -1.112  10.559  1.00  1.03           O  
ATOM    589  CG2 THR A 814      -8.295   1.022   9.554  1.00  1.90           C  
ATOM    590  H   THR A 814      -7.914  -0.649   6.539  1.00  1.24           H  
ATOM    591  HA  THR A 814      -6.284   0.169   7.847  1.00  1.03           H  
ATOM    592  HB  THR A 814      -6.406   0.334  10.224  1.00  1.67           H  
ATOM    593  HG1 THR A 814      -8.572  -1.525  10.107  1.00  1.45           H  
ATOM    594 HG21 THR A 814      -8.753   1.238  10.507  1.00  2.34           H  
ATOM    595 HG22 THR A 814      -9.052   0.704   8.855  1.00  2.36           H  
ATOM    596 HG23 THR A 814      -7.807   1.911   9.180  1.00  2.45           H  
ATOM    597  N   LYS A 815      -6.295  -3.011   8.441  1.00  0.61           N  
ATOM    598  CA  LYS A 815      -5.442  -4.196   8.457  1.00  0.82           C  
ATOM    599  C   LYS A 815      -4.742  -4.344   7.117  1.00  0.88           C  
ATOM    600  O   LYS A 815      -5.094  -5.203   6.309  1.00  1.68           O  
ATOM    601  CB  LYS A 815      -6.266  -5.453   8.752  1.00  1.16           C  
ATOM    602  CG  LYS A 815      -6.476  -5.745  10.231  1.00  1.29           C  
ATOM    603  CD  LYS A 815      -7.185  -4.613  10.960  1.00  1.45           C  
ATOM    604  CE  LYS A 815      -6.197  -3.666  11.627  1.00  1.74           C  
ATOM    605  NZ  LYS A 815      -6.870  -2.706  12.539  1.00  2.52           N  
ATOM    606  H   LYS A 815      -7.252  -3.125   8.267  1.00  0.76           H  
ATOM    607  HA  LYS A 815      -4.701  -4.065   9.232  1.00  0.96           H  
ATOM    608  HB2 LYS A 815      -7.238  -5.342   8.291  1.00  1.58           H  
ATOM    609  HB3 LYS A 815      -5.766  -6.302   8.307  1.00  1.61           H  
ATOM    610  HG2 LYS A 815      -7.070  -6.641  10.327  1.00  1.76           H  
ATOM    611  HG3 LYS A 815      -5.511  -5.905  10.691  1.00  1.95           H  
ATOM    612  HD2 LYS A 815      -7.773  -4.055  10.247  1.00  1.81           H  
ATOM    613  HD3 LYS A 815      -7.836  -5.032  11.709  1.00  1.98           H  
ATOM    614  HE2 LYS A 815      -5.482  -4.245  12.191  1.00  2.02           H  
ATOM    615  HE3 LYS A 815      -5.680  -3.110  10.858  1.00  1.91           H  
ATOM    616  HZ1 LYS A 815      -7.798  -3.078  12.832  1.00  2.93           H  
ATOM    617  HZ2 LYS A 815      -7.013  -1.792  12.058  1.00  2.94           H  
ATOM    618  HZ3 LYS A 815      -6.285  -2.552  13.392  1.00  2.86           H  
ATOM    619  N   ILE A 816      -3.853  -3.412   6.838  1.00  0.43           N  
ATOM    620  CA  ILE A 816      -3.191  -3.352   5.557  1.00  0.34           C  
ATOM    621  C   ILE A 816      -1.800  -3.958   5.611  1.00  0.30           C  
ATOM    622  O   ILE A 816      -1.023  -3.745   6.552  1.00  0.33           O  
ATOM    623  CB  ILE A 816      -3.109  -1.915   4.999  1.00  0.39           C  
ATOM    624  CG1 ILE A 816      -2.546  -0.945   6.046  1.00  0.63           C  
ATOM    625  CG2 ILE A 816      -4.478  -1.459   4.522  1.00  0.55           C  
ATOM    626  CD1 ILE A 816      -2.393   0.471   5.540  1.00  1.06           C  
ATOM    627  H   ILE A 816      -3.667  -2.721   7.504  1.00  0.91           H  
ATOM    628  HA  ILE A 816      -3.784  -3.937   4.866  1.00  0.36           H  
ATOM    629  HB  ILE A 816      -2.449  -1.930   4.144  1.00  0.47           H  
ATOM    630 HG12 ILE A 816      -3.210  -0.915   6.896  1.00  0.87           H  
ATOM    631 HG13 ILE A 816      -1.574  -1.291   6.365  1.00  0.99           H  
ATOM    632 HG21 ILE A 816      -4.363  -0.619   3.853  1.00  1.22           H  
ATOM    633 HG22 ILE A 816      -5.077  -1.165   5.372  1.00  1.12           H  
ATOM    634 HG23 ILE A 816      -4.965  -2.270   4.001  1.00  1.19           H  
ATOM    635 HD11 ILE A 816      -2.694   1.164   6.313  1.00  1.46           H  
ATOM    636 HD12 ILE A 816      -3.014   0.612   4.669  1.00  1.70           H  
ATOM    637 HD13 ILE A 816      -1.360   0.652   5.279  1.00  1.56           H  
ATOM    638  N   LYS A 817      -1.496  -4.675   4.557  1.00  0.26           N  
ATOM    639  CA  LYS A 817      -0.225  -5.338   4.382  1.00  0.24           C  
ATOM    640  C   LYS A 817       0.334  -4.942   3.041  1.00  0.23           C  
ATOM    641  O   LYS A 817      -0.424  -4.706   2.111  1.00  0.24           O  
ATOM    642  CB  LYS A 817      -0.402  -6.850   4.424  1.00  0.33           C  
ATOM    643  CG  LYS A 817      -0.467  -7.437   5.814  1.00  0.74           C  
ATOM    644  CD  LYS A 817      -0.480  -8.952   5.757  1.00  0.68           C  
ATOM    645  CE  LYS A 817      -0.725  -9.558   7.125  1.00  1.18           C  
ATOM    646  NZ  LYS A 817      -0.525 -11.031   7.122  1.00  1.35           N  
ATOM    647  H   LYS A 817      -2.162  -4.750   3.842  1.00  0.27           H  
ATOM    648  HA  LYS A 817       0.445  -5.022   5.168  1.00  0.25           H  
ATOM    649  HB2 LYS A 817      -1.328  -7.094   3.922  1.00  0.86           H  
ATOM    650  HB3 LYS A 817       0.418  -7.312   3.895  1.00  0.81           H  
ATOM    651  HG2 LYS A 817       0.398  -7.113   6.374  1.00  1.23           H  
ATOM    652  HG3 LYS A 817      -1.364  -7.093   6.301  1.00  1.27           H  
ATOM    653  HD2 LYS A 817      -1.264  -9.270   5.089  1.00  1.28           H  
ATOM    654  HD3 LYS A 817       0.475  -9.297   5.387  1.00  1.16           H  
ATOM    655  HE2 LYS A 817      -0.045  -9.109   7.834  1.00  1.83           H  
ATOM    656  HE3 LYS A 817      -1.742  -9.342   7.414  1.00  1.96           H  
ATOM    657  HZ1 LYS A 817       0.462 -11.262   7.365  1.00  1.80           H  
ATOM    658  HZ2 LYS A 817      -0.735 -11.420   6.177  1.00  1.61           H  
ATOM    659  HZ3 LYS A 817      -1.158 -11.480   7.818  1.00  1.88           H  
ATOM    660  N   TYR A 818       1.637  -4.841   2.940  1.00  0.20           N  
ATOM    661  CA  TYR A 818       2.247  -4.414   1.707  1.00  0.19           C  
ATOM    662  C   TYR A 818       3.295  -5.423   1.274  1.00  0.18           C  
ATOM    663  O   TYR A 818       3.913  -6.098   2.098  1.00  0.19           O  
ATOM    664  CB  TYR A 818       2.860  -3.011   1.856  1.00  0.20           C  
ATOM    665  CG  TYR A 818       4.230  -2.985   2.502  1.00  0.20           C  
ATOM    666  CD1 TYR A 818       5.385  -3.106   1.741  1.00  0.23           C  
ATOM    667  CD2 TYR A 818       4.363  -2.853   3.878  1.00  0.25           C  
ATOM    668  CE1 TYR A 818       6.632  -3.094   2.333  1.00  0.25           C  
ATOM    669  CE2 TYR A 818       5.604  -2.835   4.476  1.00  0.27           C  
ATOM    670  CZ  TYR A 818       6.749  -2.921   3.673  1.00  0.26           C  
ATOM    671  OH  TYR A 818       7.977  -2.943   4.296  1.00  0.30           O  
ATOM    672  H   TYR A 818       2.205  -5.052   3.716  1.00  0.19           H  
ATOM    673  HA  TYR A 818       1.472  -4.377   0.954  1.00  0.20           H  
ATOM    674  HB2 TYR A 818       2.953  -2.565   0.877  1.00  0.22           H  
ATOM    675  HB3 TYR A 818       2.199  -2.403   2.458  1.00  0.23           H  
ATOM    676  HD1 TYR A 818       5.301  -3.209   0.670  1.00  0.26           H  
ATOM    677  HD2 TYR A 818       3.471  -2.767   4.484  1.00  0.30           H  
ATOM    678  HE1 TYR A 818       7.521  -3.191   1.724  1.00  0.31           H  
ATOM    679  HE2 TYR A 818       5.684  -2.727   5.546  1.00  0.33           H  
ATOM    680  HH  TYR A 818       7.997  -2.255   4.983  1.00  0.95           H  
ATOM    681  N   GLN A 819       3.401  -5.589  -0.024  1.00  0.17           N  
ATOM    682  CA  GLN A 819       4.298  -6.559  -0.608  1.00  0.19           C  
ATOM    683  C   GLN A 819       5.159  -5.881  -1.647  1.00  0.19           C  
ATOM    684  O   GLN A 819       4.701  -4.985  -2.348  1.00  0.18           O  
ATOM    685  CB  GLN A 819       3.508  -7.722  -1.231  1.00  0.22           C  
ATOM    686  CG  GLN A 819       4.273  -8.491  -2.305  1.00  0.35           C  
ATOM    687  CD  GLN A 819       3.781  -9.913  -2.487  1.00  0.45           C  
ATOM    688  OE1 GLN A 819       4.094 -10.794  -1.692  1.00  1.08           O  
ATOM    689  NE2 GLN A 819       3.011 -10.149  -3.532  1.00  0.90           N  
ATOM    690  H   GLN A 819       2.811  -5.071  -0.615  1.00  0.17           H  
ATOM    691  HA  GLN A 819       4.936  -6.937   0.179  1.00  0.20           H  
ATOM    692  HB2 GLN A 819       3.239  -8.415  -0.449  1.00  0.33           H  
ATOM    693  HB3 GLN A 819       2.606  -7.329  -1.676  1.00  0.31           H  
ATOM    694  HG2 GLN A 819       4.167  -7.972  -3.244  1.00  0.74           H  
ATOM    695  HG3 GLN A 819       5.316  -8.522  -2.029  1.00  0.78           H  
ATOM    696 HE21 GLN A 819       2.799  -9.408  -4.136  1.00  1.31           H  
ATOM    697 HE22 GLN A 819       2.675 -11.065  -3.662  1.00  1.15           H  
ATOM    698  N   ASP A 820       6.404  -6.295  -1.726  1.00  0.22           N  
ATOM    699  CA  ASP A 820       7.343  -5.672  -2.627  1.00  0.24           C  
ATOM    700  C   ASP A 820       7.981  -6.738  -3.501  1.00  0.28           C  
ATOM    701  O   ASP A 820       8.055  -7.911  -3.103  1.00  0.38           O  
ATOM    702  CB  ASP A 820       8.423  -4.920  -1.844  1.00  0.31           C  
ATOM    703  CG  ASP A 820       9.605  -5.793  -1.475  1.00  0.96           C  
ATOM    704  OD1 ASP A 820       9.424  -6.719  -0.663  1.00  1.73           O  
ATOM    705  OD2 ASP A 820      10.719  -5.548  -1.983  1.00  1.38           O  
ATOM    706  H   ASP A 820       6.717  -7.004  -1.119  1.00  0.24           H  
ATOM    707  HA  ASP A 820       6.803  -4.971  -3.246  1.00  0.22           H  
ATOM    708  HB2 ASP A 820       8.783  -4.095  -2.436  1.00  0.84           H  
ATOM    709  HB3 ASP A 820       7.990  -4.535  -0.932  1.00  0.82           H  
ATOM    710  N   GLU A 821       8.243  -6.364  -4.756  1.00  0.28           N  
ATOM    711  CA  GLU A 821       8.774  -7.284  -5.770  1.00  0.38           C  
ATOM    712  C   GLU A 821       7.808  -8.426  -6.070  1.00  0.85           C  
ATOM    713  O   GLU A 821       8.177  -9.396  -6.733  1.00  0.63           O  
ATOM    714  CB  GLU A 821      10.116  -7.879  -5.335  1.00  1.20           C  
ATOM    715  CG  GLU A 821      11.228  -6.861  -5.160  1.00  1.63           C  
ATOM    716  CD  GLU A 821      12.573  -7.518  -4.952  1.00  2.62           C  
ATOM    717  OE1 GLU A 821      12.654  -8.759  -5.036  1.00  3.04           O  
ATOM    718  OE2 GLU A 821      13.559  -6.796  -4.691  1.00  3.38           O  
ATOM    719  H   GLU A 821       8.003  -5.447  -5.031  1.00  0.28           H  
ATOM    720  HA  GLU A 821       8.927  -6.716  -6.676  1.00  0.84           H  
ATOM    721  HB2 GLU A 821       9.978  -8.389  -4.393  1.00  1.93           H  
ATOM    722  HB3 GLU A 821      10.431  -8.598  -6.076  1.00  1.52           H  
ATOM    723  HG2 GLU A 821      11.276  -6.245  -6.045  1.00  1.71           H  
ATOM    724  HG3 GLU A 821      11.005  -6.245  -4.301  1.00  2.10           H  
ATOM    725  N   ASP A 822       6.592  -8.327  -5.540  1.00  1.90           N  
ATOM    726  CA  ASP A 822       5.588  -9.377  -5.701  1.00  2.86           C  
ATOM    727  C   ASP A 822       6.124 -10.706  -5.161  1.00  2.24           C  
ATOM    728  O   ASP A 822       6.196 -11.702  -5.884  1.00  2.49           O  
ATOM    729  CB  ASP A 822       5.189  -9.508  -7.179  1.00  3.96           C  
ATOM    730  CG  ASP A 822       3.913 -10.299  -7.384  1.00  5.04           C  
ATOM    731  OD1 ASP A 822       3.272 -10.678  -6.388  1.00  5.63           O  
ATOM    732  OD2 ASP A 822       3.529 -10.520  -8.552  1.00  5.45           O  
ATOM    733  H   ASP A 822       6.384  -7.551  -4.985  1.00  2.04           H  
ATOM    734  HA  ASP A 822       4.718  -9.095  -5.127  1.00  3.50           H  
ATOM    735  HB2 ASP A 822       5.044  -8.522  -7.591  1.00  4.29           H  
ATOM    736  HB3 ASP A 822       5.986 -10.003  -7.716  1.00  3.95           H  
ATOM    737  N   GLY A 823       6.639 -10.674  -3.932  1.00  1.39           N  
ATOM    738  CA  GLY A 823       7.288 -11.851  -3.380  1.00  0.79           C  
ATOM    739  C   GLY A 823       7.366 -11.862  -1.860  1.00  0.74           C  
ATOM    740  O   GLY A 823       7.506 -12.926  -1.255  1.00  0.91           O  
ATOM    741  H   GLY A 823       6.669  -9.826  -3.446  1.00  1.21           H  
ATOM    742  HA2 GLY A 823       6.739 -12.723  -3.701  1.00  0.92           H  
ATOM    743  HA3 GLY A 823       8.287 -11.907  -3.781  1.00  0.67           H  
ATOM    744  N   ASP A 824       7.338 -10.692  -1.239  1.00  0.55           N  
ATOM    745  CA  ASP A 824       7.477 -10.601   0.219  1.00  0.53           C  
ATOM    746  C   ASP A 824       6.338  -9.785   0.808  1.00  0.40           C  
ATOM    747  O   ASP A 824       5.866  -8.854   0.174  1.00  0.32           O  
ATOM    748  CB  ASP A 824       8.819  -9.958   0.575  1.00  0.61           C  
ATOM    749  CG  ASP A 824       9.043  -9.855   2.071  1.00  0.97           C  
ATOM    750  OD1 ASP A 824       9.038 -10.902   2.751  1.00  1.42           O  
ATOM    751  OD2 ASP A 824       9.212  -8.722   2.573  1.00  1.47           O  
ATOM    752  H   ASP A 824       7.290  -9.866  -1.765  1.00  0.45           H  
ATOM    753  HA  ASP A 824       7.441 -11.599   0.628  1.00  0.63           H  
ATOM    754  HB2 ASP A 824       9.617 -10.550   0.153  1.00  0.77           H  
ATOM    755  HB3 ASP A 824       8.855  -8.963   0.155  1.00  0.74           H  
ATOM    756  N   PHE A 825       5.887 -10.149   2.006  1.00  0.43           N  
ATOM    757  CA  PHE A 825       4.726  -9.498   2.618  1.00  0.38           C  
ATOM    758  C   PHE A 825       5.067  -8.964   4.004  1.00  0.40           C  
ATOM    759  O   PHE A 825       5.708  -9.633   4.816  1.00  0.47           O  
ATOM    760  CB  PHE A 825       3.552 -10.482   2.753  1.00  0.47           C  
ATOM    761  CG  PHE A 825       2.327 -10.130   1.945  1.00  0.49           C  
ATOM    762  CD1 PHE A 825       2.290 -10.373   0.586  1.00  0.91           C  
ATOM    763  CD2 PHE A 825       1.207  -9.565   2.546  1.00  0.55           C  
ATOM    764  CE1 PHE A 825       1.169 -10.068  -0.161  1.00  1.16           C  
ATOM    765  CE2 PHE A 825       0.089  -9.258   1.804  1.00  0.80           C  
ATOM    766  CZ  PHE A 825       0.067  -9.511   0.449  1.00  1.04           C  
ATOM    767  H   PHE A 825       6.301 -10.916   2.461  1.00  0.52           H  
ATOM    768  HA  PHE A 825       4.429  -8.674   1.985  1.00  0.31           H  
ATOM    769  HB2 PHE A 825       3.879 -11.460   2.434  1.00  0.73           H  
ATOM    770  HB3 PHE A 825       3.257 -10.533   3.790  1.00  0.53           H  
ATOM    771  HD1 PHE A 825       3.147 -10.812   0.106  1.00  1.15           H  
ATOM    772  HD2 PHE A 825       1.211  -9.356   3.601  1.00  0.71           H  
ATOM    773  HE1 PHE A 825       1.158 -10.263  -1.223  1.00  1.54           H  
ATOM    774  HE2 PHE A 825      -0.779  -8.830   2.291  1.00  1.00           H  
ATOM    775  HZ  PHE A 825      -0.811  -9.268  -0.133  1.00  1.30           H  
ATOM    776  N   VAL A 826       4.686  -7.718   4.215  1.00  0.35           N  
ATOM    777  CA  VAL A 826       4.974  -6.973   5.431  1.00  0.39           C  
ATOM    778  C   VAL A 826       3.725  -6.199   5.825  1.00  0.31           C  
ATOM    779  O   VAL A 826       2.906  -5.885   4.968  1.00  0.29           O  
ATOM    780  CB  VAL A 826       6.144  -5.977   5.249  1.00  0.52           C  
ATOM    781  CG1 VAL A 826       6.535  -5.341   6.576  1.00  1.35           C  
ATOM    782  CG2 VAL A 826       7.346  -6.652   4.617  1.00  0.95           C  
ATOM    783  H   VAL A 826       4.225  -7.245   3.484  1.00  0.30           H  
ATOM    784  HA  VAL A 826       5.225  -7.674   6.213  1.00  0.45           H  
ATOM    785  HB  VAL A 826       5.817  -5.190   4.587  1.00  1.35           H  
ATOM    786 HG11 VAL A 826       7.604  -5.187   6.601  1.00  2.00           H  
ATOM    787 HG12 VAL A 826       6.247  -5.993   7.388  1.00  1.85           H  
ATOM    788 HG13 VAL A 826       6.031  -4.391   6.680  1.00  1.88           H  
ATOM    789 HG21 VAL A 826       8.195  -6.559   5.276  1.00  1.53           H  
ATOM    790 HG22 VAL A 826       7.568  -6.177   3.672  1.00  1.59           H  
ATOM    791 HG23 VAL A 826       7.128  -7.696   4.454  1.00  1.58           H  
ATOM    792  N   VAL A 827       3.515  -5.977   7.105  1.00  0.33           N  
ATOM    793  CA  VAL A 827       2.293  -5.334   7.556  1.00  0.32           C  
ATOM    794  C   VAL A 827       2.647  -4.094   8.360  1.00  0.35           C  
ATOM    795  O   VAL A 827       3.660  -4.063   9.059  1.00  0.40           O  
ATOM    796  CB  VAL A 827       1.438  -6.296   8.418  1.00  0.37           C  
ATOM    797  CG1 VAL A 827       2.176  -6.718   9.675  1.00  0.98           C  
ATOM    798  CG2 VAL A 827       0.100  -5.669   8.777  1.00  1.22           C  
ATOM    799  H   VAL A 827       4.156  -6.320   7.770  1.00  0.38           H  
ATOM    800  HA  VAL A 827       1.722  -5.044   6.686  1.00  0.33           H  
ATOM    801  HB  VAL A 827       1.246  -7.184   7.834  1.00  0.96           H  
ATOM    802 HG11 VAL A 827       1.474  -6.799  10.494  1.00  1.43           H  
ATOM    803 HG12 VAL A 827       2.927  -5.979   9.917  1.00  1.70           H  
ATOM    804 HG13 VAL A 827       2.651  -7.674   9.511  1.00  1.61           H  
ATOM    805 HG21 VAL A 827      -0.608  -6.446   9.025  1.00  1.84           H  
ATOM    806 HG22 VAL A 827      -0.268  -5.102   7.935  1.00  1.73           H  
ATOM    807 HG23 VAL A 827       0.227  -5.013   9.625  1.00  1.75           H  
ATOM    808  N   LEU A 828       1.955  -3.003   8.056  1.00  0.34           N  
ATOM    809  CA  LEU A 828       2.348  -1.705   8.576  1.00  0.38           C  
ATOM    810  C   LEU A 828       1.182  -0.994   9.239  1.00  0.44           C  
ATOM    811  O   LEU A 828       0.018  -1.316   8.995  1.00  0.48           O  
ATOM    812  CB  LEU A 828       2.972  -0.835   7.462  1.00  0.38           C  
ATOM    813  CG  LEU A 828       2.167  -0.668   6.162  1.00  0.39           C  
ATOM    814  CD1 LEU A 828       0.944   0.212   6.369  1.00  1.03           C  
ATOM    815  CD2 LEU A 828       3.046  -0.073   5.074  1.00  0.96           C  
ATOM    816  H   LEU A 828       1.244  -3.055   7.375  1.00  0.32           H  
ATOM    817  HA  LEU A 828       3.102  -1.881   9.329  1.00  0.41           H  
ATOM    818  HB2 LEU A 828       3.150   0.149   7.868  1.00  0.51           H  
ATOM    819  HB3 LEU A 828       3.929  -1.268   7.201  1.00  0.40           H  
ATOM    820  HG  LEU A 828       1.831  -1.638   5.826  1.00  0.97           H  
ATOM    821 HD11 LEU A 828       0.331  -0.203   7.155  1.00  1.49           H  
ATOM    822 HD12 LEU A 828       0.373   0.256   5.452  1.00  1.55           H  
ATOM    823 HD13 LEU A 828       1.260   1.208   6.644  1.00  1.72           H  
ATOM    824 HD21 LEU A 828       2.999   1.006   5.122  1.00  1.50           H  
ATOM    825 HD22 LEU A 828       2.698  -0.406   4.106  1.00  1.59           H  
ATOM    826 HD23 LEU A 828       4.068  -0.395   5.219  1.00  1.57           H  
ATOM    827  N   GLY A 829       1.508  -0.076  10.131  1.00  0.53           N  
ATOM    828  CA  GLY A 829       0.489   0.637  10.870  1.00  0.63           C  
ATOM    829  C   GLY A 829       1.067   1.774  11.681  1.00  0.73           C  
ATOM    830  O   GLY A 829       0.403   2.780  11.924  1.00  1.20           O  
ATOM    831  H   GLY A 829       2.461   0.091  10.319  1.00  0.57           H  
ATOM    832  HA2 GLY A 829      -0.235   1.035  10.174  1.00  0.73           H  
ATOM    833  HA3 GLY A 829      -0.006  -0.052  11.536  1.00  0.66           H  
ATOM    834  N   SER A 830       2.311   1.613  12.113  1.00  0.74           N  
ATOM    835  CA  SER A 830       2.976   2.622  12.923  1.00  0.85           C  
ATOM    836  C   SER A 830       3.563   3.738  12.056  1.00  0.98           C  
ATOM    837  O   SER A 830       4.351   4.549  12.540  1.00  1.93           O  
ATOM    838  CB  SER A 830       4.074   1.961  13.754  1.00  0.89           C  
ATOM    839  OG  SER A 830       3.571   0.824  14.437  1.00  1.58           O  
ATOM    840  H   SER A 830       2.793   0.783  11.898  1.00  1.01           H  
ATOM    841  HA  SER A 830       2.240   3.048  13.589  1.00  0.96           H  
ATOM    842  HB2 SER A 830       4.878   1.650  13.103  1.00  1.41           H  
ATOM    843  HB3 SER A 830       4.448   2.666  14.480  1.00  1.19           H  
ATOM    844  HG  SER A 830       3.228   0.187  13.792  1.00  2.09           H  
ATOM    845  N   ASP A 831       3.135   3.789  10.787  1.00  0.62           N  
ATOM    846  CA  ASP A 831       3.555   4.822   9.821  1.00  0.62           C  
ATOM    847  C   ASP A 831       5.031   4.683   9.421  1.00  0.58           C  
ATOM    848  O   ASP A 831       5.357   4.721   8.236  1.00  0.97           O  
ATOM    849  CB  ASP A 831       3.232   6.235  10.355  1.00  0.86           C  
ATOM    850  CG  ASP A 831       4.439   7.145  10.537  1.00  1.20           C  
ATOM    851  OD1 ASP A 831       5.024   7.558   9.515  1.00  1.79           O  
ATOM    852  OD2 ASP A 831       4.829   7.426  11.693  1.00  1.74           O  
ATOM    853  H   ASP A 831       2.477   3.124  10.498  1.00  1.17           H  
ATOM    854  HA  ASP A 831       2.963   4.664   8.930  1.00  0.68           H  
ATOM    855  HB2 ASP A 831       2.556   6.718   9.667  1.00  1.35           H  
ATOM    856  HB3 ASP A 831       2.738   6.135  11.312  1.00  1.37           H  
ATOM    857  N   GLU A 832       5.908   4.481  10.402  1.00  0.50           N  
ATOM    858  CA  GLU A 832       7.339   4.337  10.150  1.00  0.44           C  
ATOM    859  C   GLU A 832       7.615   3.176   9.194  1.00  0.34           C  
ATOM    860  O   GLU A 832       8.515   3.248   8.354  1.00  0.34           O  
ATOM    861  CB  GLU A 832       8.088   4.114  11.467  1.00  0.56           C  
ATOM    862  CG  GLU A 832       7.791   5.151  12.545  1.00  1.41           C  
ATOM    863  CD  GLU A 832       8.306   6.541  12.214  1.00  2.19           C  
ATOM    864  OE1 GLU A 832       8.876   6.716  11.115  1.00  2.62           O  
ATOM    865  OE2 GLU A 832       8.148   7.466  13.040  1.00  2.93           O  
ATOM    866  H   GLU A 832       5.581   4.452  11.330  1.00  0.77           H  
ATOM    867  HA  GLU A 832       7.689   5.253   9.697  1.00  0.48           H  
ATOM    868  HB2 GLU A 832       7.820   3.142  11.856  1.00  1.15           H  
ATOM    869  HB3 GLU A 832       9.148   4.129  11.269  1.00  1.10           H  
ATOM    870  HG2 GLU A 832       6.723   5.211  12.679  1.00  2.10           H  
ATOM    871  HG3 GLU A 832       8.249   4.827  13.468  1.00  1.89           H  
ATOM    872  N   ASP A 833       6.822   2.112   9.325  1.00  0.32           N  
ATOM    873  CA  ASP A 833       6.969   0.917   8.488  1.00  0.29           C  
ATOM    874  C   ASP A 833       6.881   1.281   7.010  1.00  0.24           C  
ATOM    875  O   ASP A 833       7.640   0.770   6.181  1.00  0.23           O  
ATOM    876  CB  ASP A 833       5.880  -0.116   8.807  1.00  0.38           C  
ATOM    877  CG  ASP A 833       5.485  -0.137  10.269  1.00  1.21           C  
ATOM    878  OD1 ASP A 833       6.331  -0.500  11.116  1.00  2.14           O  
ATOM    879  OD2 ASP A 833       4.328   0.233  10.579  1.00  1.50           O  
ATOM    880  H   ASP A 833       6.129   2.125  10.017  1.00  0.37           H  
ATOM    881  HA  ASP A 833       7.937   0.485   8.688  1.00  0.32           H  
ATOM    882  HB2 ASP A 833       5.003   0.103   8.220  1.00  0.74           H  
ATOM    883  HB3 ASP A 833       6.244  -1.099   8.540  1.00  0.89           H  
ATOM    884  N   TRP A 834       5.962   2.189   6.694  1.00  0.22           N  
ATOM    885  CA  TRP A 834       5.779   2.654   5.326  1.00  0.20           C  
ATOM    886  C   TRP A 834       7.012   3.400   4.844  1.00  0.19           C  
ATOM    887  O   TRP A 834       7.462   3.208   3.716  1.00  0.18           O  
ATOM    888  CB  TRP A 834       4.548   3.556   5.220  1.00  0.23           C  
ATOM    889  CG  TRP A 834       4.428   4.236   3.894  1.00  0.22           C  
ATOM    890  CD1 TRP A 834       4.301   5.573   3.673  1.00  0.26           C  
ATOM    891  CD2 TRP A 834       4.432   3.613   2.608  1.00  0.19           C  
ATOM    892  NE1 TRP A 834       4.223   5.820   2.327  1.00  0.26           N  
ATOM    893  CE2 TRP A 834       4.301   4.633   1.651  1.00  0.22           C  
ATOM    894  CE3 TRP A 834       4.535   2.290   2.175  1.00  0.18           C  
ATOM    895  CZ2 TRP A 834       4.270   4.371   0.285  1.00  0.22           C  
ATOM    896  CZ3 TRP A 834       4.506   2.032   0.822  1.00  0.18           C  
ATOM    897  CH2 TRP A 834       4.375   3.065  -0.108  1.00  0.19           C  
ATOM    898  H   TRP A 834       5.412   2.578   7.406  1.00  0.25           H  
ATOM    899  HA  TRP A 834       5.632   1.787   4.701  1.00  0.21           H  
ATOM    900  HB2 TRP A 834       3.664   2.959   5.362  1.00  0.25           H  
ATOM    901  HB3 TRP A 834       4.594   4.317   5.986  1.00  0.26           H  
ATOM    902  HD1 TRP A 834       4.266   6.317   4.454  1.00  0.29           H  
ATOM    903  HE1 TRP A 834       4.136   6.710   1.915  1.00  0.29           H  
ATOM    904  HE3 TRP A 834       4.639   1.478   2.881  1.00  0.19           H  
ATOM    905  HZ2 TRP A 834       4.168   5.158  -0.447  1.00  0.25           H  
ATOM    906  HZ3 TRP A 834       4.587   1.016   0.466  1.00  0.19           H  
ATOM    907  HH2 TRP A 834       4.356   2.811  -1.156  1.00  0.21           H  
ATOM    908  N   ASN A 835       7.574   4.229   5.714  1.00  0.22           N  
ATOM    909  CA  ASN A 835       8.777   4.977   5.380  1.00  0.25           C  
ATOM    910  C   ASN A 835       9.898   4.023   5.012  1.00  0.21           C  
ATOM    911  O   ASN A 835      10.553   4.190   3.983  1.00  0.21           O  
ATOM    912  CB  ASN A 835       9.199   5.884   6.537  1.00  0.34           C  
ATOM    913  CG  ASN A 835       8.178   6.956   6.828  1.00  1.15           C  
ATOM    914  OD1 ASN A 835       7.848   7.775   5.968  1.00  1.66           O  
ATOM    915  ND2 ASN A 835       7.670   6.958   8.047  1.00  2.00           N  
ATOM    916  H   ASN A 835       7.182   4.321   6.610  1.00  0.26           H  
ATOM    917  HA  ASN A 835       8.552   5.586   4.523  1.00  0.27           H  
ATOM    918  HB2 ASN A 835       9.319   5.288   7.430  1.00  0.89           H  
ATOM    919  HB3 ASN A 835      10.138   6.359   6.294  1.00  0.89           H  
ATOM    920 HD21 ASN A 835       7.983   6.280   8.681  1.00  2.15           H  
ATOM    921 HD22 ASN A 835       6.994   7.628   8.265  1.00  2.67           H  
ATOM    922  N   VAL A 836      10.005   2.941   5.774  1.00  0.22           N  
ATOM    923  CA  VAL A 836      10.950   1.878   5.457  1.00  0.25           C  
ATOM    924  C   VAL A 836      10.663   1.296   4.072  1.00  0.19           C  
ATOM    925  O   VAL A 836      11.575   1.116   3.268  1.00  0.19           O  
ATOM    926  CB  VAL A 836      10.906   0.745   6.503  1.00  0.39           C  
ATOM    927  CG1 VAL A 836      11.930  -0.332   6.172  1.00  1.36           C  
ATOM    928  CG2 VAL A 836      11.141   1.294   7.903  1.00  1.22           C  
ATOM    929  H   VAL A 836       9.384   2.825   6.531  1.00  0.25           H  
ATOM    930  HA  VAL A 836      11.942   2.304   5.460  1.00  0.32           H  
ATOM    931  HB  VAL A 836       9.923   0.295   6.478  1.00  1.25           H  
ATOM    932 HG11 VAL A 836      11.447  -1.298   6.168  1.00  1.86           H  
ATOM    933 HG12 VAL A 836      12.713  -0.323   6.914  1.00  1.89           H  
ATOM    934 HG13 VAL A 836      12.353  -0.136   5.197  1.00  2.05           H  
ATOM    935 HG21 VAL A 836      10.772   0.589   8.633  1.00  1.79           H  
ATOM    936 HG22 VAL A 836      10.621   2.234   8.014  1.00  1.82           H  
ATOM    937 HG23 VAL A 836      12.199   1.447   8.055  1.00  1.85           H  
ATOM    938  N   ALA A 837       9.387   1.037   3.782  1.00  0.16           N  
ATOM    939  CA  ALA A 837       8.997   0.492   2.481  1.00  0.15           C  
ATOM    940  C   ALA A 837       9.376   1.433   1.339  1.00  0.15           C  
ATOM    941  O   ALA A 837       9.950   0.994   0.344  1.00  0.19           O  
ATOM    942  CB  ALA A 837       7.508   0.184   2.432  1.00  0.17           C  
ATOM    943  H   ALA A 837       8.695   1.215   4.459  1.00  0.17           H  
ATOM    944  HA  ALA A 837       9.532  -0.438   2.348  1.00  0.19           H  
ATOM    945  HB1 ALA A 837       7.165  -0.096   3.417  1.00  1.02           H  
ATOM    946  HB2 ALA A 837       7.331  -0.635   1.742  1.00  1.04           H  
ATOM    947  HB3 ALA A 837       6.971   1.058   2.097  1.00  1.04           H  
ATOM    948  N   LYS A 838       9.064   2.720   1.482  1.00  0.14           N  
ATOM    949  CA  LYS A 838       9.392   3.697   0.442  1.00  0.19           C  
ATOM    950  C   LYS A 838      10.884   3.705   0.164  1.00  0.20           C  
ATOM    951  O   LYS A 838      11.316   3.667  -0.988  1.00  0.24           O  
ATOM    952  CB  LYS A 838       8.989   5.109   0.847  1.00  0.23           C  
ATOM    953  CG  LYS A 838       7.544   5.274   1.252  1.00  0.23           C  
ATOM    954  CD  LYS A 838       7.167   6.750   1.333  1.00  0.40           C  
ATOM    955  CE  LYS A 838       8.043   7.518   2.327  1.00  0.49           C  
ATOM    956  NZ  LYS A 838       9.268   8.087   1.699  1.00  1.22           N  
ATOM    957  H   LYS A 838       8.593   3.017   2.296  1.00  0.15           H  
ATOM    958  HA  LYS A 838       8.865   3.420  -0.458  1.00  0.21           H  
ATOM    959  HB2 LYS A 838       9.603   5.413   1.681  1.00  0.25           H  
ATOM    960  HB3 LYS A 838       9.183   5.772   0.015  1.00  0.29           H  
ATOM    961  HG2 LYS A 838       6.906   4.776   0.528  1.00  0.25           H  
ATOM    962  HG3 LYS A 838       7.401   4.824   2.224  1.00  0.26           H  
ATOM    963  HD2 LYS A 838       7.287   7.192   0.355  1.00  0.67           H  
ATOM    964  HD3 LYS A 838       6.131   6.833   1.638  1.00  0.60           H  
ATOM    965  HE2 LYS A 838       7.463   8.322   2.752  1.00  1.27           H  
ATOM    966  HE3 LYS A 838       8.347   6.843   3.112  1.00  1.18           H  
ATOM    967  HZ1 LYS A 838       9.503   7.578   0.822  1.00  1.74           H  
ATOM    968  HZ2 LYS A 838      10.073   8.009   2.356  1.00  1.87           H  
ATOM    969  HZ3 LYS A 838       9.122   9.098   1.475  1.00  1.77           H  
ATOM    970  N   GLU A 839      11.661   3.813   1.234  1.00  0.21           N  
ATOM    971  CA  GLU A 839      13.108   3.856   1.126  1.00  0.26           C  
ATOM    972  C   GLU A 839      13.626   2.563   0.523  1.00  0.27           C  
ATOM    973  O   GLU A 839      14.459   2.586  -0.367  1.00  0.31           O  
ATOM    974  CB  GLU A 839      13.747   4.097   2.493  1.00  0.32           C  
ATOM    975  CG  GLU A 839      13.881   5.570   2.879  1.00  0.47           C  
ATOM    976  CD  GLU A 839      12.573   6.333   2.907  1.00  1.34           C  
ATOM    977  OE1 GLU A 839      12.000   6.557   1.821  1.00  2.22           O  
ATOM    978  OE2 GLU A 839      12.090   6.685   4.004  1.00  1.85           O  
ATOM    979  H   GLU A 839      11.245   3.889   2.123  1.00  0.20           H  
ATOM    980  HA  GLU A 839      13.367   4.672   0.468  1.00  0.29           H  
ATOM    981  HB2 GLU A 839      13.151   3.605   3.246  1.00  0.40           H  
ATOM    982  HB3 GLU A 839      14.737   3.659   2.489  1.00  0.40           H  
ATOM    983  HG2 GLU A 839      14.310   5.625   3.865  1.00  1.01           H  
ATOM    984  HG3 GLU A 839      14.545   6.051   2.175  1.00  1.17           H  
ATOM    985  N   MET A 840      13.048   1.448   0.950  1.00  0.27           N  
ATOM    986  CA  MET A 840      13.373   0.140   0.392  1.00  0.31           C  
ATOM    987  C   MET A 840      13.249   0.160  -1.132  1.00  0.34           C  
ATOM    988  O   MET A 840      14.195  -0.174  -1.844  1.00  0.40           O  
ATOM    989  CB  MET A 840      12.431  -0.914   0.984  1.00  0.32           C  
ATOM    990  CG  MET A 840      12.508  -2.274   0.311  1.00  0.36           C  
ATOM    991  SD  MET A 840      11.217  -3.395   0.885  1.00  0.76           S  
ATOM    992  CE  MET A 840       9.737  -2.465   0.471  1.00  0.35           C  
ATOM    993  H   MET A 840      12.343   1.510   1.632  1.00  0.24           H  
ATOM    994  HA  MET A 840      14.390  -0.100   0.663  1.00  0.36           H  
ATOM    995  HB2 MET A 840      12.668  -1.043   2.029  1.00  0.34           H  
ATOM    996  HB3 MET A 840      11.415  -0.555   0.899  1.00  0.29           H  
ATOM    997  HG2 MET A 840      12.403  -2.142  -0.754  1.00  0.65           H  
ATOM    998  HG3 MET A 840      13.472  -2.713   0.526  1.00  0.58           H  
ATOM    999  HE1 MET A 840      10.013  -1.551  -0.033  1.00  0.97           H  
ATOM   1000  HE2 MET A 840       9.199  -2.226   1.375  1.00  1.06           H  
ATOM   1001  HE3 MET A 840       9.106  -3.055  -0.176  1.00  1.02           H  
ATOM   1002  N   LEU A 841      12.108   0.639  -1.614  1.00  0.30           N  
ATOM   1003  CA  LEU A 841      11.861   0.763  -3.043  1.00  0.35           C  
ATOM   1004  C   LEU A 841      12.892   1.679  -3.698  1.00  0.39           C  
ATOM   1005  O   LEU A 841      13.576   1.291  -4.647  1.00  0.50           O  
ATOM   1006  CB  LEU A 841      10.456   1.338  -3.281  1.00  0.33           C  
ATOM   1007  CG  LEU A 841       9.307   0.612  -2.577  1.00  0.35           C  
ATOM   1008  CD1 LEU A 841       8.037   1.444  -2.641  1.00  0.62           C  
ATOM   1009  CD2 LEU A 841       9.070  -0.750  -3.200  1.00  0.62           C  
ATOM   1010  H   LEU A 841      11.419   0.945  -0.988  1.00  0.27           H  
ATOM   1011  HA  LEU A 841      11.924  -0.221  -3.485  1.00  0.39           H  
ATOM   1012  HB2 LEU A 841      10.455   2.367  -2.951  1.00  0.40           H  
ATOM   1013  HB3 LEU A 841      10.263   1.322  -4.343  1.00  0.42           H  
ATOM   1014  HG  LEU A 841       9.561   0.468  -1.537  1.00  0.71           H  
ATOM   1015 HD11 LEU A 841       8.168   2.248  -3.350  1.00  1.30           H  
ATOM   1016 HD12 LEU A 841       7.827   1.855  -1.664  1.00  1.16           H  
ATOM   1017 HD13 LEU A 841       7.211   0.820  -2.954  1.00  1.11           H  
ATOM   1018 HD21 LEU A 841       8.642  -0.623  -4.184  1.00  1.19           H  
ATOM   1019 HD22 LEU A 841       8.387  -1.311  -2.580  1.00  1.27           H  
ATOM   1020 HD23 LEU A 841      10.007  -1.278  -3.278  1.00  1.26           H  
ATOM   1021  N   ALA A 842      12.967   2.907  -3.203  1.00  0.36           N  
ATOM   1022  CA  ALA A 842      13.823   3.932  -3.786  1.00  0.44           C  
ATOM   1023  C   ALA A 842      15.304   3.568  -3.719  1.00  0.52           C  
ATOM   1024  O   ALA A 842      16.025   3.693  -4.708  1.00  0.61           O  
ATOM   1025  CB  ALA A 842      13.569   5.265  -3.097  1.00  0.47           C  
ATOM   1026  H   ALA A 842      12.371   3.153  -2.459  1.00  0.32           H  
ATOM   1027  HA  ALA A 842      13.543   4.040  -4.824  1.00  0.47           H  
ATOM   1028  HB1 ALA A 842      12.992   5.101  -2.200  1.00  1.02           H  
ATOM   1029  HB2 ALA A 842      13.022   5.915  -3.763  1.00  1.15           H  
ATOM   1030  HB3 ALA A 842      14.512   5.723  -2.841  1.00  1.12           H  
ATOM   1031  N   GLU A 843      15.759   3.158  -2.546  1.00  0.53           N  
ATOM   1032  CA  GLU A 843      17.164   2.835  -2.341  1.00  0.66           C  
ATOM   1033  C   GLU A 843      17.573   1.618  -3.156  1.00  0.71           C  
ATOM   1034  O   GLU A 843      18.613   1.630  -3.817  1.00  0.81           O  
ATOM   1035  CB  GLU A 843      17.452   2.581  -0.859  1.00  0.71           C  
ATOM   1036  CG  GLU A 843      17.287   3.809   0.022  1.00  1.45           C  
ATOM   1037  CD  GLU A 843      17.455   3.495   1.498  1.00  2.11           C  
ATOM   1038  OE1 GLU A 843      17.625   2.307   1.849  1.00  2.92           O  
ATOM   1039  OE2 GLU A 843      17.417   4.437   2.320  1.00  2.43           O  
ATOM   1040  H   GLU A 843      15.138   3.092  -1.785  1.00  0.47           H  
ATOM   1041  HA  GLU A 843      17.746   3.682  -2.670  1.00  0.72           H  
ATOM   1042  HB2 GLU A 843      16.779   1.817  -0.500  1.00  0.92           H  
ATOM   1043  HB3 GLU A 843      18.468   2.228  -0.758  1.00  1.17           H  
ATOM   1044  HG2 GLU A 843      18.030   4.542  -0.261  1.00  2.09           H  
ATOM   1045  HG3 GLU A 843      16.300   4.219  -0.135  1.00  1.91           H  
ATOM   1046  N   ASN A 844      16.799   0.542  -3.054  1.00  0.67           N  
ATOM   1047  CA  ASN A 844      17.153  -0.694  -3.742  1.00  0.80           C  
ATOM   1048  C   ASN A 844      17.021  -0.535  -5.254  1.00  0.79           C  
ATOM   1049  O   ASN A 844      18.028  -0.570  -5.959  1.00  1.11           O  
ATOM   1050  CB  ASN A 844      16.294  -1.868  -3.262  1.00  0.85           C  
ATOM   1051  CG  ASN A 844      16.526  -2.254  -1.803  1.00  0.97           C  
ATOM   1052  OD1 ASN A 844      16.054  -3.299  -1.352  1.00  1.53           O  
ATOM   1053  ND2 ASN A 844      17.218  -1.414  -1.044  1.00  1.15           N  
ATOM   1054  H   ASN A 844      15.991   0.570  -2.488  1.00  0.59           H  
ATOM   1055  HA  ASN A 844      18.188  -0.906  -3.511  1.00  0.93           H  
ATOM   1056  HB2 ASN A 844      15.251  -1.608  -3.378  1.00  0.72           H  
ATOM   1057  HB3 ASN A 844      16.507  -2.731  -3.877  1.00  1.01           H  
ATOM   1058 HD21 ASN A 844      17.543  -0.579  -1.446  1.00  1.60           H  
ATOM   1059 HD22 ASN A 844      17.387  -1.666  -0.110  1.00  1.21           H  
ATOM   1060  N   ASN A 845      15.793  -0.198  -5.704  1.00  0.62           N  
ATOM   1061  CA  ASN A 845      15.476   0.074  -7.126  1.00  0.71           C  
ATOM   1062  C   ASN A 845      14.010  -0.249  -7.406  1.00  0.61           C  
ATOM   1063  O   ASN A 845      13.436   0.221  -8.390  1.00  0.71           O  
ATOM   1064  CB  ASN A 845      16.357  -0.720  -8.122  1.00  0.92           C  
ATOM   1065  CG  ASN A 845      16.175  -2.232  -8.057  1.00  1.38           C  
ATOM   1066  OD1 ASN A 845      15.109  -2.768  -8.364  1.00  1.90           O  
ATOM   1067  ND2 ASN A 845      17.231  -2.933  -7.683  1.00  1.48           N  
ATOM   1068  H   ASN A 845      15.083  -0.048  -5.042  1.00  0.58           H  
ATOM   1069  HA  ASN A 845      15.627   1.131  -7.295  1.00  0.87           H  
ATOM   1070  HB2 ASN A 845      16.122  -0.400  -9.125  1.00  1.04           H  
ATOM   1071  HB3 ASN A 845      17.395  -0.496  -7.919  1.00  1.08           H  
ATOM   1072 HD21 ASN A 845      18.064  -2.445  -7.478  1.00  1.30           H  
ATOM   1073 HD22 ASN A 845      17.148  -3.912  -7.626  1.00  1.90           H  
ATOM   1074  N   GLU A 846      13.465  -1.165  -6.612  1.00  0.55           N  
ATOM   1075  CA  GLU A 846      12.128  -1.704  -6.840  1.00  0.63           C  
ATOM   1076  C   GLU A 846      11.046  -0.645  -6.623  1.00  0.73           C  
ATOM   1077  O   GLU A 846      11.318   0.452  -6.140  1.00  1.49           O  
ATOM   1078  CB  GLU A 846      11.908  -2.916  -5.921  1.00  0.77           C  
ATOM   1079  CG  GLU A 846      10.613  -3.671  -6.175  1.00  1.40           C  
ATOM   1080  CD  GLU A 846      10.439  -4.040  -7.631  1.00  2.19           C  
ATOM   1081  OE1 GLU A 846      11.210  -4.876  -8.135  1.00  2.54           O  
ATOM   1082  OE2 GLU A 846       9.547  -3.461  -8.285  1.00  2.97           O  
ATOM   1083  H   GLU A 846      14.007  -1.546  -5.892  1.00  0.56           H  
ATOM   1084  HA  GLU A 846      12.081  -2.036  -7.866  1.00  0.69           H  
ATOM   1085  HB2 GLU A 846      12.728  -3.604  -6.057  1.00  1.09           H  
ATOM   1086  HB3 GLU A 846      11.905  -2.576  -4.895  1.00  1.26           H  
ATOM   1087  HG2 GLU A 846      10.618  -4.577  -5.588  1.00  1.95           H  
ATOM   1088  HG3 GLU A 846       9.782  -3.050  -5.873  1.00  1.86           H  
ATOM   1089  N   LYS A 847       9.826  -0.972  -7.023  1.00  0.42           N  
ATOM   1090  CA  LYS A 847       8.701  -0.066  -6.889  1.00  0.37           C  
ATOM   1091  C   LYS A 847       7.380  -0.839  -6.820  1.00  0.35           C  
ATOM   1092  O   LYS A 847       6.382  -0.313  -6.325  1.00  0.44           O  
ATOM   1093  CB  LYS A 847       8.682   0.937  -8.048  1.00  0.44           C  
ATOM   1094  CG  LYS A 847       7.597   1.996  -7.926  1.00  0.63           C  
ATOM   1095  CD  LYS A 847       7.818   3.145  -8.895  1.00  1.29           C  
ATOM   1096  CE  LYS A 847       9.092   3.909  -8.574  1.00  1.80           C  
ATOM   1097  NZ  LYS A 847       9.311   5.040  -9.511  1.00  2.40           N  
ATOM   1098  H   LYS A 847       9.682  -1.854  -7.429  1.00  0.94           H  
ATOM   1099  HA  LYS A 847       8.829   0.476  -5.963  1.00  0.41           H  
ATOM   1100  HB2 LYS A 847       9.639   1.437  -8.092  1.00  0.55           H  
ATOM   1101  HB3 LYS A 847       8.528   0.398  -8.971  1.00  0.49           H  
ATOM   1102  HG2 LYS A 847       6.642   1.541  -8.139  1.00  1.09           H  
ATOM   1103  HG3 LYS A 847       7.595   2.383  -6.918  1.00  0.69           H  
ATOM   1104  HD2 LYS A 847       7.890   2.750  -9.897  1.00  1.71           H  
ATOM   1105  HD3 LYS A 847       6.977   3.822  -8.832  1.00  2.01           H  
ATOM   1106  HE2 LYS A 847       9.021   4.296  -7.568  1.00  2.24           H  
ATOM   1107  HE3 LYS A 847       9.930   3.232  -8.639  1.00  2.27           H  
ATOM   1108  HZ1 LYS A 847      10.237   5.486  -9.329  1.00  2.74           H  
ATOM   1109  HZ2 LYS A 847       8.565   5.756  -9.389  1.00  2.86           H  
ATOM   1110  HZ3 LYS A 847       9.291   4.698 -10.497  1.00  2.74           H  
ATOM   1111  N   PHE A 848       7.364  -2.072  -7.340  1.00  0.32           N  
ATOM   1112  CA  PHE A 848       6.146  -2.879  -7.338  1.00  0.30           C  
ATOM   1113  C   PHE A 848       5.649  -3.078  -5.916  1.00  0.24           C  
ATOM   1114  O   PHE A 848       6.383  -3.583  -5.058  1.00  0.21           O  
ATOM   1115  CB  PHE A 848       6.390  -4.250  -7.973  1.00  0.31           C  
ATOM   1116  CG  PHE A 848       5.139  -4.882  -8.524  1.00  0.35           C  
ATOM   1117  CD1 PHE A 848       4.589  -4.414  -9.706  1.00  0.46           C  
ATOM   1118  CD2 PHE A 848       4.523  -5.947  -7.878  1.00  0.35           C  
ATOM   1119  CE1 PHE A 848       3.450  -4.991 -10.233  1.00  0.54           C  
ATOM   1120  CE2 PHE A 848       3.385  -6.528  -8.406  1.00  0.42           C  
ATOM   1121  CZ  PHE A 848       2.849  -6.049  -9.584  1.00  0.52           C  
ATOM   1122  H   PHE A 848       8.180  -2.443  -7.741  1.00  0.41           H  
ATOM   1123  HA  PHE A 848       5.393  -2.353  -7.904  1.00  0.33           H  
ATOM   1124  HB2 PHE A 848       7.096  -4.145  -8.785  1.00  0.36           H  
ATOM   1125  HB3 PHE A 848       6.802  -4.917  -7.227  1.00  0.27           H  
ATOM   1126  HD1 PHE A 848       5.057  -3.586 -10.217  1.00  0.52           H  
ATOM   1127  HD2 PHE A 848       4.932  -6.322  -6.951  1.00  0.33           H  
ATOM   1128  HE1 PHE A 848       3.032  -4.614 -11.156  1.00  0.65           H  
ATOM   1129  HE2 PHE A 848       2.914  -7.355  -7.897  1.00  0.45           H  
ATOM   1130  HZ  PHE A 848       1.961  -6.502 -10.000  1.00  0.60           H  
ATOM   1131  N   LEU A 849       4.405  -2.701  -5.677  1.00  0.22           N  
ATOM   1132  CA  LEU A 849       3.822  -2.799  -4.355  1.00  0.18           C  
ATOM   1133  C   LEU A 849       2.481  -3.524  -4.412  1.00  0.17           C  
ATOM   1134  O   LEU A 849       1.742  -3.428  -5.392  1.00  0.19           O  
ATOM   1135  CB  LEU A 849       3.642  -1.403  -3.751  1.00  0.20           C  
ATOM   1136  CG  LEU A 849       3.390  -1.370  -2.245  1.00  0.24           C  
ATOM   1137  CD1 LEU A 849       4.567  -1.969  -1.493  1.00  0.56           C  
ATOM   1138  CD2 LEU A 849       3.152   0.053  -1.796  1.00  0.55           C  
ATOM   1139  H   LEU A 849       3.872  -2.310  -6.402  1.00  0.25           H  
ATOM   1140  HA  LEU A 849       4.501  -3.365  -3.734  1.00  0.16           H  
ATOM   1141  HB2 LEU A 849       4.528  -0.821  -3.955  1.00  0.27           H  
ATOM   1142  HB3 LEU A 849       2.804  -0.931  -4.241  1.00  0.28           H  
ATOM   1143  HG  LEU A 849       2.508  -1.951  -2.016  1.00  0.63           H  
ATOM   1144 HD11 LEU A 849       5.304  -1.202  -1.311  1.00  1.18           H  
ATOM   1145 HD12 LEU A 849       5.007  -2.759  -2.083  1.00  1.29           H  
ATOM   1146 HD13 LEU A 849       4.225  -2.372  -0.550  1.00  1.20           H  
ATOM   1147 HD21 LEU A 849       3.344   0.722  -2.620  1.00  1.22           H  
ATOM   1148 HD22 LEU A 849       3.819   0.288  -0.981  1.00  1.25           H  
ATOM   1149 HD23 LEU A 849       2.128   0.165  -1.471  1.00  1.13           H  
ATOM   1150  N   ASN A 850       2.199  -4.280  -3.372  1.00  0.16           N  
ATOM   1151  CA  ASN A 850       0.958  -5.029  -3.268  1.00  0.17           C  
ATOM   1152  C   ASN A 850       0.373  -4.824  -1.881  1.00  0.17           C  
ATOM   1153  O   ASN A 850       1.117  -4.606  -0.936  1.00  0.16           O  
ATOM   1154  CB  ASN A 850       1.202  -6.521  -3.523  1.00  0.19           C  
ATOM   1155  CG  ASN A 850       1.715  -6.805  -4.923  1.00  0.34           C  
ATOM   1156  OD1 ASN A 850       1.005  -6.627  -5.910  1.00  0.96           O  
ATOM   1157  ND2 ASN A 850       2.966  -7.230  -5.022  1.00  0.45           N  
ATOM   1158  H   ASN A 850       2.849  -4.332  -2.636  1.00  0.16           H  
ATOM   1159  HA  ASN A 850       0.267  -4.646  -4.006  1.00  0.18           H  
ATOM   1160  HB2 ASN A 850       1.928  -6.883  -2.814  1.00  0.20           H  
ATOM   1161  HB3 ASN A 850       0.274  -7.057  -3.384  1.00  0.27           H  
ATOM   1162 HD21 ASN A 850       3.488  -7.332  -4.200  1.00  0.93           H  
ATOM   1163 HD22 ASN A 850       3.318  -7.423  -5.917  1.00  0.41           H  
ATOM   1164  N   ILE A 851      -0.944  -4.780  -1.773  1.00  0.18           N  
ATOM   1165  CA  ILE A 851      -1.589  -4.509  -0.491  1.00  0.21           C  
ATOM   1166  C   ILE A 851      -2.632  -5.567  -0.179  1.00  0.24           C  
ATOM   1167  O   ILE A 851      -3.510  -5.842  -0.996  1.00  0.26           O  
ATOM   1168  CB  ILE A 851      -2.296  -3.124  -0.430  1.00  0.25           C  
ATOM   1169  CG1 ILE A 851      -2.278  -2.377  -1.770  1.00  0.24           C  
ATOM   1170  CG2 ILE A 851      -1.684  -2.252   0.648  1.00  0.35           C  
ATOM   1171  CD1 ILE A 851      -0.938  -1.760  -2.139  1.00  0.28           C  
ATOM   1172  H   ILE A 851      -1.496  -4.886  -2.580  1.00  0.19           H  
ATOM   1173  HA  ILE A 851      -0.828  -4.537   0.278  1.00  0.21           H  
ATOM   1174  HB  ILE A 851      -3.326  -3.301  -0.154  1.00  0.31           H  
ATOM   1175 HG12 ILE A 851      -2.561  -3.058  -2.563  1.00  0.24           H  
ATOM   1176 HG13 ILE A 851      -3.001  -1.575  -1.712  1.00  0.28           H  
ATOM   1177 HG21 ILE A 851      -2.180  -2.439   1.590  1.00  1.10           H  
ATOM   1178 HG22 ILE A 851      -1.810  -1.215   0.371  1.00  1.08           H  
ATOM   1179 HG23 ILE A 851      -0.631  -2.476   0.741  1.00  1.07           H  
ATOM   1180 HD11 ILE A 851      -0.139  -2.360  -1.730  1.00  1.03           H  
ATOM   1181 HD12 ILE A 851      -0.880  -0.760  -1.735  1.00  0.99           H  
ATOM   1182 HD13 ILE A 851      -0.844  -1.719  -3.214  1.00  1.10           H  
ATOM   1183  N   ARG A 852      -2.570  -6.125   1.020  1.00  0.30           N  
ATOM   1184  CA  ARG A 852      -3.559  -7.079   1.441  1.00  0.37           C  
ATOM   1185  C   ARG A 852      -4.406  -6.523   2.569  1.00  0.39           C  
ATOM   1186  O   ARG A 852      -3.925  -6.371   3.690  1.00  0.43           O  
ATOM   1187  CB  ARG A 852      -2.919  -8.376   1.891  1.00  0.46           C  
ATOM   1188  CG  ARG A 852      -3.939  -9.471   2.137  1.00  0.60           C  
ATOM   1189  CD  ARG A 852      -3.284 -10.807   2.420  1.00  0.70           C  
ATOM   1190  NE  ARG A 852      -4.274 -11.866   2.616  1.00  1.27           N  
ATOM   1191  CZ  ARG A 852      -3.975 -13.155   2.769  1.00  1.63           C  
ATOM   1192  NH1 ARG A 852      -2.711 -13.564   2.729  1.00  1.72           N  
ATOM   1193  NH2 ARG A 852      -4.944 -14.042   2.943  1.00  2.38           N  
ATOM   1194  H   ARG A 852      -1.870  -5.854   1.647  1.00  0.32           H  
ATOM   1195  HA  ARG A 852      -4.180  -7.289   0.603  1.00  0.43           H  
ATOM   1196  HB2 ARG A 852      -2.233  -8.712   1.125  1.00  0.54           H  
ATOM   1197  HB3 ARG A 852      -2.374  -8.194   2.809  1.00  0.45           H  
ATOM   1198  HG2 ARG A 852      -4.554  -9.196   2.981  1.00  0.80           H  
ATOM   1199  HG3 ARG A 852      -4.559  -9.567   1.255  1.00  0.89           H  
ATOM   1200  HD2 ARG A 852      -2.648 -11.068   1.586  1.00  1.01           H  
ATOM   1201  HD3 ARG A 852      -2.688 -10.712   3.311  1.00  1.17           H  
ATOM   1202  HE  ARG A 852      -5.219 -11.600   2.633  1.00  1.78           H  
ATOM   1203 HH11 ARG A 852      -1.970 -12.906   2.579  1.00  1.65           H  
ATOM   1204 HH12 ARG A 852      -2.490 -14.541   2.839  1.00  2.22           H  
ATOM   1205 HH21 ARG A 852      -5.909 -13.747   2.952  1.00  2.77           H  
ATOM   1206 HH22 ARG A 852      -4.718 -15.017   3.080  1.00  2.72           H  
ATOM   1207  N   LEU A 853      -5.698  -6.410   2.318  1.00  0.46           N  
ATOM   1208  CA  LEU A 853      -6.648  -6.127   3.374  1.00  0.54           C  
ATOM   1209  C   LEU A 853      -7.515  -7.358   3.568  1.00  0.63           C  
ATOM   1210  O   LEU A 853      -7.759  -8.102   2.610  1.00  1.15           O  
ATOM   1211  CB  LEU A 853      -7.489  -4.851   3.126  1.00  0.71           C  
ATOM   1212  CG  LEU A 853      -7.866  -4.481   1.673  1.00  0.59           C  
ATOM   1213  CD1 LEU A 853      -6.637  -4.071   0.870  1.00  1.12           C  
ATOM   1214  CD2 LEU A 853      -8.614  -5.612   0.981  1.00  1.56           C  
ATOM   1215  H   LEU A 853      -6.038  -6.686   1.443  1.00  0.53           H  
ATOM   1216  HA  LEU A 853      -6.073  -5.986   4.279  1.00  0.54           H  
ATOM   1217  HB2 LEU A 853      -8.405  -4.956   3.682  1.00  1.02           H  
ATOM   1218  HB3 LEU A 853      -6.943  -4.017   3.545  1.00  1.01           H  
ATOM   1219  HG  LEU A 853      -8.526  -3.626   1.702  1.00  1.16           H  
ATOM   1220 HD11 LEU A 853      -5.763  -4.106   1.510  1.00  1.64           H  
ATOM   1221 HD12 LEU A 853      -6.769  -3.067   0.495  1.00  1.80           H  
ATOM   1222 HD13 LEU A 853      -6.503  -4.752   0.043  1.00  1.70           H  
ATOM   1223 HD21 LEU A 853      -8.546  -6.509   1.580  1.00  2.07           H  
ATOM   1224 HD22 LEU A 853      -8.175  -5.793   0.013  1.00  2.13           H  
ATOM   1225 HD23 LEU A 853      -9.651  -5.337   0.861  1.00  2.12           H  
ATOM   1226  N   TYR A 854      -7.700  -7.734   4.813  1.00  0.99           N  
ATOM   1227  CA  TYR A 854      -8.227  -9.051   5.121  1.00  1.08           C  
ATOM   1228  C   TYR A 854      -9.152  -8.997   6.327  1.00  1.25           C  
ATOM   1229  O   TYR A 854      -9.405  -7.887   6.829  1.00  1.67           O  
ATOM   1230  CB  TYR A 854      -7.049 -10.004   5.370  1.00  0.91           C  
ATOM   1231  CG  TYR A 854      -6.063  -9.476   6.387  1.00  0.77           C  
ATOM   1232  CD1 TYR A 854      -6.290  -9.655   7.745  1.00  0.88           C  
ATOM   1233  CD2 TYR A 854      -4.901  -8.828   5.997  1.00  0.90           C  
ATOM   1234  CE1 TYR A 854      -5.390  -9.199   8.682  1.00  0.93           C  
ATOM   1235  CE2 TYR A 854      -3.993  -8.370   6.930  1.00  0.86           C  
ATOM   1236  CZ  TYR A 854      -4.263  -8.454   8.240  1.00  0.79           C  
ATOM   1237  OH  TYR A 854      -3.338  -8.101   9.208  1.00  0.92           O  
ATOM   1238  OXT TYR A 854      -9.647 -10.062   6.752  1.00  1.77           O  
ATOM   1239  H   TYR A 854      -7.301  -7.206   5.536  1.00  1.48           H  
ATOM   1240  HA  TYR A 854      -8.784  -9.398   4.264  1.00  1.26           H  
ATOM   1241  HB2 TYR A 854      -7.424 -10.952   5.730  1.00  0.94           H  
ATOM   1242  HB3 TYR A 854      -6.512 -10.157   4.442  1.00  0.96           H  
ATOM   1243  HD1 TYR A 854      -7.190 -10.159   8.067  1.00  1.13           H  
ATOM   1244  HD2 TYR A 854      -4.711  -8.682   4.944  1.00  1.21           H  
ATOM   1245  HE1 TYR A 854      -5.584  -9.355   9.730  1.00  1.25           H  
ATOM   1246  HE2 TYR A 854      -3.094  -7.869   6.606  1.00  1.10           H  
ATOM   1247  HH  TYR A 854      -2.627  -7.622   8.753  1.00  1.20           H  
TER    1248      TYR A 854
ENDMDL
MODEL       4
ATOM      1  N   SER A 778      -7.591 -11.640   1.063  1.00  2.40           N  
ATOM      2  CA  SER A 778      -7.779 -12.404  -0.186  1.00  2.10           C  
ATOM      3  C   SER A 778      -7.704 -11.490  -1.397  1.00  1.16           C  
ATOM      4  O   SER A 778      -6.966 -11.758  -2.349  1.00  1.09           O  
ATOM      5  CB  SER A 778      -9.140 -13.079  -0.103  1.00  2.58           C  
ATOM      6  OG  SER A 778      -9.258 -13.837   1.092  1.00  3.17           O  
ATOM      7  H1  SER A 778      -8.127 -10.745   1.024  1.00  2.54           H  
ATOM      8  H2  SER A 778      -6.584 -11.425   1.196  1.00  2.76           H  
ATOM      9  H3  SER A 778      -7.929 -12.197   1.873  1.00  2.77           H  
ATOM     10  HA  SER A 778      -7.001 -13.150  -0.261  1.00  2.66           H  
ATOM     11  HB2 SER A 778      -9.909 -12.319  -0.109  1.00  2.75           H  
ATOM     12  HB3 SER A 778      -9.271 -13.735  -0.949  1.00  2.96           H  
ATOM     13  HG  SER A 778      -9.546 -14.738   0.869  1.00  3.55           H  
ATOM     14  N   GLU A 779      -8.424 -10.386  -1.326  1.00  0.78           N  
ATOM     15  CA  GLU A 779      -8.408  -9.393  -2.372  1.00  0.85           C  
ATOM     16  C   GLU A 779      -7.018  -8.793  -2.503  1.00  0.75           C  
ATOM     17  O   GLU A 779      -6.467  -8.233  -1.550  1.00  1.17           O  
ATOM     18  CB  GLU A 779      -9.465  -8.303  -2.110  1.00  1.60           C  
ATOM     19  CG  GLU A 779      -9.540  -7.803  -0.666  1.00  1.95           C  
ATOM     20  CD  GLU A 779     -10.359  -8.705   0.246  1.00  2.62           C  
ATOM     21  OE1 GLU A 779      -9.860  -9.776   0.652  1.00  2.92           O  
ATOM     22  OE2 GLU A 779     -11.518  -8.363   0.543  1.00  3.25           O  
ATOM     23  H   GLU A 779      -8.962 -10.213  -0.518  1.00  1.07           H  
ATOM     24  HA  GLU A 779      -8.648  -9.892  -3.299  1.00  1.31           H  
ATOM     25  HB2 GLU A 779      -9.249  -7.456  -2.744  1.00  2.21           H  
ATOM     26  HB3 GLU A 779     -10.435  -8.697  -2.378  1.00  2.08           H  
ATOM     27  HG2 GLU A 779      -8.537  -7.740  -0.272  1.00  2.15           H  
ATOM     28  HG3 GLU A 779      -9.985  -6.818  -0.666  1.00  2.42           H  
ATOM     29  N   ILE A 780      -6.435  -8.990  -3.670  1.00  0.62           N  
ATOM     30  CA  ILE A 780      -5.101  -8.503  -3.955  1.00  0.43           C  
ATOM     31  C   ILE A 780      -5.192  -7.218  -4.762  1.00  0.37           C  
ATOM     32  O   ILE A 780      -6.052  -7.076  -5.634  1.00  0.49           O  
ATOM     33  CB  ILE A 780      -4.259  -9.561  -4.719  1.00  0.45           C  
ATOM     34  CG1 ILE A 780      -2.870  -9.018  -5.085  1.00  0.75           C  
ATOM     35  CG2 ILE A 780      -4.988 -10.034  -5.967  1.00  0.74           C  
ATOM     36  CD1 ILE A 780      -1.966  -8.791  -3.889  1.00  0.51           C  
ATOM     37  H   ILE A 780      -6.921  -9.477  -4.366  1.00  0.99           H  
ATOM     38  HA  ILE A 780      -4.613  -8.292  -3.013  1.00  0.42           H  
ATOM     39  HB  ILE A 780      -4.137 -10.417  -4.069  1.00  0.60           H  
ATOM     40 HG12 ILE A 780      -2.376  -9.720  -5.741  1.00  1.27           H  
ATOM     41 HG13 ILE A 780      -2.985  -8.075  -5.597  1.00  1.34           H  
ATOM     42 HG21 ILE A 780      -4.270 -10.247  -6.746  1.00  1.20           H  
ATOM     43 HG22 ILE A 780      -5.665  -9.261  -6.303  1.00  1.31           H  
ATOM     44 HG23 ILE A 780      -5.548 -10.927  -5.740  1.00  1.44           H  
ATOM     45 HD11 ILE A 780      -0.937  -8.718  -4.222  1.00  1.07           H  
ATOM     46 HD12 ILE A 780      -2.068  -9.618  -3.198  1.00  1.26           H  
ATOM     47 HD13 ILE A 780      -2.248  -7.873  -3.394  1.00  1.13           H  
ATOM     48  N   PHE A 781      -4.356  -6.265  -4.424  1.00  0.28           N  
ATOM     49  CA  PHE A 781      -4.368  -4.977  -5.082  1.00  0.26           C  
ATOM     50  C   PHE A 781      -2.966  -4.643  -5.552  1.00  0.22           C  
ATOM     51  O   PHE A 781      -1.988  -5.054  -4.935  1.00  0.21           O  
ATOM     52  CB  PHE A 781      -4.893  -3.897  -4.129  1.00  0.29           C  
ATOM     53  CG  PHE A 781      -5.173  -2.585  -4.800  1.00  0.34           C  
ATOM     54  CD1 PHE A 781      -5.869  -2.536  -5.997  1.00  0.41           C  
ATOM     55  CD2 PHE A 781      -4.742  -1.399  -4.231  1.00  0.37           C  
ATOM     56  CE1 PHE A 781      -6.127  -1.331  -6.613  1.00  0.50           C  
ATOM     57  CE2 PHE A 781      -4.998  -0.190  -4.842  1.00  0.44           C  
ATOM     58  CZ  PHE A 781      -5.689  -0.164  -6.049  1.00  0.52           C  
ATOM     59  H   PHE A 781      -3.737  -6.416  -3.678  1.00  0.29           H  
ATOM     60  HA  PHE A 781      -5.019  -5.041  -5.936  1.00  0.29           H  
ATOM     61  HB2 PHE A 781      -5.810  -4.242  -3.679  1.00  0.33           H  
ATOM     62  HB3 PHE A 781      -4.161  -3.722  -3.352  1.00  0.28           H  
ATOM     63  HD1 PHE A 781      -6.206  -3.453  -6.451  1.00  0.44           H  
ATOM     64  HD2 PHE A 781      -4.197  -1.426  -3.300  1.00  0.37           H  
ATOM     65  HE1 PHE A 781      -6.667  -1.304  -7.548  1.00  0.58           H  
ATOM     66  HE2 PHE A 781      -4.656   0.729  -4.389  1.00  0.49           H  
ATOM     67  HZ  PHE A 781      -5.892   0.778  -6.534  1.00  0.60           H  
ATOM     68  N   THR A 782      -2.872  -3.974  -6.684  1.00  0.23           N  
ATOM     69  CA  THR A 782      -1.591  -3.657  -7.276  1.00  0.23           C  
ATOM     70  C   THR A 782      -1.518  -2.163  -7.553  1.00  0.23           C  
ATOM     71  O   THR A 782      -2.520  -1.537  -7.907  1.00  0.25           O  
ATOM     72  CB  THR A 782      -1.377  -4.449  -8.582  1.00  0.29           C  
ATOM     73  OG1 THR A 782      -1.412  -5.859  -8.306  1.00  1.39           O  
ATOM     74  CG2 THR A 782      -0.053  -4.087  -9.235  1.00  1.34           C  
ATOM     75  H   THR A 782      -3.692  -3.738  -7.174  1.00  0.26           H  
ATOM     76  HA  THR A 782      -0.815  -3.931  -6.570  1.00  0.22           H  
ATOM     77  HB  THR A 782      -2.178  -4.206  -9.265  1.00  1.04           H  
ATOM     78  HG1 THR A 782      -0.754  -6.067  -7.626  1.00  1.92           H  
ATOM     79 HG21 THR A 782       0.426  -3.305  -8.667  1.00  1.90           H  
ATOM     80 HG22 THR A 782      -0.231  -3.743 -10.242  1.00  2.06           H  
ATOM     81 HG23 THR A 782       0.589  -4.957  -9.260  1.00  1.80           H  
ATOM     82  N   LEU A 783      -0.418  -1.570  -7.131  1.00  0.22           N  
ATOM     83  CA  LEU A 783      -0.305  -0.131  -7.074  1.00  0.21           C  
ATOM     84  C   LEU A 783       1.145   0.287  -7.296  1.00  0.21           C  
ATOM     85  O   LEU A 783       2.065  -0.432  -6.919  1.00  0.23           O  
ATOM     86  CB  LEU A 783      -0.807   0.341  -5.706  1.00  0.26           C  
ATOM     87  CG  LEU A 783      -1.150   1.823  -5.588  1.00  0.35           C  
ATOM     88  CD1 LEU A 783      -2.175   2.223  -6.637  1.00  0.83           C  
ATOM     89  CD2 LEU A 783      -1.680   2.128  -4.198  1.00  0.61           C  
ATOM     90  H   LEU A 783       0.274  -2.114  -6.685  1.00  0.22           H  
ATOM     91  HA  LEU A 783      -0.924   0.292  -7.851  1.00  0.22           H  
ATOM     92  HB2 LEU A 783      -1.692  -0.227  -5.461  1.00  0.28           H  
ATOM     93  HB3 LEU A 783      -0.046   0.114  -4.974  1.00  0.32           H  
ATOM     94  HG  LEU A 783      -0.257   2.407  -5.746  1.00  0.56           H  
ATOM     95 HD11 LEU A 783      -3.006   1.535  -6.608  1.00  1.44           H  
ATOM     96 HD12 LEU A 783      -1.720   2.195  -7.616  1.00  1.32           H  
ATOM     97 HD13 LEU A 783      -2.529   3.223  -6.433  1.00  1.34           H  
ATOM     98 HD21 LEU A 783      -2.517   2.805  -4.272  1.00  1.19           H  
ATOM     99 HD22 LEU A 783      -0.900   2.584  -3.607  1.00  1.24           H  
ATOM    100 HD23 LEU A 783      -2.001   1.211  -3.725  1.00  1.27           H  
ATOM    101  N   LEU A 784       1.354   1.424  -7.933  1.00  0.20           N  
ATOM    102  CA  LEU A 784       2.704   1.907  -8.185  1.00  0.22           C  
ATOM    103  C   LEU A 784       2.831   3.330  -7.668  1.00  0.21           C  
ATOM    104  O   LEU A 784       2.038   4.198  -8.027  1.00  0.23           O  
ATOM    105  CB  LEU A 784       3.027   1.868  -9.682  1.00  0.29           C  
ATOM    106  CG  LEU A 784       4.239   1.014 -10.068  1.00  0.91           C  
ATOM    107  CD1 LEU A 784       3.940  -0.462  -9.870  1.00  1.53           C  
ATOM    108  CD2 LEU A 784       4.652   1.292 -11.505  1.00  1.45           C  
ATOM    109  H   LEU A 784       0.586   1.953  -8.247  1.00  0.21           H  
ATOM    110  HA  LEU A 784       3.396   1.274  -7.651  1.00  0.24           H  
ATOM    111  HB2 LEU A 784       2.162   1.485 -10.207  1.00  0.72           H  
ATOM    112  HB3 LEU A 784       3.209   2.878 -10.016  1.00  0.88           H  
ATOM    113  HG  LEU A 784       5.069   1.269  -9.426  1.00  1.20           H  
ATOM    114 HD11 LEU A 784       4.704  -0.902  -9.246  1.00  2.07           H  
ATOM    115 HD12 LEU A 784       3.930  -0.960 -10.830  1.00  2.01           H  
ATOM    116 HD13 LEU A 784       2.978  -0.574  -9.394  1.00  1.91           H  
ATOM    117 HD21 LEU A 784       5.031   2.302 -11.582  1.00  1.64           H  
ATOM    118 HD22 LEU A 784       3.797   1.177 -12.155  1.00  1.95           H  
ATOM    119 HD23 LEU A 784       5.424   0.596 -11.800  1.00  2.04           H  
ATOM    120  N   VAL A 785       3.728   3.523  -6.713  1.00  0.22           N  
ATOM    121  CA  VAL A 785       3.846   4.803  -6.028  1.00  0.25           C  
ATOM    122  C   VAL A 785       4.373   5.884  -6.972  1.00  0.34           C  
ATOM    123  O   VAL A 785       5.284   5.644  -7.764  1.00  0.79           O  
ATOM    124  CB  VAL A 785       4.738   4.685  -4.770  1.00  0.28           C  
ATOM    125  CG1 VAL A 785       4.250   3.542  -3.896  1.00  0.95           C  
ATOM    126  CG2 VAL A 785       6.199   4.485  -5.133  1.00  1.10           C  
ATOM    127  H   VAL A 785       4.264   2.763  -6.401  1.00  0.23           H  
ATOM    128  HA  VAL A 785       2.854   5.089  -5.705  1.00  0.26           H  
ATOM    129  HB  VAL A 785       4.651   5.596  -4.198  1.00  0.89           H  
ATOM    130 HG11 VAL A 785       5.077   2.883  -3.670  1.00  1.59           H  
ATOM    131 HG12 VAL A 785       3.484   2.991  -4.424  1.00  1.58           H  
ATOM    132 HG13 VAL A 785       3.842   3.937  -2.979  1.00  1.52           H  
ATOM    133 HG21 VAL A 785       6.350   3.470  -5.468  1.00  1.80           H  
ATOM    134 HG22 VAL A 785       6.812   4.674  -4.264  1.00  1.48           H  
ATOM    135 HG23 VAL A 785       6.468   5.170  -5.922  1.00  1.70           H  
ATOM    136  N   GLU A 786       3.671   7.008  -7.011  1.00  0.69           N  
ATOM    137  CA  GLU A 786       3.977   8.059  -7.971  1.00  0.81           C  
ATOM    138  C   GLU A 786       4.888   9.125  -7.351  1.00  0.87           C  
ATOM    139  O   GLU A 786       6.086   8.898  -7.172  1.00  1.56           O  
ATOM    140  CB  GLU A 786       2.682   8.687  -8.493  1.00  0.99           C  
ATOM    141  CG  GLU A 786       2.853   9.415  -9.816  1.00  1.51           C  
ATOM    142  CD  GLU A 786       3.134   8.476 -10.974  1.00  2.26           C  
ATOM    143  OE1 GLU A 786       3.019   7.249 -10.787  1.00  3.06           O  
ATOM    144  OE2 GLU A 786       3.505   8.957 -12.066  1.00  2.59           O  
ATOM    145  H   GLU A 786       2.864   7.084  -6.465  1.00  1.09           H  
ATOM    146  HA  GLU A 786       4.498   7.601  -8.799  1.00  0.96           H  
ATOM    147  HB2 GLU A 786       1.946   7.909  -8.627  1.00  1.54           H  
ATOM    148  HB3 GLU A 786       2.318   9.394  -7.761  1.00  1.30           H  
ATOM    149  HG2 GLU A 786       1.946   9.960 -10.032  1.00  1.87           H  
ATOM    150  HG3 GLU A 786       3.675  10.109  -9.728  1.00  2.10           H  
ATOM    151  N   LYS A 787       4.329  10.304  -7.085  1.00  0.91           N  
ATOM    152  CA  LYS A 787       5.096  11.443  -6.575  1.00  1.01           C  
ATOM    153  C   LYS A 787       5.433  11.294  -5.084  1.00  0.96           C  
ATOM    154  O   LYS A 787       5.333  12.250  -4.315  1.00  1.58           O  
ATOM    155  CB  LYS A 787       4.333  12.761  -6.836  1.00  1.17           C  
ATOM    156  CG  LYS A 787       3.097  12.991  -5.959  1.00  1.21           C  
ATOM    157  CD  LYS A 787       1.987  11.991  -6.236  1.00  1.35           C  
ATOM    158  CE  LYS A 787       0.818  12.171  -5.277  1.00  1.27           C  
ATOM    159  NZ  LYS A 787       0.100  13.457  -5.482  1.00  1.80           N  
ATOM    160  H   LYS A 787       3.383  10.435  -7.301  1.00  1.40           H  
ATOM    161  HA  LYS A 787       6.024  11.475  -7.127  1.00  1.15           H  
ATOM    162  HB2 LYS A 787       5.012  13.587  -6.674  1.00  1.57           H  
ATOM    163  HB3 LYS A 787       4.017  12.773  -7.869  1.00  1.46           H  
ATOM    164  HG2 LYS A 787       3.384  12.904  -4.923  1.00  1.79           H  
ATOM    165  HG3 LYS A 787       2.720  13.988  -6.143  1.00  1.75           H  
ATOM    166  HD2 LYS A 787       1.635  12.129  -7.247  1.00  1.94           H  
ATOM    167  HD3 LYS A 787       2.382  10.992  -6.125  1.00  1.81           H  
ATOM    168  HE2 LYS A 787       0.124  11.357  -5.423  1.00  1.72           H  
ATOM    169  HE3 LYS A 787       1.195  12.137  -4.265  1.00  1.51           H  
ATOM    170  HZ1 LYS A 787      -0.884  13.370  -5.149  1.00  2.18           H  
ATOM    171  HZ2 LYS A 787       0.093  13.711  -6.494  1.00  2.19           H  
ATOM    172  HZ3 LYS A 787       0.569  14.219  -4.945  1.00  2.39           H  
ATOM    173  N   VAL A 788       5.927  10.116  -4.706  1.00  0.66           N  
ATOM    174  CA  VAL A 788       6.367   9.858  -3.335  1.00  0.61           C  
ATOM    175  C   VAL A 788       5.227  10.105  -2.343  1.00  0.70           C  
ATOM    176  O   VAL A 788       5.209  11.104  -1.625  1.00  1.70           O  
ATOM    177  CB  VAL A 788       7.600  10.714  -2.954  1.00  0.70           C  
ATOM    178  CG1 VAL A 788       8.150  10.301  -1.596  1.00  0.87           C  
ATOM    179  CG2 VAL A 788       8.680  10.600  -4.020  1.00  1.21           C  
ATOM    180  H   VAL A 788       6.065   9.422  -5.389  1.00  0.97           H  
ATOM    181  HA  VAL A 788       6.653   8.817  -3.276  1.00  0.66           H  
ATOM    182  HB  VAL A 788       7.292  11.747  -2.892  1.00  1.06           H  
ATOM    183 HG11 VAL A 788       8.349   9.240  -1.597  1.00  1.43           H  
ATOM    184 HG12 VAL A 788       7.425  10.530  -0.830  1.00  1.35           H  
ATOM    185 HG13 VAL A 788       9.066  10.840  -1.398  1.00  1.47           H  
ATOM    186 HG21 VAL A 788       8.351  11.098  -4.920  1.00  1.65           H  
ATOM    187 HG22 VAL A 788       8.864   9.558  -4.235  1.00  1.73           H  
ATOM    188 HG23 VAL A 788       9.590  11.061  -3.665  1.00  1.75           H  
ATOM    189  N   TRP A 789       4.241   9.222  -2.381  1.00  0.50           N  
ATOM    190  CA  TRP A 789       3.058   9.326  -1.532  1.00  0.33           C  
ATOM    191  C   TRP A 789       3.432   9.398  -0.057  1.00  0.29           C  
ATOM    192  O   TRP A 789       4.211   8.581   0.423  1.00  0.34           O  
ATOM    193  CB  TRP A 789       2.174   8.104  -1.752  1.00  0.32           C  
ATOM    194  CG  TRP A 789       1.575   8.026  -3.118  1.00  0.34           C  
ATOM    195  CD1 TRP A 789       1.290   9.065  -3.955  1.00  0.39           C  
ATOM    196  CD2 TRP A 789       1.189   6.837  -3.807  1.00  0.34           C  
ATOM    197  NE1 TRP A 789       0.733   8.593  -5.115  1.00  0.42           N  
ATOM    198  CE2 TRP A 789       0.663   7.230  -5.048  1.00  0.39           C  
ATOM    199  CE3 TRP A 789       1.236   5.478  -3.496  1.00  0.34           C  
ATOM    200  CZ2 TRP A 789       0.180   6.315  -5.969  1.00  0.44           C  
ATOM    201  CZ3 TRP A 789       0.757   4.569  -4.416  1.00  0.40           C  
ATOM    202  CH2 TRP A 789       0.237   4.993  -5.643  1.00  0.44           C  
ATOM    203  H   TRP A 789       4.298   8.481  -3.015  1.00  1.24           H  
ATOM    204  HA  TRP A 789       2.515  10.214  -1.809  1.00  0.35           H  
ATOM    205  HB2 TRP A 789       2.764   7.214  -1.600  1.00  0.40           H  
ATOM    206  HB3 TRP A 789       1.366   8.117  -1.035  1.00  0.32           H  
ATOM    207  HD1 TRP A 789       1.475  10.102  -3.720  1.00  0.42           H  
ATOM    208  HE1 TRP A 789       0.424   9.148  -5.876  1.00  0.47           H  
ATOM    209  HE3 TRP A 789       1.638   5.133  -2.555  1.00  0.33           H  
ATOM    210  HZ2 TRP A 789      -0.227   6.623  -6.913  1.00  0.48           H  
ATOM    211  HZ3 TRP A 789       0.783   3.512  -4.192  1.00  0.43           H  
ATOM    212  HH2 TRP A 789      -0.126   4.251  -6.336  1.00  0.49           H  
ATOM    213  N   ASN A 790       2.815  10.312   0.680  1.00  0.29           N  
ATOM    214  CA  ASN A 790       3.057  10.408   2.119  1.00  0.32           C  
ATOM    215  C   ASN A 790       1.999   9.619   2.899  1.00  0.37           C  
ATOM    216  O   ASN A 790       1.403  10.121   3.855  1.00  0.82           O  
ATOM    217  CB  ASN A 790       3.089  11.874   2.569  1.00  0.39           C  
ATOM    218  CG  ASN A 790       3.547  12.023   4.009  1.00  1.20           C  
ATOM    219  OD1 ASN A 790       4.640  11.586   4.374  1.00  2.06           O  
ATOM    220  ND2 ASN A 790       2.721  12.646   4.833  1.00  1.79           N  
ATOM    221  H   ASN A 790       2.159  10.917   0.257  1.00  0.33           H  
ATOM    222  HA  ASN A 790       4.024   9.965   2.314  1.00  0.38           H  
ATOM    223  HB2 ASN A 790       3.770  12.424   1.935  1.00  0.97           H  
ATOM    224  HB3 ASN A 790       2.099  12.295   2.478  1.00  1.00           H  
ATOM    225 HD21 ASN A 790       1.866  12.980   4.473  1.00  1.98           H  
ATOM    226 HD22 ASN A 790       2.986  12.740   5.775  1.00  2.43           H  
ATOM    227  N   PHE A 791       1.774   8.375   2.465  1.00  0.30           N  
ATOM    228  CA  PHE A 791       0.813   7.451   3.094  1.00  0.25           C  
ATOM    229  C   PHE A 791      -0.630   7.878   2.833  1.00  0.23           C  
ATOM    230  O   PHE A 791      -1.410   7.105   2.293  1.00  0.21           O  
ATOM    231  CB  PHE A 791       1.081   7.318   4.601  1.00  0.28           C  
ATOM    232  CG  PHE A 791       0.111   6.434   5.340  1.00  0.30           C  
ATOM    233  CD1 PHE A 791      -0.240   5.197   4.821  1.00  0.30           C  
ATOM    234  CD2 PHE A 791      -0.460   6.839   6.537  1.00  0.42           C  
ATOM    235  CE1 PHE A 791      -1.137   4.382   5.482  1.00  0.36           C  
ATOM    236  CE2 PHE A 791      -1.359   6.026   7.200  1.00  0.47           C  
ATOM    237  CZ  PHE A 791      -1.659   4.808   6.737  1.00  0.42           C  
ATOM    238  H   PHE A 791       2.291   8.053   1.700  1.00  0.61           H  
ATOM    239  HA  PHE A 791       0.962   6.483   2.636  1.00  0.25           H  
ATOM    240  HB2 PHE A 791       2.066   6.902   4.740  1.00  0.32           H  
ATOM    241  HB3 PHE A 791       1.046   8.299   5.051  1.00  0.31           H  
ATOM    242  HD1 PHE A 791       0.197   4.871   3.889  1.00  0.35           H  
ATOM    243  HD2 PHE A 791      -0.195   7.799   6.955  1.00  0.51           H  
ATOM    244  HE1 PHE A 791      -1.402   3.421   5.067  1.00  0.43           H  
ATOM    245  HE2 PHE A 791      -1.798   6.353   8.132  1.00  0.59           H  
ATOM    246  HZ  PHE A 791      -2.347   4.177   7.279  1.00  0.49           H  
ATOM    247  N   ASP A 792      -0.952   9.123   3.147  1.00  0.26           N  
ATOM    248  CA  ASP A 792      -2.289   9.665   2.909  1.00  0.29           C  
ATOM    249  C   ASP A 792      -2.616   9.625   1.416  1.00  0.25           C  
ATOM    250  O   ASP A 792      -3.689   9.176   1.015  1.00  0.26           O  
ATOM    251  CB  ASP A 792      -2.359  11.099   3.444  1.00  0.38           C  
ATOM    252  CG  ASP A 792      -3.749  11.711   3.403  1.00  1.13           C  
ATOM    253  OD1 ASP A 792      -4.707  11.031   2.986  1.00  1.74           O  
ATOM    254  OD2 ASP A 792      -3.885  12.887   3.807  1.00  1.86           O  
ATOM    255  H   ASP A 792      -0.261   9.709   3.534  1.00  0.28           H  
ATOM    256  HA  ASP A 792      -2.999   9.050   3.444  1.00  0.32           H  
ATOM    257  HB2 ASP A 792      -2.020  11.107   4.468  1.00  1.00           H  
ATOM    258  HB3 ASP A 792      -1.700  11.721   2.854  1.00  1.01           H  
ATOM    259  N   ASP A 793      -1.631   9.983   0.597  1.00  0.24           N  
ATOM    260  CA  ASP A 793      -1.765   9.922  -0.862  1.00  0.23           C  
ATOM    261  C   ASP A 793      -1.955   8.480  -1.326  1.00  0.19           C  
ATOM    262  O   ASP A 793      -2.795   8.181  -2.176  1.00  0.18           O  
ATOM    263  CB  ASP A 793      -0.518  10.497  -1.540  1.00  0.28           C  
ATOM    264  CG  ASP A 793      -0.235  11.931  -1.156  1.00  0.75           C  
ATOM    265  OD1 ASP A 793      -1.051  12.809  -1.508  1.00  1.16           O  
ATOM    266  OD2 ASP A 793       0.801  12.185  -0.508  1.00  1.36           O  
ATOM    267  H   ASP A 793      -0.775  10.260   0.985  1.00  0.25           H  
ATOM    268  HA  ASP A 793      -2.628  10.503  -1.149  1.00  0.26           H  
ATOM    269  HB2 ASP A 793       0.338   9.900  -1.266  1.00  0.54           H  
ATOM    270  HB3 ASP A 793      -0.649  10.453  -2.612  1.00  0.46           H  
ATOM    271  N   LEU A 794      -1.189   7.586  -0.723  1.00  0.18           N  
ATOM    272  CA  LEU A 794      -1.280   6.169  -1.017  1.00  0.17           C  
ATOM    273  C   LEU A 794      -2.660   5.638  -0.622  1.00  0.16           C  
ATOM    274  O   LEU A 794      -3.297   4.918  -1.389  1.00  0.16           O  
ATOM    275  CB  LEU A 794      -0.134   5.439  -0.291  1.00  0.19           C  
ATOM    276  CG  LEU A 794      -0.410   4.003   0.155  1.00  0.19           C  
ATOM    277  CD1 LEU A 794      -0.493   3.065  -1.039  1.00  0.22           C  
ATOM    278  CD2 LEU A 794       0.665   3.535   1.126  1.00  0.22           C  
ATOM    279  H   LEU A 794      -0.585   7.882  -0.017  1.00  0.21           H  
ATOM    280  HA  LEU A 794      -1.154   6.047  -2.083  1.00  0.18           H  
ATOM    281  HB2 LEU A 794       0.721   5.419  -0.962  1.00  0.22           H  
ATOM    282  HB3 LEU A 794       0.132   6.017   0.581  1.00  0.22           H  
ATOM    283  HG  LEU A 794      -1.357   3.976   0.673  1.00  0.19           H  
ATOM    284 HD11 LEU A 794       0.442   2.537  -1.147  1.00  1.09           H  
ATOM    285 HD12 LEU A 794      -0.687   3.638  -1.935  1.00  0.96           H  
ATOM    286 HD13 LEU A 794      -1.292   2.354  -0.887  1.00  1.04           H  
ATOM    287 HD21 LEU A 794       0.821   4.291   1.883  1.00  1.04           H  
ATOM    288 HD22 LEU A 794       1.588   3.369   0.590  1.00  1.02           H  
ATOM    289 HD23 LEU A 794       0.352   2.616   1.596  1.00  0.99           H  
ATOM    290  N   ILE A 795      -3.161   6.093   0.520  1.00  0.18           N  
ATOM    291  CA  ILE A 795      -4.491   5.718   0.985  1.00  0.20           C  
ATOM    292  C   ILE A 795      -5.581   6.242   0.050  1.00  0.19           C  
ATOM    293  O   ILE A 795      -6.491   5.502  -0.308  1.00  0.20           O  
ATOM    294  CB  ILE A 795      -4.754   6.215   2.427  1.00  0.28           C  
ATOM    295  CG1 ILE A 795      -3.825   5.501   3.414  1.00  0.51           C  
ATOM    296  CG2 ILE A 795      -6.210   6.000   2.825  1.00  0.51           C  
ATOM    297  CD1 ILE A 795      -3.958   3.991   3.395  1.00  0.48           C  
ATOM    298  H   ILE A 795      -2.629   6.725   1.055  1.00  0.19           H  
ATOM    299  HA  ILE A 795      -4.539   4.639   0.992  1.00  0.24           H  
ATOM    300  HB  ILE A 795      -4.551   7.275   2.459  1.00  0.51           H  
ATOM    301 HG12 ILE A 795      -2.800   5.745   3.174  1.00  0.74           H  
ATOM    302 HG13 ILE A 795      -4.047   5.841   4.418  1.00  0.79           H  
ATOM    303 HG21 ILE A 795      -6.362   6.352   3.835  1.00  1.26           H  
ATOM    304 HG22 ILE A 795      -6.445   4.948   2.772  1.00  1.21           H  
ATOM    305 HG23 ILE A 795      -6.853   6.549   2.151  1.00  1.05           H  
ATOM    306 HD11 ILE A 795      -3.804   3.605   4.391  1.00  1.18           H  
ATOM    307 HD12 ILE A 795      -3.220   3.573   2.727  1.00  0.99           H  
ATOM    308 HD13 ILE A 795      -4.947   3.720   3.056  1.00  1.17           H  
ATOM    309  N   MET A 796      -5.488   7.509  -0.355  1.00  0.22           N  
ATOM    310  CA  MET A 796      -6.502   8.096  -1.239  1.00  0.26           C  
ATOM    311  C   MET A 796      -6.543   7.354  -2.576  1.00  0.22           C  
ATOM    312  O   MET A 796      -7.624   7.080  -3.108  1.00  0.23           O  
ATOM    313  CB  MET A 796      -6.270   9.605  -1.451  1.00  0.38           C  
ATOM    314  CG  MET A 796      -5.113   9.951  -2.376  1.00  0.93           C  
ATOM    315  SD  MET A 796      -4.860  11.729  -2.559  1.00  2.03           S  
ATOM    316  CE  MET A 796      -6.419  12.222  -3.294  1.00  2.69           C  
ATOM    317  H   MET A 796      -4.743   8.065  -0.036  1.00  0.25           H  
ATOM    318  HA  MET A 796      -7.459   7.962  -0.754  1.00  0.31           H  
ATOM    319  HB2 MET A 796      -7.169  10.036  -1.868  1.00  1.10           H  
ATOM    320  HB3 MET A 796      -6.081  10.063  -0.491  1.00  0.98           H  
ATOM    321  HG2 MET A 796      -4.209   9.516  -1.976  1.00  1.42           H  
ATOM    322  HG3 MET A 796      -5.312   9.528  -3.349  1.00  1.55           H  
ATOM    323  HE1 MET A 796      -6.540  13.291  -3.198  1.00  2.94           H  
ATOM    324  HE2 MET A 796      -7.230  11.720  -2.786  1.00  3.06           H  
ATOM    325  HE3 MET A 796      -6.424  11.949  -4.340  1.00  3.22           H  
ATOM    326  N   ALA A 797      -5.374   6.934  -3.060  1.00  0.21           N  
ATOM    327  CA  ALA A 797      -5.297   6.130  -4.274  1.00  0.22           C  
ATOM    328  C   ALA A 797      -5.986   4.784  -4.064  1.00  0.21           C  
ATOM    329  O   ALA A 797      -6.828   4.369  -4.865  1.00  0.26           O  
ATOM    330  CB  ALA A 797      -3.849   5.926  -4.688  1.00  0.27           C  
ATOM    331  H   ALA A 797      -4.548   7.131  -2.560  1.00  0.22           H  
ATOM    332  HA  ALA A 797      -5.805   6.667  -5.062  1.00  0.27           H  
ATOM    333  HB1 ALA A 797      -3.666   4.873  -4.847  1.00  1.00           H  
ATOM    334  HB2 ALA A 797      -3.195   6.291  -3.910  1.00  1.04           H  
ATOM    335  HB3 ALA A 797      -3.656   6.467  -5.604  1.00  1.09           H  
ATOM    336  N   ILE A 798      -5.695   4.159  -2.926  1.00  0.20           N  
ATOM    337  CA  ILE A 798      -6.340   2.909  -2.537  1.00  0.26           C  
ATOM    338  C   ILE A 798      -7.851   3.091  -2.437  1.00  0.27           C  
ATOM    339  O   ILE A 798      -8.624   2.252  -2.901  1.00  0.33           O  
ATOM    340  CB  ILE A 798      -5.815   2.410  -1.169  1.00  0.31           C  
ATOM    341  CG1 ILE A 798      -4.334   2.040  -1.256  1.00  0.32           C  
ATOM    342  CG2 ILE A 798      -6.625   1.219  -0.687  1.00  0.43           C  
ATOM    343  CD1 ILE A 798      -3.737   1.619   0.071  1.00  0.67           C  
ATOM    344  H   ILE A 798      -5.061   4.581  -2.302  1.00  0.18           H  
ATOM    345  HA  ILE A 798      -6.118   2.161  -3.285  1.00  0.30           H  
ATOM    346  HB  ILE A 798      -5.936   3.209  -0.452  1.00  0.31           H  
ATOM    347 HG12 ILE A 798      -4.219   1.218  -1.946  1.00  0.82           H  
ATOM    348 HG13 ILE A 798      -3.775   2.896  -1.616  1.00  0.73           H  
ATOM    349 HG21 ILE A 798      -6.502   1.107   0.379  1.00  1.08           H  
ATOM    350 HG22 ILE A 798      -6.278   0.326  -1.186  1.00  1.05           H  
ATOM    351 HG23 ILE A 798      -7.670   1.379  -0.915  1.00  1.17           H  
ATOM    352 HD11 ILE A 798      -2.814   2.154   0.238  1.00  1.36           H  
ATOM    353 HD12 ILE A 798      -3.539   0.559   0.053  1.00  1.21           H  
ATOM    354 HD13 ILE A 798      -4.433   1.843   0.866  1.00  1.36           H  
ATOM    355  N   ASN A 799      -8.250   4.169  -1.780  1.00  0.27           N  
ATOM    356  CA  ASN A 799      -9.654   4.449  -1.514  1.00  0.33           C  
ATOM    357  C   ASN A 799     -10.461   4.560  -2.797  1.00  0.31           C  
ATOM    358  O   ASN A 799     -11.544   3.989  -2.902  1.00  0.40           O  
ATOM    359  CB  ASN A 799      -9.793   5.738  -0.703  1.00  0.40           C  
ATOM    360  CG  ASN A 799      -9.400   5.576   0.756  1.00  0.55           C  
ATOM    361  OD1 ASN A 799      -9.243   6.559   1.476  1.00  1.21           O  
ATOM    362  ND2 ASN A 799      -9.265   4.337   1.210  1.00  0.70           N  
ATOM    363  H   ASN A 799      -7.566   4.774  -1.407  1.00  0.26           H  
ATOM    364  HA  ASN A 799     -10.042   3.628  -0.931  1.00  0.40           H  
ATOM    365  HB2 ASN A 799      -9.162   6.497  -1.140  1.00  0.46           H  
ATOM    366  HB3 ASN A 799     -10.821   6.068  -0.739  1.00  0.44           H  
ATOM    367 HD21 ASN A 799      -9.424   3.596   0.589  1.00  1.15           H  
ATOM    368 HD22 ASN A 799      -9.021   4.215   2.149  1.00  0.79           H  
ATOM    369  N   SER A 800      -9.955   5.325  -3.750  1.00  0.30           N  
ATOM    370  CA  SER A 800     -10.654   5.521  -5.010  1.00  0.35           C  
ATOM    371  C   SER A 800     -10.685   4.237  -5.839  1.00  0.33           C  
ATOM    372  O   SER A 800     -11.716   3.884  -6.417  1.00  0.41           O  
ATOM    373  CB  SER A 800     -10.004   6.661  -5.799  1.00  0.44           C  
ATOM    374  OG  SER A 800      -8.589   6.552  -5.789  1.00  1.29           O  
ATOM    375  H   SER A 800      -9.099   5.783  -3.598  1.00  0.30           H  
ATOM    376  HA  SER A 800     -11.671   5.800  -4.778  1.00  0.42           H  
ATOM    377  HB2 SER A 800     -10.346   6.629  -6.823  1.00  1.14           H  
ATOM    378  HB3 SER A 800     -10.282   7.605  -5.356  1.00  1.19           H  
ATOM    379  HG  SER A 800      -8.237   7.020  -5.020  1.00  1.84           H  
ATOM    380  N   LYS A 801      -9.532   3.592  -5.969  1.00  0.29           N  
ATOM    381  CA  LYS A 801      -9.410   2.413  -6.818  1.00  0.36           C  
ATOM    382  C   LYS A 801     -10.168   1.202  -6.264  1.00  0.43           C  
ATOM    383  O   LYS A 801     -10.885   0.525  -7.004  1.00  0.58           O  
ATOM    384  CB  LYS A 801      -7.945   2.084  -7.055  1.00  0.43           C  
ATOM    385  CG  LYS A 801      -7.224   3.197  -7.794  1.00  0.86           C  
ATOM    386  CD  LYS A 801      -5.859   2.761  -8.280  1.00  1.06           C  
ATOM    387  CE  LYS A 801      -5.958   1.753  -9.414  1.00  1.13           C  
ATOM    388  NZ  LYS A 801      -6.651   2.321 -10.601  1.00  1.95           N  
ATOM    389  H   LYS A 801      -8.725   3.960  -5.539  1.00  0.29           H  
ATOM    390  HA  LYS A 801      -9.840   2.668  -7.771  1.00  0.41           H  
ATOM    391  HB2 LYS A 801      -7.460   1.932  -6.102  1.00  0.81           H  
ATOM    392  HB3 LYS A 801      -7.875   1.181  -7.642  1.00  0.87           H  
ATOM    393  HG2 LYS A 801      -7.819   3.493  -8.645  1.00  1.55           H  
ATOM    394  HG3 LYS A 801      -7.107   4.038  -7.126  1.00  1.48           H  
ATOM    395  HD2 LYS A 801      -5.325   3.629  -8.628  1.00  1.63           H  
ATOM    396  HD3 LYS A 801      -5.327   2.314  -7.457  1.00  1.72           H  
ATOM    397  HE2 LYS A 801      -4.961   1.452  -9.700  1.00  1.52           H  
ATOM    398  HE3 LYS A 801      -6.508   0.891  -9.066  1.00  1.59           H  
ATOM    399  HZ1 LYS A 801      -6.349   3.307 -10.760  1.00  2.31           H  
ATOM    400  HZ2 LYS A 801      -7.684   2.306 -10.457  1.00  2.50           H  
ATOM    401  HZ3 LYS A 801      -6.425   1.759 -11.452  1.00  2.43           H  
ATOM    402  N   ILE A 802     -10.034   0.938  -4.969  1.00  0.39           N  
ATOM    403  CA  ILE A 802     -10.748  -0.172  -4.342  1.00  0.52           C  
ATOM    404  C   ILE A 802     -12.207   0.207  -4.086  1.00  0.70           C  
ATOM    405  O   ILE A 802     -12.506   1.340  -3.703  1.00  1.56           O  
ATOM    406  CB  ILE A 802     -10.080  -0.619  -3.015  1.00  0.54           C  
ATOM    407  CG1 ILE A 802      -8.663  -1.146  -3.277  1.00  0.64           C  
ATOM    408  CG2 ILE A 802     -10.917  -1.683  -2.314  1.00  0.71           C  
ATOM    409  CD1 ILE A 802      -7.979  -1.703  -2.044  1.00  0.71           C  
ATOM    410  H   ILE A 802      -9.480   1.528  -4.411  1.00  0.33           H  
ATOM    411  HA  ILE A 802     -10.727  -1.007  -5.027  1.00  0.66           H  
ATOM    412  HB  ILE A 802     -10.020   0.242  -2.365  1.00  0.57           H  
ATOM    413 HG12 ILE A 802      -8.710  -1.936  -4.011  1.00  0.98           H  
ATOM    414 HG13 ILE A 802      -8.053  -0.343  -3.660  1.00  0.90           H  
ATOM    415 HG21 ILE A 802     -10.814  -1.573  -1.244  1.00  1.32           H  
ATOM    416 HG22 ILE A 802     -10.573  -2.663  -2.609  1.00  1.16           H  
ATOM    417 HG23 ILE A 802     -11.955  -1.568  -2.590  1.00  1.21           H  
ATOM    418 HD11 ILE A 802      -6.939  -1.413  -2.048  1.00  1.25           H  
ATOM    419 HD12 ILE A 802      -8.053  -2.780  -2.045  1.00  1.35           H  
ATOM    420 HD13 ILE A 802      -8.459  -1.309  -1.160  1.00  1.25           H  
ATOM    421  N   SER A 803     -13.116  -0.717  -4.371  1.00  1.05           N  
ATOM    422  CA  SER A 803     -14.536  -0.463  -4.200  1.00  1.14           C  
ATOM    423  C   SER A 803     -15.019  -0.958  -2.829  1.00  1.66           C  
ATOM    424  O   SER A 803     -14.228  -1.123  -1.899  1.00  2.28           O  
ATOM    425  CB  SER A 803     -15.325  -1.140  -5.328  1.00  2.03           C  
ATOM    426  OG  SER A 803     -16.643  -0.623  -5.422  1.00  2.88           O  
ATOM    427  H   SER A 803     -12.822  -1.591  -4.724  1.00  1.76           H  
ATOM    428  HA  SER A 803     -14.689   0.605  -4.258  1.00  1.41           H  
ATOM    429  HB2 SER A 803     -14.820  -0.972  -6.268  1.00  2.47           H  
ATOM    430  HB3 SER A 803     -15.382  -2.202  -5.136  1.00  2.44           H  
ATOM    431  HG  SER A 803     -16.601   0.331  -5.587  1.00  3.10           H  
ATOM    432  N   ASN A 804     -16.321  -1.187  -2.718  1.00  2.33           N  
ATOM    433  CA  ASN A 804     -16.947  -1.629  -1.470  1.00  3.40           C  
ATOM    434  C   ASN A 804     -16.711  -3.116  -1.204  1.00  3.88           C  
ATOM    435  O   ASN A 804     -17.644  -3.921  -1.217  1.00  4.66           O  
ATOM    436  CB  ASN A 804     -18.451  -1.310  -1.487  1.00  4.12           C  
ATOM    437  CG  ASN A 804     -19.201  -1.816  -2.723  1.00  4.56           C  
ATOM    438  OD1 ASN A 804     -20.337  -1.411  -2.967  1.00  5.02           O  
ATOM    439  ND2 ASN A 804     -18.604  -2.716  -3.492  1.00  4.87           N  
ATOM    440  H   ASN A 804     -16.891  -1.032  -3.503  1.00  2.49           H  
ATOM    441  HA  ASN A 804     -16.490  -1.068  -0.668  1.00  3.72           H  
ATOM    442  HB2 ASN A 804     -18.909  -1.753  -0.615  1.00  4.63           H  
ATOM    443  HB3 ASN A 804     -18.573  -0.239  -1.439  1.00  4.25           H  
ATOM    444 HD21 ASN A 804     -17.706  -3.026  -3.237  1.00  4.81           H  
ATOM    445 HD22 ASN A 804     -19.088  -3.048  -4.284  1.00  5.38           H  
ATOM    446  N   THR A 805     -15.455  -3.481  -1.016  1.00  3.74           N  
ATOM    447  CA  THR A 805     -15.084  -4.873  -0.819  1.00  4.53           C  
ATOM    448  C   THR A 805     -15.783  -5.479   0.400  1.00  4.65           C  
ATOM    449  O   THR A 805     -16.516  -6.464   0.278  1.00  5.32           O  
ATOM    450  CB  THR A 805     -13.558  -5.013  -0.675  1.00  4.91           C  
ATOM    451  OG1 THR A 805     -13.058  -4.049   0.261  1.00  5.49           O  
ATOM    452  CG2 THR A 805     -12.871  -4.813  -2.016  1.00  4.80           C  
ATOM    453  H   THR A 805     -14.748  -2.797  -1.052  1.00  3.32           H  
ATOM    454  HA  THR A 805     -15.389  -5.421  -1.699  1.00  5.12           H  
ATOM    455  HB  THR A 805     -13.336  -6.006  -0.317  1.00  5.32           H  
ATOM    456  HG1 THR A 805     -12.137  -3.858   0.057  1.00  5.67           H  
ATOM    457 HG21 THR A 805     -13.166  -3.859  -2.429  1.00  4.71           H  
ATOM    458 HG22 THR A 805     -13.161  -5.604  -2.691  1.00  4.92           H  
ATOM    459 HG23 THR A 805     -11.801  -4.829  -1.877  1.00  5.20           H  
ATOM    460  N   HIS A 806     -15.619  -4.852   1.558  1.00  4.26           N  
ATOM    461  CA  HIS A 806     -16.294  -5.310   2.770  1.00  4.59           C  
ATOM    462  C   HIS A 806     -17.272  -4.248   3.246  1.00  4.36           C  
ATOM    463  O   HIS A 806     -18.488  -4.419   3.161  1.00  4.80           O  
ATOM    464  CB  HIS A 806     -15.292  -5.617   3.897  1.00  5.01           C  
ATOM    465  CG  HIS A 806     -14.298  -6.698   3.585  1.00  5.39           C  
ATOM    466  ND1 HIS A 806     -13.419  -7.200   4.519  1.00  5.99           N  
ATOM    467  CD2 HIS A 806     -14.017  -7.346   2.432  1.00  5.63           C  
ATOM    468  CE1 HIS A 806     -12.642  -8.100   3.951  1.00  6.49           C  
ATOM    469  NE2 HIS A 806     -12.982  -8.208   2.681  1.00  6.32           N  
ATOM    470  H   HIS A 806     -15.074  -4.031   1.587  1.00  3.97           H  
ATOM    471  HA  HIS A 806     -16.842  -6.210   2.528  1.00  5.13           H  
ATOM    472  HB2 HIS A 806     -14.736  -4.718   4.122  1.00  5.17           H  
ATOM    473  HB3 HIS A 806     -15.842  -5.919   4.775  1.00  5.34           H  
ATOM    474  HD1 HIS A 806     -13.392  -6.955   5.478  1.00  6.22           H  
ATOM    475  HD2 HIS A 806     -14.519  -7.209   1.484  1.00  5.55           H  
ATOM    476  HE1 HIS A 806     -11.858  -8.656   4.442  1.00  7.14           H  
ATOM    477  HE2 HIS A 806     -12.388  -8.575   1.979  1.00  6.73           H  
ATOM    478  N   ASN A 807     -16.722  -3.105   3.620  1.00  4.08           N  
ATOM    479  CA  ASN A 807     -17.509  -1.945   4.007  1.00  4.33           C  
ATOM    480  C   ASN A 807     -16.954  -0.733   3.292  1.00  3.86           C  
ATOM    481  O   ASN A 807     -15.831  -0.317   3.587  1.00  4.10           O  
ATOM    482  CB  ASN A 807     -17.449  -1.707   5.518  1.00  4.87           C  
ATOM    483  CG  ASN A 807     -18.092  -2.811   6.339  1.00  5.24           C  
ATOM    484  OD1 ASN A 807     -17.683  -3.972   6.289  1.00  5.49           O  
ATOM    485  ND2 ASN A 807     -19.086  -2.448   7.129  1.00  5.72           N  
ATOM    486  H   ASN A 807     -15.746  -3.005   3.547  1.00  4.00           H  
ATOM    487  HA  ASN A 807     -18.533  -2.104   3.707  1.00  4.90           H  
ATOM    488  HB2 ASN A 807     -16.418  -1.619   5.820  1.00  5.06           H  
ATOM    489  HB3 ASN A 807     -17.962  -0.784   5.737  1.00  5.28           H  
ATOM    490 HD21 ASN A 807     -19.348  -1.498   7.140  1.00  5.81           H  
ATOM    491 HD22 ASN A 807     -19.522  -3.139   7.675  1.00  6.19           H  
ATOM    492  N   ASN A 808     -17.746  -0.182   2.356  1.00  3.63           N  
ATOM    493  CA  ASN A 808     -17.342   0.962   1.519  1.00  3.49           C  
ATOM    494  C   ASN A 808     -15.844   0.932   1.213  1.00  2.65           C  
ATOM    495  O   ASN A 808     -15.303  -0.129   0.884  1.00  3.08           O  
ATOM    496  CB  ASN A 808     -17.769   2.294   2.160  1.00  4.33           C  
ATOM    497  CG  ASN A 808     -17.337   2.437   3.605  1.00  4.99           C  
ATOM    498  OD1 ASN A 808     -16.288   3.014   3.901  1.00  5.77           O  
ATOM    499  ND2 ASN A 808     -18.113   1.851   4.502  1.00  5.03           N  
ATOM    500  H   ASN A 808     -18.649  -0.546   2.241  1.00  3.90           H  
ATOM    501  HA  ASN A 808     -17.869   0.857   0.581  1.00  3.85           H  
ATOM    502  HB2 ASN A 808     -17.337   3.107   1.598  1.00  4.24           H  
ATOM    503  HB3 ASN A 808     -18.846   2.370   2.119  1.00  5.00           H  
ATOM    504 HD21 ASN A 808     -18.903   1.347   4.178  1.00  4.61           H  
ATOM    505 HD22 ASN A 808     -17.881   1.949   5.454  1.00  5.70           H  
ATOM    506  N   ASN A 809     -15.159   2.052   1.425  1.00  1.96           N  
ATOM    507  CA  ASN A 809     -13.709   2.090   1.296  1.00  1.56           C  
ATOM    508  C   ASN A 809     -13.171   3.456   1.707  1.00  1.72           C  
ATOM    509  O   ASN A 809     -12.219   3.971   1.120  1.00  2.42           O  
ATOM    510  CB  ASN A 809     -13.266   1.740  -0.130  1.00  1.91           C  
ATOM    511  CG  ASN A 809     -11.810   1.313  -0.192  1.00  2.28           C  
ATOM    512  OD1 ASN A 809     -11.338   0.534   0.637  1.00  3.06           O  
ATOM    513  ND2 ASN A 809     -11.095   1.790  -1.195  1.00  2.55           N  
ATOM    514  H   ASN A 809     -15.628   2.840   1.769  1.00  2.26           H  
ATOM    515  HA  ASN A 809     -13.306   1.351   1.973  1.00  1.87           H  
ATOM    516  HB2 ASN A 809     -13.876   0.930  -0.503  1.00  2.34           H  
ATOM    517  HB3 ASN A 809     -13.395   2.604  -0.764  1.00  2.49           H  
ATOM    518 HD21 ASN A 809     -11.542   2.388  -1.840  1.00  2.49           H  
ATOM    519 HD22 ASN A 809     -10.160   1.518  -1.269  1.00  3.21           H  
ATOM    520  N   ILE A 810     -13.714   3.994   2.794  1.00  1.83           N  
ATOM    521  CA  ILE A 810     -13.169   5.212   3.384  1.00  2.18           C  
ATOM    522  C   ILE A 810     -11.826   4.880   4.008  1.00  1.94           C  
ATOM    523  O   ILE A 810     -10.815   5.523   3.735  1.00  2.25           O  
ATOM    524  CB  ILE A 810     -14.101   5.806   4.462  1.00  2.63           C  
ATOM    525  CG1 ILE A 810     -15.459   6.175   3.855  1.00  3.05           C  
ATOM    526  CG2 ILE A 810     -13.461   7.025   5.118  1.00  3.04           C  
ATOM    527  CD1 ILE A 810     -15.373   7.210   2.750  1.00  3.44           C  
ATOM    528  H   ILE A 810     -14.422   3.505   3.270  1.00  2.16           H  
ATOM    529  HA  ILE A 810     -13.031   5.940   2.598  1.00  2.53           H  
ATOM    530  HB  ILE A 810     -14.246   5.056   5.226  1.00  2.58           H  
ATOM    531 HG12 ILE A 810     -15.913   5.287   3.442  1.00  2.96           H  
ATOM    532 HG13 ILE A 810     -16.097   6.572   4.631  1.00  3.47           H  
ATOM    533 HG21 ILE A 810     -12.612   7.345   4.531  1.00  3.02           H  
ATOM    534 HG22 ILE A 810     -13.133   6.769   6.113  1.00  3.38           H  
ATOM    535 HG23 ILE A 810     -14.184   7.826   5.170  1.00  3.52           H  
ATOM    536 HD11 ILE A 810     -15.413   8.199   3.181  1.00  3.82           H  
ATOM    537 HD12 ILE A 810     -16.201   7.078   2.069  1.00  3.75           H  
ATOM    538 HD13 ILE A 810     -14.443   7.089   2.214  1.00  3.52           H  
ATOM    539  N   SER A 811     -11.805   3.750   4.686  1.00  1.61           N  
ATOM    540  CA  SER A 811     -10.582   3.177   5.195  1.00  1.34           C  
ATOM    541  C   SER A 811     -10.526   1.715   4.793  1.00  1.12           C  
ATOM    542  O   SER A 811     -11.517   0.996   4.932  1.00  1.24           O  
ATOM    543  CB  SER A 811     -10.520   3.315   6.718  1.00  1.36           C  
ATOM    544  OG  SER A 811     -10.584   4.676   7.107  1.00  1.89           O  
ATOM    545  H   SER A 811     -12.624   3.215   4.734  1.00  1.72           H  
ATOM    546  HA  SER A 811      -9.749   3.700   4.752  1.00  1.38           H  
ATOM    547  HB2 SER A 811     -11.351   2.787   7.160  1.00  1.62           H  
ATOM    548  HB3 SER A 811      -9.593   2.893   7.079  1.00  1.63           H  
ATOM    549  HG  SER A 811     -11.450   4.855   7.505  1.00  2.29           H  
ATOM    550  N   PRO A 812      -9.400   1.269   4.221  1.00  0.88           N  
ATOM    551  CA  PRO A 812      -9.232  -0.109   3.748  1.00  0.80           C  
ATOM    552  C   PRO A 812      -9.063  -1.086   4.908  1.00  0.77           C  
ATOM    553  O   PRO A 812      -8.089  -1.837   4.967  1.00  0.82           O  
ATOM    554  CB  PRO A 812      -7.958  -0.055   2.887  1.00  0.77           C  
ATOM    555  CG  PRO A 812      -7.623   1.397   2.749  1.00  0.75           C  
ATOM    556  CD  PRO A 812      -8.209   2.078   3.949  1.00  0.82           C  
ATOM    557  HA  PRO A 812     -10.070  -0.421   3.140  1.00  0.96           H  
ATOM    558  HB2 PRO A 812      -7.165  -0.595   3.384  1.00  0.81           H  
ATOM    559  HB3 PRO A 812      -8.155  -0.504   1.923  1.00  0.86           H  
ATOM    560  HG2 PRO A 812      -6.550   1.524   2.733  1.00  0.90           H  
ATOM    561  HG3 PRO A 812      -8.061   1.792   1.844  1.00  0.80           H  
ATOM    562  HD2 PRO A 812      -7.519   2.045   4.777  1.00  0.93           H  
ATOM    563  HD3 PRO A 812      -8.483   3.097   3.717  1.00  0.97           H  
ATOM    564  N   ILE A 813      -9.976  -0.989   5.879  1.00  0.87           N  
ATOM    565  CA  ILE A 813      -9.950  -1.798   7.102  1.00  0.96           C  
ATOM    566  C   ILE A 813      -8.804  -1.355   8.027  1.00  0.96           C  
ATOM    567  O   ILE A 813      -8.691  -1.827   9.154  1.00  1.64           O  
ATOM    568  CB  ILE A 813      -9.826  -3.321   6.793  1.00  1.06           C  
ATOM    569  CG1 ILE A 813     -10.807  -3.736   5.686  1.00  1.46           C  
ATOM    570  CG2 ILE A 813     -10.081  -4.157   8.042  1.00  1.22           C  
ATOM    571  CD1 ILE A 813     -12.264  -3.497   6.030  1.00  1.67           C  
ATOM    572  H   ILE A 813     -10.687  -0.314   5.777  1.00  0.97           H  
ATOM    573  HA  ILE A 813     -10.885  -1.636   7.616  1.00  1.17           H  
ATOM    574  HB  ILE A 813      -8.815  -3.515   6.463  1.00  1.10           H  
ATOM    575 HG12 ILE A 813     -10.584  -3.173   4.791  1.00  1.62           H  
ATOM    576 HG13 ILE A 813     -10.681  -4.790   5.482  1.00  1.78           H  
ATOM    577 HG21 ILE A 813      -9.373  -4.971   8.081  1.00  1.62           H  
ATOM    578 HG22 ILE A 813     -11.085  -4.555   8.009  1.00  1.67           H  
ATOM    579 HG23 ILE A 813      -9.967  -3.539   8.920  1.00  1.57           H  
ATOM    580 HD11 ILE A 813     -12.604  -2.592   5.549  1.00  2.06           H  
ATOM    581 HD12 ILE A 813     -12.370  -3.397   7.101  1.00  2.04           H  
ATOM    582 HD13 ILE A 813     -12.856  -4.333   5.685  1.00  1.97           H  
ATOM    583  N   THR A 814      -7.916  -0.504   7.495  1.00  0.83           N  
ATOM    584  CA  THR A 814      -6.693  -0.043   8.176  1.00  0.84           C  
ATOM    585  C   THR A 814      -5.779  -1.213   8.522  1.00  0.71           C  
ATOM    586  O   THR A 814      -4.792  -1.057   9.236  1.00  1.08           O  
ATOM    587  CB  THR A 814      -6.971   0.798   9.452  1.00  1.10           C  
ATOM    588  OG1 THR A 814      -7.598   0.010  10.473  1.00  1.03           O  
ATOM    589  CG2 THR A 814      -7.849   1.993   9.127  1.00  1.90           C  
ATOM    590  H   THR A 814      -8.048  -0.230   6.564  1.00  1.24           H  
ATOM    591  HA  THR A 814      -6.166   0.593   7.477  1.00  1.03           H  
ATOM    592  HB  THR A 814      -6.026   1.164   9.829  1.00  1.67           H  
ATOM    593  HG1 THR A 814      -8.052  -0.741  10.061  1.00  1.45           H  
ATOM    594 HG21 THR A 814      -8.503   2.195   9.962  1.00  2.34           H  
ATOM    595 HG22 THR A 814      -8.439   1.775   8.250  1.00  2.36           H  
ATOM    596 HG23 THR A 814      -7.228   2.855   8.938  1.00  2.45           H  
ATOM    597  N   LYS A 815      -6.093  -2.375   7.968  1.00  0.61           N  
ATOM    598  CA  LYS A 815      -5.310  -3.575   8.190  1.00  0.82           C  
ATOM    599  C   LYS A 815      -4.616  -3.973   6.906  1.00  0.88           C  
ATOM    600  O   LYS A 815      -4.743  -5.103   6.440  1.00  1.68           O  
ATOM    601  CB  LYS A 815      -6.208  -4.718   8.669  1.00  1.16           C  
ATOM    602  CG  LYS A 815      -6.903  -4.462  10.002  1.00  1.29           C  
ATOM    603  CD  LYS A 815      -5.923  -4.457  11.168  1.00  1.45           C  
ATOM    604  CE  LYS A 815      -5.258  -3.100  11.357  1.00  1.74           C  
ATOM    605  NZ  LYS A 815      -4.144  -3.153  12.342  1.00  2.52           N  
ATOM    606  H   LYS A 815      -6.869  -2.421   7.373  1.00  0.76           H  
ATOM    607  HA  LYS A 815      -4.568  -3.361   8.944  1.00  0.96           H  
ATOM    608  HB2 LYS A 815      -6.969  -4.893   7.923  1.00  1.58           H  
ATOM    609  HB3 LYS A 815      -5.605  -5.610   8.767  1.00  1.61           H  
ATOM    610  HG2 LYS A 815      -7.397  -3.503   9.957  1.00  1.76           H  
ATOM    611  HG3 LYS A 815      -7.636  -5.239  10.164  1.00  1.95           H  
ATOM    612  HD2 LYS A 815      -6.453  -4.713  12.072  1.00  1.81           H  
ATOM    613  HD3 LYS A 815      -5.159  -5.196  10.977  1.00  1.98           H  
ATOM    614  HE2 LYS A 815      -4.868  -2.772  10.405  1.00  2.02           H  
ATOM    615  HE3 LYS A 815      -6.000  -2.393  11.701  1.00  1.91           H  
ATOM    616  HZ1 LYS A 815      -3.534  -2.312  12.240  1.00  2.93           H  
ATOM    617  HZ2 LYS A 815      -3.565  -4.005  12.187  1.00  2.94           H  
ATOM    618  HZ3 LYS A 815      -4.521  -3.180  13.312  1.00  2.86           H  
ATOM    619  N   ILE A 816      -3.997  -3.008   6.263  1.00  0.43           N  
ATOM    620  CA  ILE A 816      -3.382  -3.261   4.985  1.00  0.34           C  
ATOM    621  C   ILE A 816      -1.980  -3.829   5.154  1.00  0.30           C  
ATOM    622  O   ILE A 816      -1.171  -3.340   5.954  1.00  0.33           O  
ATOM    623  CB  ILE A 816      -3.335  -2.000   4.085  1.00  0.39           C  
ATOM    624  CG1 ILE A 816      -2.412  -0.929   4.672  1.00  0.63           C  
ATOM    625  CG2 ILE A 816      -4.734  -1.433   3.889  1.00  0.55           C  
ATOM    626  CD1 ILE A 816      -2.248   0.283   3.777  1.00  1.06           C  
ATOM    627  H   ILE A 816      -4.000  -2.101   6.629  1.00  0.91           H  
ATOM    628  HA  ILE A 816      -3.987  -4.008   4.482  1.00  0.36           H  
ATOM    629  HB  ILE A 816      -2.958  -2.297   3.117  1.00  0.47           H  
ATOM    630 HG12 ILE A 816      -2.813  -0.592   5.617  1.00  0.87           H  
ATOM    631 HG13 ILE A 816      -1.433  -1.356   4.834  1.00  0.99           H  
ATOM    632 HG21 ILE A 816      -5.139  -1.790   2.954  1.00  1.22           H  
ATOM    633 HG22 ILE A 816      -4.686  -0.353   3.870  1.00  1.12           H  
ATOM    634 HG23 ILE A 816      -5.369  -1.751   4.702  1.00  1.19           H  
ATOM    635 HD11 ILE A 816      -2.699   1.142   4.250  1.00  1.46           H  
ATOM    636 HD12 ILE A 816      -2.730   0.098   2.829  1.00  1.70           H  
ATOM    637 HD13 ILE A 816      -1.197   0.472   3.616  1.00  1.56           H  
ATOM    638  N   LYS A 817      -1.663  -4.761   4.288  1.00  0.26           N  
ATOM    639  CA  LYS A 817      -0.337  -5.319   4.220  1.00  0.24           C  
ATOM    640  C   LYS A 817       0.122  -5.190   2.788  1.00  0.23           C  
ATOM    641  O   LYS A 817      -0.706  -5.075   1.888  1.00  0.24           O  
ATOM    642  CB  LYS A 817      -0.315  -6.779   4.688  1.00  0.33           C  
ATOM    643  CG  LYS A 817       1.089  -7.266   4.995  1.00  0.74           C  
ATOM    644  CD  LYS A 817       1.107  -8.525   5.849  1.00  0.68           C  
ATOM    645  CE  LYS A 817       0.690  -9.759   5.071  1.00  1.18           C  
ATOM    646  NZ  LYS A 817       0.960 -11.003   5.839  1.00  1.35           N  
ATOM    647  H   LYS A 817      -2.323  -5.018   3.608  1.00  0.27           H  
ATOM    648  HA  LYS A 817       0.314  -4.733   4.849  1.00  0.25           H  
ATOM    649  HB2 LYS A 817      -0.915  -6.870   5.582  1.00  0.86           H  
ATOM    650  HB3 LYS A 817      -0.733  -7.405   3.913  1.00  0.81           H  
ATOM    651  HG2 LYS A 817       1.594  -7.463   4.065  1.00  1.23           H  
ATOM    652  HG3 LYS A 817       1.613  -6.483   5.524  1.00  1.27           H  
ATOM    653  HD2 LYS A 817       2.108  -8.677   6.224  1.00  1.28           H  
ATOM    654  HD3 LYS A 817       0.428  -8.390   6.679  1.00  1.16           H  
ATOM    655  HE2 LYS A 817      -0.368  -9.698   4.861  1.00  1.83           H  
ATOM    656  HE3 LYS A 817       1.240  -9.791   4.142  1.00  1.96           H  
ATOM    657  HZ1 LYS A 817       0.819 -11.841   5.235  1.00  1.80           H  
ATOM    658  HZ2 LYS A 817       0.320 -11.071   6.660  1.00  1.61           H  
ATOM    659  HZ3 LYS A 817       1.948 -11.004   6.182  1.00  1.88           H  
ATOM    660  N   TYR A 818       1.392  -4.926   2.614  1.00  0.20           N  
ATOM    661  CA  TYR A 818       1.882  -4.463   1.338  1.00  0.19           C  
ATOM    662  C   TYR A 818       3.023  -5.334   0.864  1.00  0.18           C  
ATOM    663  O   TYR A 818       3.712  -5.977   1.659  1.00  0.19           O  
ATOM    664  CB  TYR A 818       2.304  -2.980   1.411  1.00  0.20           C  
ATOM    665  CG  TYR A 818       3.659  -2.724   2.048  1.00  0.20           C  
ATOM    666  CD1 TYR A 818       4.831  -2.829   1.310  1.00  0.23           C  
ATOM    667  CD2 TYR A 818       3.762  -2.404   3.396  1.00  0.25           C  
ATOM    668  CE1 TYR A 818       6.063  -2.614   1.893  1.00  0.25           C  
ATOM    669  CE2 TYR A 818       4.990  -2.182   3.984  1.00  0.27           C  
ATOM    670  CZ  TYR A 818       6.140  -2.225   3.200  1.00  0.26           C  
ATOM    671  OH  TYR A 818       7.365  -2.070   3.813  1.00  0.30           O  
ATOM    672  H   TYR A 818       1.979  -4.855   3.402  1.00  0.19           H  
ATOM    673  HA  TYR A 818       1.070  -4.553   0.631  1.00  0.20           H  
ATOM    674  HB2 TYR A 818       2.338  -2.578   0.410  1.00  0.22           H  
ATOM    675  HB3 TYR A 818       1.565  -2.436   1.982  1.00  0.23           H  
ATOM    676  HD1 TYR A 818       4.772  -3.076   0.262  1.00  0.26           H  
ATOM    677  HD2 TYR A 818       2.863  -2.334   3.989  1.00  0.30           H  
ATOM    678  HE1 TYR A 818       6.965  -2.702   1.300  1.00  0.31           H  
ATOM    679  HE2 TYR A 818       5.047  -1.924   5.031  1.00  0.33           H  
ATOM    680  HH  TYR A 818       7.353  -1.232   4.290  1.00  0.95           H  
ATOM    681  N   GLN A 819       3.098  -5.472  -0.438  1.00  0.17           N  
ATOM    682  CA  GLN A 819       4.037  -6.372  -1.063  1.00  0.19           C  
ATOM    683  C   GLN A 819       4.846  -5.604  -2.081  1.00  0.19           C  
ATOM    684  O   GLN A 819       4.385  -4.606  -2.625  1.00  0.18           O  
ATOM    685  CB  GLN A 819       3.292  -7.530  -1.745  1.00  0.22           C  
ATOM    686  CG  GLN A 819       4.195  -8.493  -2.506  1.00  0.35           C  
ATOM    687  CD  GLN A 819       3.424  -9.391  -3.459  1.00  0.45           C  
ATOM    688  OE1 GLN A 819       2.476 -10.066  -3.074  1.00  1.08           O  
ATOM    689  NE2 GLN A 819       3.822  -9.402  -4.718  1.00  0.90           N  
ATOM    690  H   GLN A 819       2.439  -5.001  -1.001  1.00  0.17           H  
ATOM    691  HA  GLN A 819       4.699  -6.755  -0.302  1.00  0.20           H  
ATOM    692  HB2 GLN A 819       2.763  -8.093  -0.992  1.00  0.33           H  
ATOM    693  HB3 GLN A 819       2.577  -7.120  -2.442  1.00  0.31           H  
ATOM    694  HG2 GLN A 819       4.908  -7.919  -3.078  1.00  0.74           H  
ATOM    695  HG3 GLN A 819       4.722  -9.112  -1.795  1.00  0.78           H  
ATOM    696 HE21 GLN A 819       4.585  -8.834  -4.974  1.00  1.31           H  
ATOM    697 HE22 GLN A 819       3.343  -9.985  -5.348  1.00  1.15           H  
ATOM    698  N   ASP A 820       6.098  -5.978  -2.199  1.00  0.22           N  
ATOM    699  CA  ASP A 820       7.051  -5.211  -2.968  1.00  0.24           C  
ATOM    700  C   ASP A 820       7.723  -6.108  -3.983  1.00  0.28           C  
ATOM    701  O   ASP A 820       7.726  -7.333  -3.819  1.00  0.38           O  
ATOM    702  CB  ASP A 820       8.096  -4.563  -2.056  1.00  0.31           C  
ATOM    703  CG  ASP A 820       9.302  -5.448  -1.815  1.00  0.96           C  
ATOM    704  OD1 ASP A 820      10.185  -5.507  -2.697  1.00  1.38           O  
ATOM    705  OD2 ASP A 820       9.359  -6.100  -0.757  1.00  1.73           O  
ATOM    706  H   ASP A 820       6.430  -6.703  -1.625  1.00  0.24           H  
ATOM    707  HA  ASP A 820       6.511  -4.434  -3.490  1.00  0.22           H  
ATOM    708  HB2 ASP A 820       8.436  -3.643  -2.507  1.00  0.84           H  
ATOM    709  HB3 ASP A 820       7.641  -4.341  -1.102  1.00  0.82           H  
ATOM    710  N   GLU A 821       8.065  -5.488  -5.111  1.00  0.28           N  
ATOM    711  CA  GLU A 821       8.622  -6.122  -6.309  1.00  0.38           C  
ATOM    712  C   GLU A 821       9.505  -7.336  -6.008  1.00  0.85           C  
ATOM    713  O   GLU A 821       9.486  -8.319  -6.751  1.00  0.63           O  
ATOM    714  CB  GLU A 821       9.438  -5.057  -7.042  1.00  1.20           C  
ATOM    715  CG  GLU A 821       9.468  -5.189  -8.550  1.00  1.63           C  
ATOM    716  CD  GLU A 821       9.944  -3.907  -9.206  1.00  2.62           C  
ATOM    717  OE1 GLU A 821       9.297  -2.856  -9.021  1.00  3.38           O  
ATOM    718  OE2 GLU A 821      10.964  -3.951  -9.927  1.00  3.04           O  
ATOM    719  H   GLU A 821       7.886  -4.531  -5.163  1.00  0.28           H  
ATOM    720  HA  GLU A 821       7.802  -6.429  -6.939  1.00  0.84           H  
ATOM    721  HB2 GLU A 821       9.029  -4.088  -6.803  1.00  1.93           H  
ATOM    722  HB3 GLU A 821      10.456  -5.100  -6.681  1.00  1.52           H  
ATOM    723  HG2 GLU A 821      10.140  -5.991  -8.821  1.00  1.71           H  
ATOM    724  HG3 GLU A 821       8.472  -5.412  -8.904  1.00  2.10           H  
ATOM    725  N   ASP A 822      10.263  -7.266  -4.923  1.00  1.90           N  
ATOM    726  CA  ASP A 822      11.160  -8.362  -4.535  1.00  2.86           C  
ATOM    727  C   ASP A 822      10.378  -9.650  -4.263  1.00  2.24           C  
ATOM    728  O   ASP A 822      10.891 -10.755  -4.432  1.00  2.49           O  
ATOM    729  CB  ASP A 822      11.961  -7.990  -3.285  1.00  3.96           C  
ATOM    730  CG  ASP A 822      13.104  -8.952  -3.014  1.00  5.04           C  
ATOM    731  OD1 ASP A 822      13.520  -9.670  -3.948  1.00  5.45           O  
ATOM    732  OD2 ASP A 822      13.573  -9.025  -1.858  1.00  5.63           O  
ATOM    733  H   ASP A 822      10.205  -6.456  -4.352  1.00  2.04           H  
ATOM    734  HA  ASP A 822      11.845  -8.534  -5.352  1.00  3.50           H  
ATOM    735  HB2 ASP A 822      12.372  -7.000  -3.409  1.00  4.29           H  
ATOM    736  HB3 ASP A 822      11.299  -7.996  -2.430  1.00  3.95           H  
ATOM    737  N   GLY A 823       9.155  -9.495  -3.781  1.00  1.39           N  
ATOM    738  CA  GLY A 823       8.339 -10.635  -3.405  1.00  0.79           C  
ATOM    739  C   GLY A 823       8.257 -10.766  -1.903  1.00  0.74           C  
ATOM    740  O   GLY A 823       8.603 -11.803  -1.338  1.00  0.91           O  
ATOM    741  H   GLY A 823       8.816  -8.584  -3.629  1.00  1.21           H  
ATOM    742  HA2 GLY A 823       7.343 -10.506  -3.805  1.00  0.92           H  
ATOM    743  HA3 GLY A 823       8.773 -11.535  -3.816  1.00  0.67           H  
ATOM    744  N   ASP A 824       7.954  -9.653  -1.254  1.00  0.55           N  
ATOM    745  CA  ASP A 824       8.018  -9.567   0.204  1.00  0.53           C  
ATOM    746  C   ASP A 824       6.787  -8.876   0.766  1.00  0.40           C  
ATOM    747  O   ASP A 824       6.160  -8.075   0.077  1.00  0.32           O  
ATOM    748  CB  ASP A 824       9.283  -8.837   0.652  1.00  0.61           C  
ATOM    749  CG  ASP A 824       9.496  -8.922   2.149  1.00  0.97           C  
ATOM    750  OD1 ASP A 824       9.594 -10.045   2.684  1.00  1.42           O  
ATOM    751  OD2 ASP A 824       9.561  -7.858   2.802  1.00  1.47           O  
ATOM    752  H   ASP A 824       7.805  -8.828  -1.772  1.00  0.45           H  
ATOM    753  HA  ASP A 824       8.045 -10.576   0.589  1.00  0.63           H  
ATOM    754  HB2 ASP A 824      10.138  -9.273   0.160  1.00  0.77           H  
ATOM    755  HB3 ASP A 824       9.205  -7.795   0.376  1.00  0.74           H  
ATOM    756  N   PHE A 825       6.395  -9.257   1.978  1.00  0.43           N  
ATOM    757  CA  PHE A 825       5.175  -8.736   2.589  1.00  0.38           C  
ATOM    758  C   PHE A 825       5.474  -8.092   3.936  1.00  0.40           C  
ATOM    759  O   PHE A 825       6.172  -8.649   4.787  1.00  0.47           O  
ATOM    760  CB  PHE A 825       4.150  -9.850   2.827  1.00  0.47           C  
ATOM    761  CG  PHE A 825       3.220 -10.123   1.682  1.00  0.49           C  
ATOM    762  CD1 PHE A 825       3.590 -11.001   0.674  1.00  0.91           C  
ATOM    763  CD2 PHE A 825       2.007  -9.468   1.582  1.00  0.55           C  
ATOM    764  CE1 PHE A 825       2.765 -11.222  -0.408  1.00  1.16           C  
ATOM    765  CE2 PHE A 825       1.174  -9.689   0.503  1.00  0.80           C  
ATOM    766  CZ  PHE A 825       1.449 -10.687  -0.378  1.00  1.04           C  
ATOM    767  H   PHE A 825       6.904  -9.952   2.446  1.00  0.52           H  
ATOM    768  HA  PHE A 825       4.750  -7.998   1.927  1.00  0.31           H  
ATOM    769  HB2 PHE A 825       4.676 -10.766   3.040  1.00  0.73           H  
ATOM    770  HB3 PHE A 825       3.545  -9.587   3.684  1.00  0.53           H  
ATOM    771  HD1 PHE A 825       4.536 -11.519   0.740  1.00  1.15           H  
ATOM    772  HD2 PHE A 825       1.707  -8.784   2.363  1.00  0.71           H  
ATOM    773  HE1 PHE A 825       3.066 -11.908  -1.183  1.00  1.54           H  
ATOM    774  HE2 PHE A 825       0.227  -9.173   0.436  1.00  1.00           H  
ATOM    775  HZ  PHE A 825       0.759 -10.910  -1.180  1.00  1.30           H  
ATOM    776  N   VAL A 826       4.974  -6.876   4.070  1.00  0.35           N  
ATOM    777  CA  VAL A 826       5.178  -6.030   5.235  1.00  0.39           C  
ATOM    778  C   VAL A 826       3.876  -5.295   5.513  1.00  0.31           C  
ATOM    779  O   VAL A 826       3.090  -5.095   4.596  1.00  0.29           O  
ATOM    780  CB  VAL A 826       6.312  -4.997   5.020  1.00  0.52           C  
ATOM    781  CG1 VAL A 826       6.488  -4.117   6.249  1.00  1.35           C  
ATOM    782  CG2 VAL A 826       7.619  -5.683   4.667  1.00  0.95           C  
ATOM    783  H   VAL A 826       4.465  -6.500   3.314  1.00  0.30           H  
ATOM    784  HA  VAL A 826       5.426  -6.658   6.077  1.00  0.45           H  
ATOM    785  HB  VAL A 826       6.034  -4.361   4.192  1.00  1.35           H  
ATOM    786 HG11 VAL A 826       6.357  -4.712   7.141  1.00  2.00           H  
ATOM    787 HG12 VAL A 826       5.748  -3.329   6.229  1.00  1.85           H  
ATOM    788 HG13 VAL A 826       7.477  -3.684   6.245  1.00  1.88           H  
ATOM    789 HG21 VAL A 826       8.418  -5.258   5.256  1.00  1.53           H  
ATOM    790 HG22 VAL A 826       7.828  -5.537   3.618  1.00  1.59           H  
ATOM    791 HG23 VAL A 826       7.538  -6.741   4.874  1.00  1.58           H  
ATOM    792  N   VAL A 827       3.583  -4.994   6.760  1.00  0.33           N  
ATOM    793  CA  VAL A 827       2.288  -4.432   7.102  1.00  0.32           C  
ATOM    794  C   VAL A 827       2.479  -3.102   7.811  1.00  0.35           C  
ATOM    795  O   VAL A 827       3.483  -2.893   8.496  1.00  0.40           O  
ATOM    796  CB  VAL A 827       1.490  -5.401   8.006  1.00  0.37           C  
ATOM    797  CG1 VAL A 827       2.251  -5.694   9.290  1.00  0.98           C  
ATOM    798  CG2 VAL A 827       0.107  -4.853   8.317  1.00  1.22           C  
ATOM    799  H   VAL A 827       4.202  -5.252   7.478  1.00  0.38           H  
ATOM    800  HA  VAL A 827       1.733  -4.275   6.188  1.00  0.33           H  
ATOM    801  HB  VAL A 827       1.368  -6.333   7.471  1.00  0.96           H  
ATOM    802 HG11 VAL A 827       3.033  -6.411   9.088  1.00  1.43           H  
ATOM    803 HG12 VAL A 827       1.571  -6.098  10.025  1.00  1.70           H  
ATOM    804 HG13 VAL A 827       2.687  -4.782   9.666  1.00  1.61           H  
ATOM    805 HG21 VAL A 827       0.184  -3.806   8.569  1.00  1.84           H  
ATOM    806 HG22 VAL A 827      -0.317  -5.393   9.151  1.00  1.73           H  
ATOM    807 HG23 VAL A 827      -0.530  -4.968   7.452  1.00  1.75           H  
ATOM    808  N   LEU A 828       1.676  -2.127   7.402  1.00  0.34           N  
ATOM    809  CA  LEU A 828       1.931  -0.747   7.782  1.00  0.38           C  
ATOM    810  C   LEU A 828       0.698  -0.086   8.373  1.00  0.44           C  
ATOM    811  O   LEU A 828      -0.437  -0.489   8.103  1.00  0.48           O  
ATOM    812  CB  LEU A 828       2.457   0.052   6.569  1.00  0.38           C  
ATOM    813  CG  LEU A 828       1.488   0.244   5.390  1.00  0.39           C  
ATOM    814  CD1 LEU A 828       0.523   1.393   5.648  1.00  1.03           C  
ATOM    815  CD2 LEU A 828       2.259   0.500   4.106  1.00  0.96           C  
ATOM    816  H   LEU A 828       0.993  -2.320   6.716  1.00  0.32           H  
ATOM    817  HA  LEU A 828       2.700  -0.761   8.539  1.00  0.41           H  
ATOM    818  HB2 LEU A 828       2.751   1.031   6.921  1.00  0.51           H  
ATOM    819  HB3 LEU A 828       3.340  -0.447   6.197  1.00  0.40           H  
ATOM    820  HG  LEU A 828       0.908  -0.656   5.258  1.00  0.97           H  
ATOM    821 HD11 LEU A 828      -0.157   1.121   6.443  1.00  1.49           H  
ATOM    822 HD12 LEU A 828      -0.039   1.599   4.748  1.00  1.55           H  
ATOM    823 HD13 LEU A 828       1.079   2.273   5.936  1.00  1.72           H  
ATOM    824 HD21 LEU A 828       1.758   0.014   3.282  1.00  1.50           H  
ATOM    825 HD22 LEU A 828       3.261   0.106   4.202  1.00  1.59           H  
ATOM    826 HD23 LEU A 828       2.306   1.563   3.920  1.00  1.57           H  
ATOM    827  N   GLY A 829       0.935   0.948   9.158  1.00  0.53           N  
ATOM    828  CA  GLY A 829      -0.144   1.704   9.747  1.00  0.63           C  
ATOM    829  C   GLY A 829       0.355   2.708  10.765  1.00  0.73           C  
ATOM    830  O   GLY A 829      -0.320   2.973  11.760  1.00  1.20           O  
ATOM    831  H   GLY A 829       1.870   1.229   9.308  1.00  0.57           H  
ATOM    832  HA2 GLY A 829      -0.671   2.231   8.964  1.00  0.73           H  
ATOM    833  HA3 GLY A 829      -0.825   1.023  10.232  1.00  0.66           H  
ATOM    834  N   SER A 830       1.551   3.242  10.541  1.00  0.74           N  
ATOM    835  CA  SER A 830       2.143   4.187  11.473  1.00  0.85           C  
ATOM    836  C   SER A 830       3.149   5.098  10.763  1.00  0.98           C  
ATOM    837  O   SER A 830       4.035   5.666  11.402  1.00  1.93           O  
ATOM    838  CB  SER A 830       2.822   3.427  12.620  1.00  0.89           C  
ATOM    839  OG  SER A 830       3.125   4.288  13.707  1.00  1.58           O  
ATOM    840  H   SER A 830       2.073   2.947   9.756  1.00  1.01           H  
ATOM    841  HA  SER A 830       1.349   4.796  11.876  1.00  0.96           H  
ATOM    842  HB2 SER A 830       2.162   2.648  12.971  1.00  1.41           H  
ATOM    843  HB3 SER A 830       3.741   2.985  12.262  1.00  1.19           H  
ATOM    844  HG  SER A 830       4.061   4.548  13.658  1.00  2.09           H  
ATOM    845  N   ASP A 831       2.925   5.312   9.462  1.00  0.62           N  
ATOM    846  CA  ASP A 831       3.730   6.238   8.639  1.00  0.62           C  
ATOM    847  C   ASP A 831       5.178   5.765   8.457  1.00  0.58           C  
ATOM    848  O   ASP A 831       5.665   5.669   7.331  1.00  0.97           O  
ATOM    849  CB  ASP A 831       3.720   7.658   9.225  1.00  0.86           C  
ATOM    850  CG  ASP A 831       2.388   8.369   9.056  1.00  1.20           C  
ATOM    851  OD1 ASP A 831       1.367   7.862   9.574  1.00  1.79           O  
ATOM    852  OD2 ASP A 831       2.345   9.422   8.388  1.00  1.74           O  
ATOM    853  H   ASP A 831       2.149   4.882   9.049  1.00  1.17           H  
ATOM    854  HA  ASP A 831       3.269   6.274   7.663  1.00  0.68           H  
ATOM    855  HB2 ASP A 831       3.941   7.604  10.280  1.00  1.35           H  
ATOM    856  HB3 ASP A 831       4.482   8.245   8.734  1.00  1.37           H  
ATOM    857  N   GLU A 832       5.863   5.506   9.568  1.00  0.50           N  
ATOM    858  CA  GLU A 832       7.266   5.096   9.559  1.00  0.44           C  
ATOM    859  C   GLU A 832       7.453   3.837   8.715  1.00  0.34           C  
ATOM    860  O   GLU A 832       8.331   3.777   7.855  1.00  0.34           O  
ATOM    861  CB  GLU A 832       7.724   4.862  11.004  1.00  0.56           C  
ATOM    862  CG  GLU A 832       9.232   4.766  11.204  1.00  1.41           C  
ATOM    863  CD  GLU A 832       9.809   3.422  10.814  1.00  2.19           C  
ATOM    864  OE1 GLU A 832       9.242   2.390  11.221  1.00  2.93           O  
ATOM    865  OE2 GLU A 832      10.803   3.392  10.060  1.00  2.62           O  
ATOM    866  H   GLU A 832       5.415   5.638  10.434  1.00  0.77           H  
ATOM    867  HA  GLU A 832       7.848   5.897   9.128  1.00  0.48           H  
ATOM    868  HB2 GLU A 832       7.362   5.678  11.611  1.00  1.15           H  
ATOM    869  HB3 GLU A 832       7.279   3.943  11.361  1.00  1.10           H  
ATOM    870  HG2 GLU A 832       9.706   5.527  10.603  1.00  2.10           H  
ATOM    871  HG3 GLU A 832       9.453   4.946  12.246  1.00  1.89           H  
ATOM    872  N   ASP A 833       6.552   2.884   8.906  1.00  0.32           N  
ATOM    873  CA  ASP A 833       6.533   1.653   8.118  1.00  0.29           C  
ATOM    874  C   ASP A 833       6.458   1.959   6.627  1.00  0.24           C  
ATOM    875  O   ASP A 833       7.229   1.422   5.824  1.00  0.23           O  
ATOM    876  CB  ASP A 833       5.335   0.784   8.516  1.00  0.38           C  
ATOM    877  CG  ASP A 833       4.296   1.545   9.321  1.00  1.21           C  
ATOM    878  OD1 ASP A 833       4.448   1.628  10.555  1.00  2.14           O  
ATOM    879  OD2 ASP A 833       3.345   2.091   8.728  1.00  1.50           O  
ATOM    880  H   ASP A 833       5.842   3.035   9.566  1.00  0.37           H  
ATOM    881  HA  ASP A 833       7.445   1.112   8.320  1.00  0.32           H  
ATOM    882  HB2 ASP A 833       4.862   0.404   7.621  1.00  0.74           H  
ATOM    883  HB3 ASP A 833       5.685  -0.046   9.111  1.00  0.89           H  
ATOM    884  N   TRP A 834       5.549   2.853   6.268  1.00  0.22           N  
ATOM    885  CA  TRP A 834       5.391   3.264   4.886  1.00  0.20           C  
ATOM    886  C   TRP A 834       6.651   3.953   4.375  1.00  0.19           C  
ATOM    887  O   TRP A 834       7.073   3.731   3.239  1.00  0.18           O  
ATOM    888  CB  TRP A 834       4.185   4.190   4.731  1.00  0.23           C  
ATOM    889  CG  TRP A 834       4.083   4.792   3.366  1.00  0.22           C  
ATOM    890  CD1 TRP A 834       3.972   6.113   3.061  1.00  0.26           C  
ATOM    891  CD2 TRP A 834       4.097   4.090   2.119  1.00  0.19           C  
ATOM    892  NE1 TRP A 834       3.920   6.278   1.700  1.00  0.26           N  
ATOM    893  CE2 TRP A 834       3.994   5.051   1.100  1.00  0.22           C  
ATOM    894  CE3 TRP A 834       4.191   2.744   1.766  1.00  0.18           C  
ATOM    895  CZ2 TRP A 834       3.982   4.708  -0.248  1.00  0.22           C  
ATOM    896  CZ3 TRP A 834       4.180   2.405   0.430  1.00  0.18           C  
ATOM    897  CH2 TRP A 834       4.077   3.381  -0.560  1.00  0.19           C  
ATOM    898  H   TRP A 834       4.986   3.263   6.957  1.00  0.25           H  
ATOM    899  HA  TRP A 834       5.222   2.374   4.296  1.00  0.21           H  
ATOM    900  HB2 TRP A 834       3.285   3.628   4.908  1.00  0.25           H  
ATOM    901  HB3 TRP A 834       4.256   4.992   5.450  1.00  0.26           H  
ATOM    902  HD1 TRP A 834       3.934   6.906   3.794  1.00  0.29           H  
ATOM    903  HE1 TRP A 834       3.854   7.140   1.231  1.00  0.29           H  
ATOM    904  HE3 TRP A 834       4.273   1.973   2.520  1.00  0.19           H  
ATOM    905  HZ2 TRP A 834       3.905   5.451  -1.029  1.00  0.25           H  
ATOM    906  HZ3 TRP A 834       4.254   1.369   0.136  1.00  0.19           H  
ATOM    907  HH2 TRP A 834       4.075   3.066  -1.589  1.00  0.21           H  
ATOM    908  N   ASN A 835       7.266   4.769   5.221  1.00  0.22           N  
ATOM    909  CA  ASN A 835       8.493   5.454   4.843  1.00  0.25           C  
ATOM    910  C   ASN A 835       9.572   4.445   4.485  1.00  0.21           C  
ATOM    911  O   ASN A 835      10.249   4.591   3.468  1.00  0.21           O  
ATOM    912  CB  ASN A 835       8.988   6.375   5.955  1.00  0.34           C  
ATOM    913  CG  ASN A 835      10.153   7.227   5.492  1.00  1.15           C  
ATOM    914  OD1 ASN A 835      10.024   8.010   4.551  1.00  1.66           O  
ATOM    915  ND2 ASN A 835      11.299   7.066   6.130  1.00  2.00           N  
ATOM    916  H   ASN A 835       6.895   4.900   6.123  1.00  0.26           H  
ATOM    917  HA  ASN A 835       8.279   6.048   3.968  1.00  0.27           H  
ATOM    918  HB2 ASN A 835       8.183   7.026   6.264  1.00  0.89           H  
ATOM    919  HB3 ASN A 835       9.310   5.777   6.795  1.00  0.89           H  
ATOM    920 HD21 ASN A 835      11.335   6.410   6.865  1.00  2.15           H  
ATOM    921 HD22 ASN A 835      12.070   7.605   5.845  1.00  2.67           H  
ATOM    922  N   VAL A 836       9.646   3.367   5.262  1.00  0.22           N  
ATOM    923  CA  VAL A 836      10.562   2.273   4.964  1.00  0.25           C  
ATOM    924  C   VAL A 836      10.246   1.671   3.599  1.00  0.19           C  
ATOM    925  O   VAL A 836      11.146   1.468   2.786  1.00  0.19           O  
ATOM    926  CB  VAL A 836      10.508   1.162   6.033  1.00  0.39           C  
ATOM    927  CG1 VAL A 836      11.458   0.027   5.682  1.00  1.36           C  
ATOM    928  CG2 VAL A 836      10.838   1.723   7.403  1.00  1.22           C  
ATOM    929  H   VAL A 836       9.023   3.277   6.019  1.00  0.25           H  
ATOM    930  HA  VAL A 836      11.565   2.676   4.943  1.00  0.32           H  
ATOM    931  HB  VAL A 836       9.503   0.767   6.063  1.00  1.25           H  
ATOM    932 HG11 VAL A 836      11.726  -0.510   6.578  1.00  1.86           H  
ATOM    933 HG12 VAL A 836      12.349   0.432   5.225  1.00  1.89           H  
ATOM    934 HG13 VAL A 836      10.974  -0.646   4.988  1.00  2.05           H  
ATOM    935 HG21 VAL A 836      10.071   2.422   7.701  1.00  1.79           H  
ATOM    936 HG22 VAL A 836      11.791   2.229   7.364  1.00  1.82           H  
ATOM    937 HG23 VAL A 836      10.888   0.918   8.121  1.00  1.85           H  
ATOM    938  N   ALA A 837       8.963   1.432   3.333  1.00  0.16           N  
ATOM    939  CA  ALA A 837       8.543   0.890   2.043  1.00  0.15           C  
ATOM    940  C   ALA A 837       9.003   1.784   0.895  1.00  0.15           C  
ATOM    941  O   ALA A 837       9.594   1.308  -0.073  1.00  0.19           O  
ATOM    942  CB  ALA A 837       7.035   0.712   1.994  1.00  0.17           C  
ATOM    943  H   ALA A 837       8.284   1.622   4.024  1.00  0.17           H  
ATOM    944  HA  ALA A 837       8.999  -0.082   1.929  1.00  0.19           H  
ATOM    945  HB1 ALA A 837       6.640   0.708   2.998  1.00  1.02           H  
ATOM    946  HB2 ALA A 837       6.798  -0.230   1.511  1.00  1.04           H  
ATOM    947  HB3 ALA A 837       6.592   1.524   1.436  1.00  1.04           H  
ATOM    948  N   LYS A 838       8.748   3.083   1.019  1.00  0.14           N  
ATOM    949  CA  LYS A 838       9.156   4.044  -0.002  1.00  0.19           C  
ATOM    950  C   LYS A 838      10.665   4.011  -0.210  1.00  0.20           C  
ATOM    951  O   LYS A 838      11.139   3.914  -1.343  1.00  0.24           O  
ATOM    952  CB  LYS A 838       8.754   5.462   0.381  1.00  0.23           C  
ATOM    953  CG  LYS A 838       7.301   5.628   0.770  1.00  0.23           C  
ATOM    954  CD  LYS A 838       6.921   7.103   0.827  1.00  0.40           C  
ATOM    955  CE  LYS A 838       7.463   7.804   2.075  1.00  0.49           C  
ATOM    956  NZ  LYS A 838       8.930   8.070   2.014  1.00  1.22           N  
ATOM    957  H   LYS A 838       8.261   3.401   1.816  1.00  0.15           H  
ATOM    958  HA  LYS A 838       8.669   3.778  -0.928  1.00  0.21           H  
ATOM    959  HB2 LYS A 838       9.361   5.778   1.216  1.00  0.25           H  
ATOM    960  HB3 LYS A 838       8.953   6.112  -0.459  1.00  0.29           H  
ATOM    961  HG2 LYS A 838       6.667   5.117   0.046  1.00  0.25           H  
ATOM    962  HG3 LYS A 838       7.152   5.192   1.747  1.00  0.26           H  
ATOM    963  HD2 LYS A 838       7.318   7.597  -0.046  1.00  0.67           H  
ATOM    964  HD3 LYS A 838       5.843   7.183   0.824  1.00  0.60           H  
ATOM    965  HE2 LYS A 838       6.948   8.745   2.189  1.00  1.27           H  
ATOM    966  HE3 LYS A 838       7.255   7.183   2.933  1.00  1.18           H  
ATOM    967  HZ1 LYS A 838       9.378   7.830   2.924  1.00  1.74           H  
ATOM    968  HZ2 LYS A 838       9.101   9.083   1.820  1.00  1.87           H  
ATOM    969  HZ3 LYS A 838       9.377   7.509   1.258  1.00  1.77           H  
ATOM    970  N   GLU A 839      11.408   4.091   0.891  1.00  0.21           N  
ATOM    971  CA  GLU A 839      12.866   4.066   0.838  1.00  0.26           C  
ATOM    972  C   GLU A 839      13.347   2.781   0.190  1.00  0.27           C  
ATOM    973  O   GLU A 839      14.189   2.807  -0.695  1.00  0.31           O  
ATOM    974  CB  GLU A 839      13.462   4.192   2.242  1.00  0.32           C  
ATOM    975  CG  GLU A 839      13.183   5.529   2.917  1.00  0.47           C  
ATOM    976  CD  GLU A 839      13.874   6.695   2.236  1.00  1.34           C  
ATOM    977  OE1 GLU A 839      13.557   6.977   1.060  1.00  2.22           O  
ATOM    978  OE2 GLU A 839      14.743   7.332   2.865  1.00  1.85           O  
ATOM    979  H   GLU A 839      10.963   4.158   1.764  1.00  0.20           H  
ATOM    980  HA  GLU A 839      13.192   4.903   0.240  1.00  0.29           H  
ATOM    981  HB2 GLU A 839      13.055   3.407   2.863  1.00  0.40           H  
ATOM    982  HB3 GLU A 839      14.532   4.065   2.175  1.00  0.40           H  
ATOM    983  HG2 GLU A 839      12.118   5.711   2.904  1.00  1.01           H  
ATOM    984  HG3 GLU A 839      13.524   5.477   3.941  1.00  1.17           H  
ATOM    985  N   MET A 840      12.742   1.672   0.585  1.00  0.27           N  
ATOM    986  CA  MET A 840      13.052   0.368   0.013  1.00  0.31           C  
ATOM    987  C   MET A 840      12.958   0.398  -1.512  1.00  0.34           C  
ATOM    988  O   MET A 840      13.923   0.070  -2.208  1.00  0.40           O  
ATOM    989  CB  MET A 840      12.083  -0.670   0.581  1.00  0.32           C  
ATOM    990  CG  MET A 840      12.099  -2.005  -0.139  1.00  0.36           C  
ATOM    991  SD  MET A 840      10.812  -3.113   0.463  1.00  0.76           S  
ATOM    992  CE  MET A 840       9.341  -2.125   0.169  1.00  0.35           C  
ATOM    993  H   MET A 840      12.038   1.735   1.271  1.00  0.24           H  
ATOM    994  HA  MET A 840      14.060   0.107   0.300  1.00  0.36           H  
ATOM    995  HB2 MET A 840      12.335  -0.847   1.617  1.00  0.34           H  
ATOM    996  HB3 MET A 840      11.080  -0.272   0.530  1.00  0.29           H  
ATOM    997  HG2 MET A 840      11.946  -1.835  -1.194  1.00  0.65           H  
ATOM    998  HG3 MET A 840      13.061  -2.473   0.014  1.00  0.58           H  
ATOM    999  HE1 MET A 840       8.789  -2.015   1.091  1.00  0.97           H  
ATOM   1000  HE2 MET A 840       8.716  -2.612  -0.565  1.00  1.06           H  
ATOM   1001  HE3 MET A 840       9.627  -1.150  -0.195  1.00  1.02           H  
ATOM   1002  N   LEU A 841      11.812   0.843  -2.016  1.00  0.30           N  
ATOM   1003  CA  LEU A 841      11.584   0.926  -3.455  1.00  0.35           C  
ATOM   1004  C   LEU A 841      12.620   1.832  -4.120  1.00  0.39           C  
ATOM   1005  O   LEU A 841      13.328   1.425  -5.047  1.00  0.50           O  
ATOM   1006  CB  LEU A 841      10.188   1.501  -3.728  1.00  0.33           C  
ATOM   1007  CG  LEU A 841       9.031   0.842  -2.973  1.00  0.35           C  
ATOM   1008  CD1 LEU A 841       7.762   1.666  -3.126  1.00  0.62           C  
ATOM   1009  CD2 LEU A 841       8.798  -0.575  -3.464  1.00  0.62           C  
ATOM   1010  H   LEU A 841      11.099   1.128  -1.401  1.00  0.27           H  
ATOM   1011  HA  LEU A 841      11.649  -0.070  -3.877  1.00  0.39           H  
ATOM   1012  HB2 LEU A 841      10.203   2.550  -3.472  1.00  0.40           H  
ATOM   1013  HB3 LEU A 841       9.992   1.412  -4.786  1.00  0.42           H  
ATOM   1014  HG  LEU A 841       9.276   0.798  -1.921  1.00  0.71           H  
ATOM   1015 HD11 LEU A 841       7.204   1.314  -3.982  1.00  1.30           H  
ATOM   1016 HD12 LEU A 841       8.022   2.704  -3.269  1.00  1.16           H  
ATOM   1017 HD13 LEU A 841       7.157   1.565  -2.237  1.00  1.11           H  
ATOM   1018 HD21 LEU A 841       7.796  -0.882  -3.203  1.00  1.19           H  
ATOM   1019 HD22 LEU A 841       9.512  -1.238  -3.001  1.00  1.27           H  
ATOM   1020 HD23 LEU A 841       8.917  -0.608  -4.538  1.00  1.26           H  
ATOM   1021  N   ALA A 842      12.673   3.073  -3.660  1.00  0.36           N  
ATOM   1022  CA  ALA A 842      13.508   4.094  -4.275  1.00  0.44           C  
ATOM   1023  C   ALA A 842      14.997   3.788  -4.150  1.00  0.52           C  
ATOM   1024  O   ALA A 842      15.755   3.971  -5.103  1.00  0.61           O  
ATOM   1025  CB  ALA A 842      13.184   5.450  -3.671  1.00  0.47           C  
ATOM   1026  H   ALA A 842      12.071   3.331  -2.926  1.00  0.32           H  
ATOM   1027  HA  ALA A 842      13.254   4.134  -5.324  1.00  0.47           H  
ATOM   1028  HB1 ALA A 842      13.142   5.362  -2.594  1.00  1.02           H  
ATOM   1029  HB2 ALA A 842      12.225   5.787  -4.043  1.00  1.15           H  
ATOM   1030  HB3 ALA A 842      13.949   6.160  -3.946  1.00  1.12           H  
ATOM   1031  N   GLU A 843      15.429   3.384  -2.966  1.00  0.53           N  
ATOM   1032  CA  GLU A 843      16.840   3.129  -2.732  1.00  0.66           C  
ATOM   1033  C   GLU A 843      17.321   1.909  -3.503  1.00  0.71           C  
ATOM   1034  O   GLU A 843      18.336   1.975  -4.196  1.00  0.81           O  
ATOM   1035  CB  GLU A 843      17.133   2.970  -1.237  1.00  0.71           C  
ATOM   1036  CG  GLU A 843      16.899   4.244  -0.438  1.00  1.45           C  
ATOM   1037  CD  GLU A 843      17.785   5.389  -0.884  1.00  2.11           C  
ATOM   1038  OE1 GLU A 843      18.739   5.143  -1.651  1.00  2.43           O  
ATOM   1039  OE2 GLU A 843      17.527   6.542  -0.485  1.00  2.92           O  
ATOM   1040  H   GLU A 843      14.790   3.288  -2.222  1.00  0.47           H  
ATOM   1041  HA  GLU A 843      17.382   3.989  -3.095  1.00  0.72           H  
ATOM   1042  HB2 GLU A 843      16.496   2.195  -0.837  1.00  0.92           H  
ATOM   1043  HB3 GLU A 843      18.165   2.677  -1.112  1.00  1.17           H  
ATOM   1044  HG2 GLU A 843      15.868   4.542  -0.554  1.00  2.09           H  
ATOM   1045  HG3 GLU A 843      17.098   4.040   0.603  1.00  1.91           H  
ATOM   1046  N   ASN A 844      16.627   0.782  -3.359  1.00  0.67           N  
ATOM   1047  CA  ASN A 844      17.058  -0.437  -4.037  1.00  0.80           C  
ATOM   1048  C   ASN A 844      16.864  -0.334  -5.548  1.00  0.79           C  
ATOM   1049  O   ASN A 844      17.851  -0.340  -6.283  1.00  1.11           O  
ATOM   1050  CB  ASN A 844      16.335  -1.664  -3.489  1.00  0.85           C  
ATOM   1051  CG  ASN A 844      16.662  -1.928  -2.032  1.00  0.97           C  
ATOM   1052  OD1 ASN A 844      17.819  -2.152  -1.673  1.00  1.53           O  
ATOM   1053  ND2 ASN A 844      15.644  -1.910  -1.190  1.00  1.15           N  
ATOM   1054  H   ASN A 844      15.827   0.766  -2.781  1.00  0.59           H  
ATOM   1055  HA  ASN A 844      18.114  -0.550  -3.844  1.00  0.93           H  
ATOM   1056  HB2 ASN A 844      15.267  -1.516  -3.575  1.00  0.72           H  
ATOM   1057  HB3 ASN A 844      16.622  -2.531  -4.066  1.00  1.01           H  
ATOM   1058 HD21 ASN A 844      14.746  -1.738  -1.557  1.00  1.60           H  
ATOM   1059 HD22 ASN A 844      15.821  -2.058  -0.235  1.00  1.21           H  
ATOM   1060  N   ASN A 845      15.612  -0.094  -5.983  1.00  0.62           N  
ATOM   1061  CA  ASN A 845      15.278   0.115  -7.408  1.00  0.71           C  
ATOM   1062  C   ASN A 845      13.797  -0.157  -7.663  1.00  0.61           C  
ATOM   1063  O   ASN A 845      13.239   0.310  -8.660  1.00  0.71           O  
ATOM   1064  CB  ASN A 845      16.121  -0.758  -8.362  1.00  0.92           C  
ATOM   1065  CG  ASN A 845      15.854  -2.248  -8.231  1.00  1.38           C  
ATOM   1066  OD1 ASN A 845      14.810  -2.752  -8.645  1.00  1.90           O  
ATOM   1067  ND2 ASN A 845      16.805  -2.965  -7.658  1.00  1.48           N  
ATOM   1068  H   ASN A 845      14.896   0.038  -5.314  1.00  0.58           H  
ATOM   1069  HA  ASN A 845      15.472   1.154  -7.633  1.00  0.87           H  
ATOM   1070  HB2 ASN A 845      15.910  -0.469  -9.380  1.00  1.04           H  
ATOM   1071  HB3 ASN A 845      17.169  -0.583  -8.158  1.00  1.08           H  
ATOM   1072 HD21 ASN A 845      17.615  -2.504  -7.354  1.00  1.30           H  
ATOM   1073 HD22 ASN A 845      16.656  -3.933  -7.557  1.00  1.90           H  
ATOM   1074  N   GLU A 846      13.207  -1.021  -6.837  1.00  0.55           N  
ATOM   1075  CA  GLU A 846      11.829  -1.469  -7.032  1.00  0.63           C  
ATOM   1076  C   GLU A 846      10.825  -0.320  -7.014  1.00  0.73           C  
ATOM   1077  O   GLU A 846      11.141   0.807  -6.640  1.00  1.49           O  
ATOM   1078  CB  GLU A 846      11.418  -2.509  -5.978  1.00  0.77           C  
ATOM   1079  CG  GLU A 846      11.955  -2.267  -4.577  1.00  1.40           C  
ATOM   1080  CD  GLU A 846      13.288  -2.936  -4.335  1.00  2.19           C  
ATOM   1081  OE1 GLU A 846      13.930  -3.356  -5.316  1.00  2.54           O  
ATOM   1082  OE2 GLU A 846      13.695  -3.052  -3.161  1.00  2.97           O  
ATOM   1083  H   GLU A 846      13.743  -1.445  -6.132  1.00  0.56           H  
ATOM   1084  HA  GLU A 846      11.785  -1.938  -8.004  1.00  0.69           H  
ATOM   1085  HB2 GLU A 846      10.343  -2.513  -5.912  1.00  1.09           H  
ATOM   1086  HB3 GLU A 846      11.752  -3.485  -6.305  1.00  1.26           H  
ATOM   1087  HG2 GLU A 846      12.072  -1.204  -4.431  1.00  1.95           H  
ATOM   1088  HG3 GLU A 846      11.242  -2.651  -3.861  1.00  1.86           H  
ATOM   1089  N   LYS A 847       9.603  -0.636  -7.410  1.00  0.42           N  
ATOM   1090  CA  LYS A 847       8.516   0.330  -7.422  1.00  0.37           C  
ATOM   1091  C   LYS A 847       7.177  -0.384  -7.271  1.00  0.35           C  
ATOM   1092  O   LYS A 847       6.206   0.204  -6.797  1.00  0.44           O  
ATOM   1093  CB  LYS A 847       8.521   1.141  -8.719  1.00  0.44           C  
ATOM   1094  CG  LYS A 847       8.004   2.564  -8.552  1.00  0.63           C  
ATOM   1095  CD  LYS A 847       9.056   3.476  -7.938  1.00  1.29           C  
ATOM   1096  CE  LYS A 847      10.291   3.580  -8.819  1.00  1.80           C  
ATOM   1097  NZ  LYS A 847       9.963   4.075 -10.182  1.00  2.40           N  
ATOM   1098  H   LYS A 847       9.426  -1.557  -7.705  1.00  0.94           H  
ATOM   1099  HA  LYS A 847       8.656   0.999  -6.584  1.00  0.41           H  
ATOM   1100  HB2 LYS A 847       9.532   1.192  -9.095  1.00  0.55           H  
ATOM   1101  HB3 LYS A 847       7.899   0.638  -9.445  1.00  0.49           H  
ATOM   1102  HG2 LYS A 847       7.724   2.954  -9.519  1.00  1.09           H  
ATOM   1103  HG3 LYS A 847       7.142   2.548  -7.903  1.00  0.69           H  
ATOM   1104  HD2 LYS A 847       8.633   4.462  -7.810  1.00  1.71           H  
ATOM   1105  HD3 LYS A 847       9.344   3.079  -6.975  1.00  2.01           H  
ATOM   1106  HE2 LYS A 847      10.991   4.260  -8.360  1.00  2.24           H  
ATOM   1107  HE3 LYS A 847      10.741   2.601  -8.902  1.00  2.27           H  
ATOM   1108  HZ1 LYS A 847      10.415   5.001 -10.348  1.00  2.74           H  
ATOM   1109  HZ2 LYS A 847       8.932   4.184 -10.292  1.00  2.86           H  
ATOM   1110  HZ3 LYS A 847      10.304   3.400 -10.900  1.00  2.74           H  
ATOM   1111  N   PHE A 848       7.124  -1.640  -7.729  1.00  0.32           N  
ATOM   1112  CA  PHE A 848       5.905  -2.443  -7.672  1.00  0.30           C  
ATOM   1113  C   PHE A 848       5.406  -2.555  -6.242  1.00  0.24           C  
ATOM   1114  O   PHE A 848       6.143  -2.989  -5.351  1.00  0.21           O  
ATOM   1115  CB  PHE A 848       6.178  -3.847  -8.206  1.00  0.31           C  
ATOM   1116  CG  PHE A 848       4.978  -4.523  -8.821  1.00  0.35           C  
ATOM   1117  CD1 PHE A 848       4.514  -4.173 -10.085  1.00  0.46           C  
ATOM   1118  CD2 PHE A 848       4.301  -5.503  -8.117  1.00  0.35           C  
ATOM   1119  CE1 PHE A 848       3.400  -4.794 -10.622  1.00  0.54           C  
ATOM   1120  CE2 PHE A 848       3.186  -6.120  -8.648  1.00  0.42           C  
ATOM   1121  CZ  PHE A 848       2.796  -5.776 -10.008  1.00  0.52           C  
ATOM   1122  H   PHE A 848       7.924  -2.030  -8.148  1.00  0.41           H  
ATOM   1123  HA  PHE A 848       5.152  -1.965  -8.280  1.00  0.33           H  
ATOM   1124  HB2 PHE A 848       6.943  -3.785  -8.965  1.00  0.36           H  
ATOM   1125  HB3 PHE A 848       6.534  -4.469  -7.393  1.00  0.27           H  
ATOM   1126  HD1 PHE A 848       5.033  -3.419 -10.663  1.00  0.52           H  
ATOM   1127  HD2 PHE A 848       4.650  -5.784  -7.134  1.00  0.33           H  
ATOM   1128  HE1 PHE A 848       3.047  -4.513 -11.603  1.00  0.65           H  
ATOM   1129  HE2 PHE A 848       2.672  -6.884  -8.085  1.00  0.45           H  
ATOM   1130  HZ  PHE A 848       1.950  -6.262 -10.470  1.00  0.60           H  
ATOM   1131  N   LEU A 849       4.144  -2.232  -6.040  1.00  0.22           N  
ATOM   1132  CA  LEU A 849       3.543  -2.346  -4.732  1.00  0.18           C  
ATOM   1133  C   LEU A 849       2.224  -3.099  -4.829  1.00  0.17           C  
ATOM   1134  O   LEU A 849       1.458  -2.929  -5.774  1.00  0.19           O  
ATOM   1135  CB  LEU A 849       3.322  -0.962  -4.116  1.00  0.20           C  
ATOM   1136  CG  LEU A 849       2.976  -0.961  -2.628  1.00  0.24           C  
ATOM   1137  CD1 LEU A 849       4.074  -1.632  -1.822  1.00  0.56           C  
ATOM   1138  CD2 LEU A 849       2.765   0.458  -2.143  1.00  0.55           C  
ATOM   1139  H   LEU A 849       3.593  -1.934  -6.796  1.00  0.25           H  
ATOM   1140  HA  LEU A 849       4.219  -2.908  -4.107  1.00  0.16           H  
ATOM   1141  HB2 LEU A 849       4.221  -0.378  -4.254  1.00  0.27           H  
ATOM   1142  HB3 LEU A 849       2.517  -0.479  -4.648  1.00  0.28           H  
ATOM   1143  HG  LEU A 849       2.058  -1.512  -2.471  1.00  0.63           H  
ATOM   1144 HD11 LEU A 849       4.938  -0.986  -1.783  1.00  1.18           H  
ATOM   1145 HD12 LEU A 849       4.345  -2.567  -2.289  1.00  1.29           H  
ATOM   1146 HD13 LEU A 849       3.721  -1.818  -0.819  1.00  1.20           H  
ATOM   1147 HD21 LEU A 849       3.391   0.638  -1.281  1.00  1.22           H  
ATOM   1148 HD22 LEU A 849       1.729   0.598  -1.875  1.00  1.25           H  
ATOM   1149 HD23 LEU A 849       3.033   1.146  -2.932  1.00  1.13           H  
ATOM   1150  N   ASN A 850       1.996  -3.965  -3.869  1.00  0.16           N  
ATOM   1151  CA  ASN A 850       0.789  -4.769  -3.815  1.00  0.17           C  
ATOM   1152  C   ASN A 850       0.176  -4.627  -2.439  1.00  0.17           C  
ATOM   1153  O   ASN A 850       0.893  -4.411  -1.471  1.00  0.16           O  
ATOM   1154  CB  ASN A 850       1.088  -6.242  -4.098  1.00  0.19           C  
ATOM   1155  CG  ASN A 850       1.495  -6.494  -5.533  1.00  0.34           C  
ATOM   1156  OD1 ASN A 850       0.699  -6.335  -6.459  1.00  0.96           O  
ATOM   1157  ND2 ASN A 850       2.737  -6.896  -5.727  1.00  0.45           N  
ATOM   1158  H   ASN A 850       2.674  -4.080  -3.166  1.00  0.16           H  
ATOM   1159  HA  ASN A 850       0.095  -4.391  -4.557  1.00  0.18           H  
ATOM   1160  HB2 ASN A 850       1.892  -6.567  -3.456  1.00  0.20           H  
ATOM   1161  HB3 ASN A 850       0.207  -6.829  -3.885  1.00  0.27           H  
ATOM   1162 HD21 ASN A 850       3.316  -7.006  -4.945  1.00  0.93           H  
ATOM   1163 HD22 ASN A 850       3.033  -7.069  -6.645  1.00  0.41           H  
ATOM   1164  N   ILE A 851      -1.136  -4.668  -2.351  1.00  0.18           N  
ATOM   1165  CA  ILE A 851      -1.793  -4.474  -1.071  1.00  0.21           C  
ATOM   1166  C   ILE A 851      -2.724  -5.635  -0.802  1.00  0.24           C  
ATOM   1167  O   ILE A 851      -3.557  -5.987  -1.636  1.00  0.26           O  
ATOM   1168  CB  ILE A 851      -2.635  -3.175  -1.002  1.00  0.25           C  
ATOM   1169  CG1 ILE A 851      -2.266  -2.178  -2.103  1.00  0.24           C  
ATOM   1170  CG2 ILE A 851      -2.478  -2.520   0.359  1.00  0.35           C  
ATOM   1171  CD1 ILE A 851      -0.889  -1.557  -1.958  1.00  0.28           C  
ATOM   1172  H   ILE A 851      -1.677  -4.796  -3.163  1.00  0.19           H  
ATOM   1173  HA  ILE A 851      -1.034  -4.436  -0.301  1.00  0.21           H  
ATOM   1174  HB  ILE A 851      -3.674  -3.450  -1.115  1.00  0.31           H  
ATOM   1175 HG12 ILE A 851      -2.310  -2.684  -3.059  1.00  0.24           H  
ATOM   1176 HG13 ILE A 851      -2.990  -1.376  -2.091  1.00  0.28           H  
ATOM   1177 HG21 ILE A 851      -1.493  -2.731   0.751  1.00  1.10           H  
ATOM   1178 HG22 ILE A 851      -3.227  -2.908   1.033  1.00  1.08           H  
ATOM   1179 HG23 ILE A 851      -2.605  -1.452   0.254  1.00  1.07           H  
ATOM   1180 HD11 ILE A 851      -0.552  -1.196  -2.919  1.00  1.03           H  
ATOM   1181 HD12 ILE A 851      -0.197  -2.301  -1.591  1.00  0.99           H  
ATOM   1182 HD13 ILE A 851      -0.937  -0.732  -1.262  1.00  1.10           H  
ATOM   1183  N   ARG A 852      -2.523  -6.266   0.335  1.00  0.30           N  
ATOM   1184  CA  ARG A 852      -3.304  -7.408   0.718  1.00  0.37           C  
ATOM   1185  C   ARG A 852      -4.334  -7.021   1.748  1.00  0.39           C  
ATOM   1186  O   ARG A 852      -3.970  -6.602   2.848  1.00  0.43           O  
ATOM   1187  CB  ARG A 852      -2.417  -8.467   1.337  1.00  0.46           C  
ATOM   1188  CG  ARG A 852      -3.142  -9.770   1.580  1.00  0.60           C  
ATOM   1189  CD  ARG A 852      -2.238 -10.811   2.212  1.00  0.70           C  
ATOM   1190  NE  ARG A 852      -2.990 -12.003   2.597  1.00  1.27           N  
ATOM   1191  CZ  ARG A 852      -2.475 -13.058   3.233  1.00  1.63           C  
ATOM   1192  NH1 ARG A 852      -1.175 -13.128   3.476  1.00  1.72           N  
ATOM   1193  NH2 ARG A 852      -3.268 -14.051   3.608  1.00  2.38           N  
ATOM   1194  H   ARG A 852      -1.804  -5.965   0.929  1.00  0.32           H  
ATOM   1195  HA  ARG A 852      -3.781  -7.805  -0.154  1.00  0.43           H  
ATOM   1196  HB2 ARG A 852      -1.575  -8.648   0.694  1.00  0.54           H  
ATOM   1197  HB3 ARG A 852      -2.074  -8.094   2.292  1.00  0.45           H  
ATOM   1198  HG2 ARG A 852      -3.976  -9.583   2.240  1.00  0.80           H  
ATOM   1199  HG3 ARG A 852      -3.506 -10.148   0.636  1.00  0.89           H  
ATOM   1200  HD2 ARG A 852      -1.473 -11.090   1.502  1.00  1.01           H  
ATOM   1201  HD3 ARG A 852      -1.780 -10.382   3.088  1.00  1.17           H  
ATOM   1202  HE  ARG A 852      -3.951 -12.012   2.375  1.00  1.78           H  
ATOM   1203 HH11 ARG A 852      -0.561 -12.396   3.180  1.00  1.65           H  
ATOM   1204 HH12 ARG A 852      -0.796 -13.930   3.958  1.00  2.22           H  
ATOM   1205 HH21 ARG A 852      -4.254 -14.016   3.411  1.00  2.77           H  
ATOM   1206 HH22 ARG A 852      -2.885 -14.854   4.085  1.00  2.72           H  
ATOM   1207  N   LEU A 853      -5.570  -7.402   1.514  1.00  0.46           N  
ATOM   1208  CA  LEU A 853      -6.552  -7.326   2.564  1.00  0.54           C  
ATOM   1209  C   LEU A 853      -6.902  -8.732   2.995  1.00  0.63           C  
ATOM   1210  O   LEU A 853      -7.871  -9.320   2.524  1.00  1.15           O  
ATOM   1211  CB  LEU A 853      -7.785  -6.552   2.129  1.00  0.71           C  
ATOM   1212  CG  LEU A 853      -7.538  -5.082   1.782  1.00  0.59           C  
ATOM   1213  CD1 LEU A 853      -8.831  -4.293   1.871  1.00  1.12           C  
ATOM   1214  CD2 LEU A 853      -6.481  -4.483   2.700  1.00  1.56           C  
ATOM   1215  H   LEU A 853      -5.778  -7.909   0.695  1.00  0.53           H  
ATOM   1216  HA  LEU A 853      -6.098  -6.814   3.400  1.00  0.54           H  
ATOM   1217  HB2 LEU A 853      -8.210  -7.043   1.266  1.00  1.02           H  
ATOM   1218  HB3 LEU A 853      -8.493  -6.593   2.933  1.00  1.01           H  
ATOM   1219  HG  LEU A 853      -7.176  -5.016   0.766  1.00  1.16           H  
ATOM   1220 HD11 LEU A 853      -9.651  -4.906   1.530  1.00  1.64           H  
ATOM   1221 HD12 LEU A 853      -8.758  -3.409   1.255  1.00  1.80           H  
ATOM   1222 HD13 LEU A 853      -9.001  -4.004   2.900  1.00  1.70           H  
ATOM   1223 HD21 LEU A 853      -6.124  -3.554   2.281  1.00  2.07           H  
ATOM   1224 HD22 LEU A 853      -5.656  -5.177   2.793  1.00  2.13           H  
ATOM   1225 HD23 LEU A 853      -6.910  -4.301   3.674  1.00  2.12           H  
ATOM   1226  N   TYR A 854      -5.969  -9.330   3.718  1.00  0.99           N  
ATOM   1227  CA  TYR A 854      -6.046 -10.730   4.096  1.00  1.08           C  
ATOM   1228  C   TYR A 854      -7.391 -11.085   4.717  1.00  1.25           C  
ATOM   1229  O   TYR A 854      -8.068 -11.973   4.161  1.00  1.67           O  
ATOM   1230  CB  TYR A 854      -4.896 -11.103   5.042  1.00  0.91           C  
ATOM   1231  CG  TYR A 854      -4.324  -9.958   5.866  1.00  0.77           C  
ATOM   1232  CD1 TYR A 854      -5.174  -9.024   6.439  1.00  0.88           C  
ATOM   1233  CD2 TYR A 854      -2.955  -9.800   6.060  1.00  0.90           C  
ATOM   1234  CE1 TYR A 854      -4.684  -7.970   7.179  1.00  0.93           C  
ATOM   1235  CE2 TYR A 854      -2.458  -8.746   6.795  1.00  0.86           C  
ATOM   1236  CZ  TYR A 854      -3.232  -7.905   7.389  1.00  0.79           C  
ATOM   1237  OH  TYR A 854      -2.842  -6.771   8.077  1.00  0.92           O  
ATOM   1238  OXT TYR A 854      -7.769 -10.474   5.737  1.00  1.77           O  
ATOM   1239  H   TYR A 854      -5.160  -8.826   3.943  1.00  1.48           H  
ATOM   1240  HA  TYR A 854      -5.937 -11.308   3.190  1.00  1.26           H  
ATOM   1241  HB2 TYR A 854      -5.241 -11.860   5.729  1.00  0.94           H  
ATOM   1242  HB3 TYR A 854      -4.088 -11.511   4.451  1.00  0.96           H  
ATOM   1243  HD1 TYR A 854      -6.240  -9.134   6.307  1.00  1.13           H  
ATOM   1244  HD2 TYR A 854      -2.276 -10.519   5.631  1.00  1.21           H  
ATOM   1245  HE1 TYR A 854      -5.365  -7.256   7.618  1.00  1.25           H  
ATOM   1246  HE2 TYR A 854      -1.392  -8.649   6.941  1.00  1.10           H  
ATOM   1247  HH  TYR A 854      -3.382  -5.984   7.890  1.00  1.20           H  
TER    1248      TYR A 854
ENDMDL
MODEL       5
ATOM      1  N   SER A 778      -8.776 -10.474   2.919  1.00  2.40           N  
ATOM      2  CA  SER A 778      -7.439 -10.713   2.339  1.00  2.10           C  
ATOM      3  C   SER A 778      -7.467 -10.580   0.821  1.00  1.16           C  
ATOM      4  O   SER A 778      -6.680 -11.218   0.118  1.00  1.09           O  
ATOM      5  CB  SER A 778      -6.991 -12.108   2.763  1.00  2.58           C  
ATOM      6  OG  SER A 778      -7.058 -12.242   4.176  1.00  3.17           O  
ATOM      7  H1  SER A 778      -9.003  -9.458   2.890  1.00  2.54           H  
ATOM      8  H2  SER A 778      -8.805 -10.797   3.907  1.00  2.76           H  
ATOM      9  H3  SER A 778      -9.501 -10.993   2.373  1.00  2.77           H  
ATOM     10  HA  SER A 778      -6.748  -9.980   2.737  1.00  2.66           H  
ATOM     11  HB2 SER A 778      -7.635 -12.847   2.312  1.00  2.75           H  
ATOM     12  HB3 SER A 778      -5.973 -12.272   2.443  1.00  2.96           H  
ATOM     13  HG  SER A 778      -7.599 -13.019   4.401  1.00  3.55           H  
ATOM     14  N   GLU A 779      -8.260  -9.630   0.333  1.00  0.78           N  
ATOM     15  CA  GLU A 779      -8.240  -9.287  -1.079  1.00  0.85           C  
ATOM     16  C   GLU A 779      -6.945  -8.559  -1.401  1.00  0.75           C  
ATOM     17  O   GLU A 779      -6.609  -7.565  -0.753  1.00  1.17           O  
ATOM     18  CB  GLU A 779      -9.442  -8.407  -1.432  1.00  1.60           C  
ATOM     19  CG  GLU A 779     -10.772  -9.145  -1.401  1.00  1.95           C  
ATOM     20  CD  GLU A 779     -11.967  -8.216  -1.522  1.00  2.62           C  
ATOM     21  OE1 GLU A 779     -11.942  -7.324  -2.398  1.00  3.25           O  
ATOM     22  OE2 GLU A 779     -12.925  -8.351  -0.729  1.00  2.92           O  
ATOM     23  H   GLU A 779      -8.775  -9.067   0.953  1.00  1.07           H  
ATOM     24  HA  GLU A 779      -8.282 -10.199  -1.651  1.00  1.31           H  
ATOM     25  HB2 GLU A 779      -9.493  -7.588  -0.729  1.00  2.21           H  
ATOM     26  HB3 GLU A 779      -9.300  -8.008  -2.426  1.00  2.08           H  
ATOM     27  HG2 GLU A 779     -10.798  -9.845  -2.224  1.00  2.15           H  
ATOM     28  HG3 GLU A 779     -10.847  -9.685  -0.469  1.00  2.42           H  
ATOM     29  N   ILE A 780      -6.182  -9.095  -2.339  1.00  0.62           N  
ATOM     30  CA  ILE A 780      -4.910  -8.496  -2.695  1.00  0.43           C  
ATOM     31  C   ILE A 780      -5.140  -7.277  -3.578  1.00  0.37           C  
ATOM     32  O   ILE A 780      -6.046  -7.250  -4.415  1.00  0.49           O  
ATOM     33  CB  ILE A 780      -3.954  -9.519  -3.381  1.00  0.45           C  
ATOM     34  CG1 ILE A 780      -2.627  -9.619  -2.609  1.00  0.75           C  
ATOM     35  CG2 ILE A 780      -3.687  -9.174  -4.845  1.00  0.74           C  
ATOM     36  CD1 ILE A 780      -1.851  -8.317  -2.526  1.00  0.51           C  
ATOM     37  H   ILE A 780      -6.474  -9.920  -2.794  1.00  0.99           H  
ATOM     38  HA  ILE A 780      -4.440  -8.166  -1.776  1.00  0.42           H  
ATOM     39  HB  ILE A 780      -4.437 -10.484  -3.357  1.00  0.60           H  
ATOM     40 HG12 ILE A 780      -2.830  -9.944  -1.600  1.00  1.27           H  
ATOM     41 HG13 ILE A 780      -1.993 -10.349  -3.094  1.00  1.34           H  
ATOM     42 HG21 ILE A 780      -3.992 -10.001  -5.470  1.00  1.20           H  
ATOM     43 HG22 ILE A 780      -2.632  -8.988  -4.984  1.00  1.31           H  
ATOM     44 HG23 ILE A 780      -4.247  -8.291  -5.118  1.00  1.44           H  
ATOM     45 HD11 ILE A 780      -0.792  -8.517  -2.619  1.00  1.07           H  
ATOM     46 HD12 ILE A 780      -2.049  -7.843  -1.574  1.00  1.26           H  
ATOM     47 HD13 ILE A 780      -2.161  -7.660  -3.326  1.00  1.13           H  
ATOM     48  N   PHE A 781      -4.352  -6.257  -3.342  1.00  0.28           N  
ATOM     49  CA  PHE A 781      -4.452  -5.017  -4.076  1.00  0.26           C  
ATOM     50  C   PHE A 781      -3.083  -4.660  -4.622  1.00  0.22           C  
ATOM     51  O   PHE A 781      -2.066  -5.047  -4.051  1.00  0.21           O  
ATOM     52  CB  PHE A 781      -4.998  -3.900  -3.180  1.00  0.29           C  
ATOM     53  CG  PHE A 781      -5.149  -2.583  -3.884  1.00  0.34           C  
ATOM     54  CD1 PHE A 781      -5.754  -2.506  -5.128  1.00  0.41           C  
ATOM     55  CD2 PHE A 781      -4.665  -1.423  -3.311  1.00  0.37           C  
ATOM     56  CE1 PHE A 781      -5.872  -1.297  -5.780  1.00  0.50           C  
ATOM     57  CE2 PHE A 781      -4.776  -0.213  -3.960  1.00  0.44           C  
ATOM     58  CZ  PHE A 781      -5.378  -0.150  -5.196  1.00  0.52           C  
ATOM     59  H   PHE A 781      -3.701  -6.324  -2.610  1.00  0.29           H  
ATOM     60  HA  PHE A 781      -5.123  -5.168  -4.902  1.00  0.29           H  
ATOM     61  HB2 PHE A 781      -5.969  -4.191  -2.807  1.00  0.33           H  
ATOM     62  HB3 PHE A 781      -4.326  -3.758  -2.346  1.00  0.28           H  
ATOM     63  HD1 PHE A 781      -6.143  -3.403  -5.586  1.00  0.44           H  
ATOM     64  HD2 PHE A 781      -4.191  -1.471  -2.337  1.00  0.37           H  
ATOM     65  HE1 PHE A 781      -6.346  -1.249  -6.750  1.00  0.58           H  
ATOM     66  HE2 PHE A 781      -4.392   0.684  -3.499  1.00  0.49           H  
ATOM     67  HZ  PHE A 781      -5.461   0.796  -5.707  1.00  0.60           H  
ATOM     68  N   THR A 782      -3.061  -4.053  -5.790  1.00  0.23           N  
ATOM     69  CA  THR A 782      -1.820  -3.784  -6.480  1.00  0.23           C  
ATOM     70  C   THR A 782      -1.734  -2.306  -6.823  1.00  0.23           C  
ATOM     71  O   THR A 782      -2.718  -1.690  -7.236  1.00  0.25           O  
ATOM     72  CB  THR A 782      -1.717  -4.618  -7.775  1.00  0.29           C  
ATOM     73  OG1 THR A 782      -2.948  -4.540  -8.509  1.00  1.39           O  
ATOM     74  CG2 THR A 782      -1.414  -6.074  -7.471  1.00  1.34           C  
ATOM     75  H   THR A 782      -3.905  -3.868  -6.250  1.00  0.26           H  
ATOM     76  HA  THR A 782      -0.999  -4.051  -5.822  1.00  0.22           H  
ATOM     77  HB  THR A 782      -0.917  -4.218  -8.381  1.00  1.04           H  
ATOM     78  HG1 THR A 782      -2.782  -4.106  -9.359  1.00  1.92           H  
ATOM     79 HG21 THR A 782      -2.200  -6.696  -7.871  1.00  1.90           H  
ATOM     80 HG22 THR A 782      -1.352  -6.213  -6.401  1.00  2.06           H  
ATOM     81 HG23 THR A 782      -0.471  -6.347  -7.923  1.00  1.80           H  
ATOM     82  N   LEU A 783      -0.622  -1.711  -6.445  1.00  0.22           N  
ATOM     83  CA  LEU A 783      -0.457  -0.276  -6.516  1.00  0.21           C  
ATOM     84  C   LEU A 783       1.004   0.058  -6.758  1.00  0.21           C  
ATOM     85  O   LEU A 783       1.888  -0.691  -6.365  1.00  0.23           O  
ATOM     86  CB  LEU A 783      -0.958   0.378  -5.223  1.00  0.26           C  
ATOM     87  CG  LEU A 783      -1.033   1.908  -5.241  1.00  0.35           C  
ATOM     88  CD1 LEU A 783      -1.934   2.389  -6.369  1.00  0.83           C  
ATOM     89  CD2 LEU A 783      -1.538   2.426  -3.903  1.00  0.61           C  
ATOM     90  H   LEU A 783       0.074  -2.243  -5.991  1.00  0.22           H  
ATOM     91  HA  LEU A 783      -1.044   0.086  -7.347  1.00  0.22           H  
ATOM     92  HB2 LEU A 783      -1.945  -0.004  -5.012  1.00  0.28           H  
ATOM     93  HB3 LEU A 783      -0.299   0.083  -4.420  1.00  0.32           H  
ATOM     94  HG  LEU A 783      -0.044   2.311  -5.406  1.00  0.56           H  
ATOM     95 HD11 LEU A 783      -1.503   3.270  -6.823  1.00  1.44           H  
ATOM     96 HD12 LEU A 783      -2.909   2.632  -5.971  1.00  1.32           H  
ATOM     97 HD13 LEU A 783      -2.030   1.611  -7.110  1.00  1.34           H  
ATOM     98 HD21 LEU A 783      -2.558   2.762  -4.010  1.00  1.19           H  
ATOM     99 HD22 LEU A 783      -0.919   3.249  -3.578  1.00  1.24           H  
ATOM    100 HD23 LEU A 783      -1.495   1.632  -3.172  1.00  1.27           H  
ATOM    101  N   LEU A 784       1.261   1.130  -7.465  1.00  0.20           N  
ATOM    102  CA  LEU A 784       2.626   1.493  -7.779  1.00  0.22           C  
ATOM    103  C   LEU A 784       2.865   2.916  -7.328  1.00  0.21           C  
ATOM    104  O   LEU A 784       2.187   3.838  -7.785  1.00  0.23           O  
ATOM    105  CB  LEU A 784       2.870   1.374  -9.284  1.00  0.29           C  
ATOM    106  CG  LEU A 784       4.316   1.582  -9.733  1.00  0.91           C  
ATOM    107  CD1 LEU A 784       5.092   0.282  -9.651  1.00  1.53           C  
ATOM    108  CD2 LEU A 784       4.356   2.145 -11.141  1.00  1.45           C  
ATOM    109  H   LEU A 784       0.522   1.675  -7.807  1.00  0.21           H  
ATOM    110  HA  LEU A 784       3.290   0.828  -7.247  1.00  0.24           H  
ATOM    111  HB2 LEU A 784       2.556   0.390  -9.601  1.00  0.72           H  
ATOM    112  HB3 LEU A 784       2.253   2.106  -9.785  1.00  0.88           H  
ATOM    113  HG  LEU A 784       4.793   2.292  -9.071  1.00  1.20           H  
ATOM    114 HD11 LEU A 784       5.452   0.015 -10.633  1.00  2.07           H  
ATOM    115 HD12 LEU A 784       4.446  -0.500  -9.281  1.00  2.01           H  
ATOM    116 HD13 LEU A 784       5.929   0.404  -8.982  1.00  1.91           H  
ATOM    117 HD21 LEU A 784       5.381   2.336 -11.424  1.00  1.64           H  
ATOM    118 HD22 LEU A 784       3.795   3.068 -11.174  1.00  1.95           H  
ATOM    119 HD23 LEU A 784       3.920   1.433 -11.827  1.00  2.04           H  
ATOM    120  N   VAL A 785       3.717   3.066  -6.321  1.00  0.22           N  
ATOM    121  CA  VAL A 785       3.940   4.369  -5.722  1.00  0.25           C  
ATOM    122  C   VAL A 785       4.580   5.309  -6.742  1.00  0.34           C  
ATOM    123  O   VAL A 785       5.651   5.032  -7.287  1.00  0.79           O  
ATOM    124  CB  VAL A 785       4.786   4.280  -4.417  1.00  0.28           C  
ATOM    125  CG1 VAL A 785       4.099   3.398  -3.386  1.00  0.95           C  
ATOM    126  CG2 VAL A 785       6.185   3.760  -4.683  1.00  1.10           C  
ATOM    127  H   VAL A 785       4.153   2.276  -5.934  1.00  0.23           H  
ATOM    128  HA  VAL A 785       2.970   4.769  -5.461  1.00  0.26           H  
ATOM    129  HB  VAL A 785       4.869   5.270  -3.995  1.00  0.89           H  
ATOM    130 HG11 VAL A 785       4.614   3.485  -2.438  1.00  1.59           H  
ATOM    131 HG12 VAL A 785       4.126   2.370  -3.716  1.00  1.58           H  
ATOM    132 HG13 VAL A 785       3.072   3.712  -3.270  1.00  1.52           H  
ATOM    133 HG21 VAL A 785       6.124   2.811  -5.193  1.00  1.80           H  
ATOM    134 HG22 VAL A 785       6.700   3.633  -3.742  1.00  1.48           H  
ATOM    135 HG23 VAL A 785       6.721   4.467  -5.297  1.00  1.70           H  
ATOM    136  N   GLU A 786       3.812   6.315  -7.138  1.00  0.69           N  
ATOM    137  CA  GLU A 786       4.217   7.233  -8.196  1.00  0.81           C  
ATOM    138  C   GLU A 786       5.453   8.006  -7.775  1.00  0.87           C  
ATOM    139  O   GLU A 786       6.352   8.262  -8.575  1.00  1.56           O  
ATOM    140  CB  GLU A 786       3.073   8.200  -8.510  1.00  0.99           C  
ATOM    141  CG  GLU A 786       1.807   7.503  -8.982  1.00  1.51           C  
ATOM    142  CD  GLU A 786       0.586   8.398  -8.925  1.00  2.26           C  
ATOM    143  OE1 GLU A 786       0.211   8.826  -7.813  1.00  3.06           O  
ATOM    144  OE2 GLU A 786      -0.014   8.671  -9.985  1.00  2.59           O  
ATOM    145  H   GLU A 786       2.904   6.381  -6.778  1.00  1.09           H  
ATOM    146  HA  GLU A 786       4.446   6.653  -9.077  1.00  0.96           H  
ATOM    147  HB2 GLU A 786       2.839   8.763  -7.620  1.00  1.54           H  
ATOM    148  HB3 GLU A 786       3.396   8.879  -9.284  1.00  1.30           H  
ATOM    149  HG2 GLU A 786       1.949   7.182 -10.004  1.00  1.87           H  
ATOM    150  HG3 GLU A 786       1.632   6.641  -8.357  1.00  2.10           H  
ATOM    151  N   LYS A 787       5.503   8.320  -6.494  1.00  0.91           N  
ATOM    152  CA  LYS A 787       6.622   9.027  -5.905  1.00  1.01           C  
ATOM    153  C   LYS A 787       6.528   8.892  -4.397  1.00  0.96           C  
ATOM    154  O   LYS A 787       5.709   8.114  -3.901  1.00  1.58           O  
ATOM    155  CB  LYS A 787       6.617  10.513  -6.325  1.00  1.17           C  
ATOM    156  CG  LYS A 787       5.553  11.387  -5.651  1.00  1.21           C  
ATOM    157  CD  LYS A 787       4.136  10.898  -5.921  1.00  1.35           C  
ATOM    158  CE  LYS A 787       3.086  11.852  -5.368  1.00  1.27           C  
ATOM    159  NZ  LYS A 787       3.337  12.221  -3.945  1.00  1.80           N  
ATOM    160  H   LYS A 787       4.774   8.026  -5.908  1.00  1.40           H  
ATOM    161  HA  LYS A 787       7.534   8.558  -6.248  1.00  1.15           H  
ATOM    162  HB2 LYS A 787       7.583  10.933  -6.094  1.00  1.57           H  
ATOM    163  HB3 LYS A 787       6.466  10.565  -7.395  1.00  1.46           H  
ATOM    164  HG2 LYS A 787       5.723  11.378  -4.586  1.00  1.79           H  
ATOM    165  HG3 LYS A 787       5.649  12.398  -6.020  1.00  1.75           H  
ATOM    166  HD2 LYS A 787       3.996  10.808  -6.987  1.00  1.94           H  
ATOM    167  HD3 LYS A 787       4.009   9.931  -5.458  1.00  1.81           H  
ATOM    168  HE2 LYS A 787       3.082  12.750  -5.966  1.00  1.72           H  
ATOM    169  HE3 LYS A 787       2.117  11.371  -5.437  1.00  1.51           H  
ATOM    170  HZ1 LYS A 787       2.434  12.255  -3.417  1.00  2.18           H  
ATOM    171  HZ2 LYS A 787       3.789  13.161  -3.896  1.00  2.19           H  
ATOM    172  HZ3 LYS A 787       3.966  11.527  -3.493  1.00  2.39           H  
ATOM    173  N   VAL A 788       7.284   9.704  -3.672  1.00  0.66           N  
ATOM    174  CA  VAL A 788       7.185   9.730  -2.222  1.00  0.61           C  
ATOM    175  C   VAL A 788       5.761  10.095  -1.799  1.00  0.70           C  
ATOM    176  O   VAL A 788       5.222  11.128  -2.196  1.00  1.70           O  
ATOM    177  CB  VAL A 788       8.185  10.730  -1.600  1.00  0.70           C  
ATOM    178  CG1 VAL A 788       8.017  10.797  -0.089  1.00  0.87           C  
ATOM    179  CG2 VAL A 788       9.613  10.347  -1.960  1.00  1.21           C  
ATOM    180  H   VAL A 788       7.879  10.334  -4.126  1.00  0.97           H  
ATOM    181  HA  VAL A 788       7.417   8.741  -1.854  1.00  0.66           H  
ATOM    182  HB  VAL A 788       7.984  11.712  -2.004  1.00  1.06           H  
ATOM    183 HG11 VAL A 788       8.915  10.433   0.389  1.00  1.43           H  
ATOM    184 HG12 VAL A 788       7.179  10.184   0.207  1.00  1.35           H  
ATOM    185 HG13 VAL A 788       7.839  11.820   0.209  1.00  1.47           H  
ATOM    186 HG21 VAL A 788       9.797  10.584  -2.997  1.00  1.65           H  
ATOM    187 HG22 VAL A 788       9.752   9.287  -1.801  1.00  1.73           H  
ATOM    188 HG23 VAL A 788      10.302  10.898  -1.337  1.00  1.75           H  
ATOM    189  N   TRP A 789       5.130   9.184  -1.078  1.00  0.50           N  
ATOM    190  CA  TRP A 789       3.756   9.351  -0.635  1.00  0.33           C  
ATOM    191  C   TRP A 789       3.720   9.541   0.874  1.00  0.29           C  
ATOM    192  O   TRP A 789       4.188   8.680   1.610  1.00  0.34           O  
ATOM    193  CB  TRP A 789       2.941   8.110  -1.011  1.00  0.32           C  
ATOM    194  CG  TRP A 789       2.419   8.106  -2.419  1.00  0.34           C  
ATOM    195  CD1 TRP A 789       2.401   9.150  -3.298  1.00  0.39           C  
ATOM    196  CD2 TRP A 789       1.840   6.994  -3.109  1.00  0.34           C  
ATOM    197  NE1 TRP A 789       1.804   8.763  -4.474  1.00  0.42           N  
ATOM    198  CE2 TRP A 789       1.460   7.445  -4.383  1.00  0.39           C  
ATOM    199  CE3 TRP A 789       1.592   5.663  -2.770  1.00  0.34           C  
ATOM    200  CZ2 TRP A 789       0.847   6.615  -5.313  1.00  0.44           C  
ATOM    201  CZ3 TRP A 789       0.987   4.839  -3.696  1.00  0.40           C  
ATOM    202  CH2 TRP A 789       0.616   5.319  -4.954  1.00  0.44           C  
ATOM    203  H   TRP A 789       5.596   8.350  -0.860  1.00  1.24           H  
ATOM    204  HA  TRP A 789       3.340  10.221  -1.119  1.00  0.35           H  
ATOM    205  HB2 TRP A 789       3.562   7.237  -0.893  1.00  0.40           H  
ATOM    206  HB3 TRP A 789       2.096   8.032  -0.344  1.00  0.32           H  
ATOM    207  HD1 TRP A 789       2.774  10.139  -3.077  1.00  0.42           H  
ATOM    208  HE1 TRP A 789       1.651   9.338  -5.256  1.00  0.47           H  
ATOM    209  HE3 TRP A 789       1.879   5.271  -1.808  1.00  0.33           H  
ATOM    210  HZ2 TRP A 789       0.555   6.972  -6.283  1.00  0.48           H  
ATOM    211  HZ3 TRP A 789       0.790   3.806  -3.450  1.00  0.43           H  
ATOM    212  HH2 TRP A 789       0.146   4.640  -5.649  1.00  0.49           H  
ATOM    213  N   ASN A 790       3.166  10.649   1.346  1.00  0.29           N  
ATOM    214  CA  ASN A 790       3.109  10.913   2.789  1.00  0.32           C  
ATOM    215  C   ASN A 790       1.951  10.147   3.439  1.00  0.37           C  
ATOM    216  O   ASN A 790       1.238  10.681   4.289  1.00  0.82           O  
ATOM    217  CB  ASN A 790       2.979  12.418   3.065  1.00  0.39           C  
ATOM    218  CG  ASN A 790       3.357  12.780   4.492  1.00  1.20           C  
ATOM    219  OD1 ASN A 790       4.478  12.517   4.932  1.00  2.06           O  
ATOM    220  ND2 ASN A 790       2.435  13.388   5.222  1.00  1.79           N  
ATOM    221  H   ASN A 790       2.814  11.322   0.716  1.00  0.33           H  
ATOM    222  HA  ASN A 790       4.035  10.560   3.220  1.00  0.38           H  
ATOM    223  HB2 ASN A 790       3.626  12.959   2.393  1.00  0.97           H  
ATOM    224  HB3 ASN A 790       1.956  12.721   2.896  1.00  1.00           H  
ATOM    225 HD21 ASN A 790       1.558  13.574   4.807  1.00  1.98           H  
ATOM    226 HD22 ASN A 790       2.662  13.639   6.143  1.00  2.43           H  
ATOM    227  N   PHE A 791       1.783   8.889   3.015  1.00  0.30           N  
ATOM    228  CA  PHE A 791       0.739   7.980   3.512  1.00  0.25           C  
ATOM    229  C   PHE A 791      -0.657   8.413   3.064  1.00  0.23           C  
ATOM    230  O   PHE A 791      -1.434   7.593   2.587  1.00  0.21           O  
ATOM    231  CB  PHE A 791       0.798   7.844   5.037  1.00  0.28           C  
ATOM    232  CG  PHE A 791      -0.128   6.797   5.600  1.00  0.30           C  
ATOM    233  CD1 PHE A 791      -0.089   5.497   5.126  1.00  0.30           C  
ATOM    234  CD2 PHE A 791      -1.045   7.116   6.594  1.00  0.42           C  
ATOM    235  CE1 PHE A 791      -0.940   4.532   5.631  1.00  0.36           C  
ATOM    236  CE2 PHE A 791      -1.901   6.155   7.100  1.00  0.47           C  
ATOM    237  CZ  PHE A 791      -1.827   4.865   6.659  1.00  0.42           C  
ATOM    238  H   PHE A 791       2.405   8.550   2.340  1.00  0.61           H  
ATOM    239  HA  PHE A 791       0.937   7.009   3.080  1.00  0.25           H  
ATOM    240  HB2 PHE A 791       1.802   7.575   5.318  1.00  0.32           H  
ATOM    241  HB3 PHE A 791       0.544   8.793   5.487  1.00  0.31           H  
ATOM    242  HD1 PHE A 791       0.620   5.236   4.355  1.00  0.35           H  
ATOM    243  HD2 PHE A 791      -1.088   8.125   6.974  1.00  0.51           H  
ATOM    244  HE1 PHE A 791      -0.896   3.522   5.254  1.00  0.43           H  
ATOM    245  HE2 PHE A 791      -2.608   6.415   7.875  1.00  0.59           H  
ATOM    246  HZ  PHE A 791      -2.489   4.116   7.071  1.00  0.49           H  
ATOM    247  N   ASP A 792      -0.955   9.700   3.176  1.00  0.26           N  
ATOM    248  CA  ASP A 792      -2.244  10.232   2.750  1.00  0.29           C  
ATOM    249  C   ASP A 792      -2.447  10.017   1.255  1.00  0.25           C  
ATOM    250  O   ASP A 792      -3.492   9.531   0.834  1.00  0.26           O  
ATOM    251  CB  ASP A 792      -2.363  11.720   3.087  1.00  0.38           C  
ATOM    252  CG  ASP A 792      -2.529  11.971   4.571  1.00  1.13           C  
ATOM    253  OD1 ASP A 792      -3.530  11.501   5.150  1.00  1.74           O  
ATOM    254  OD2 ASP A 792      -1.658  12.641   5.168  1.00  1.86           O  
ATOM    255  H   ASP A 792      -0.284  10.315   3.554  1.00  0.28           H  
ATOM    256  HA  ASP A 792      -3.014   9.691   3.282  1.00  0.32           H  
ATOM    257  HB2 ASP A 792      -1.470  12.229   2.754  1.00  1.00           H  
ATOM    258  HB3 ASP A 792      -3.218  12.131   2.574  1.00  1.01           H  
ATOM    259  N   ASP A 793      -1.406  10.289   0.469  1.00  0.24           N  
ATOM    260  CA  ASP A 793      -1.448  10.050  -0.978  1.00  0.23           C  
ATOM    261  C   ASP A 793      -1.700   8.584  -1.252  1.00  0.19           C  
ATOM    262  O   ASP A 793      -2.559   8.218  -2.052  1.00  0.18           O  
ATOM    263  CB  ASP A 793      -0.130  10.442  -1.651  1.00  0.28           C  
ATOM    264  CG  ASP A 793       0.025  11.928  -1.881  1.00  0.75           C  
ATOM    265  OD1 ASP A 793      -0.794  12.702  -1.333  1.00  1.36           O  
ATOM    266  OD2 ASP A 793       0.931  12.331  -2.633  1.00  1.16           O  
ATOM    267  H   ASP A 793      -0.576  10.611   0.876  1.00  0.25           H  
ATOM    268  HA  ASP A 793      -2.252  10.633  -1.397  1.00  0.26           H  
ATOM    269  HB2 ASP A 793       0.687  10.116  -1.028  1.00  0.54           H  
ATOM    270  HB3 ASP A 793      -0.061   9.941  -2.606  1.00  0.46           H  
ATOM    271  N   LEU A 794      -0.952   7.757  -0.545  1.00  0.18           N  
ATOM    272  CA  LEU A 794      -1.060   6.317  -0.659  1.00  0.17           C  
ATOM    273  C   LEU A 794      -2.472   5.840  -0.310  1.00  0.16           C  
ATOM    274  O   LEU A 794      -3.096   5.134  -1.096  1.00  0.16           O  
ATOM    275  CB  LEU A 794       0.007   5.669   0.240  1.00  0.19           C  
ATOM    276  CG  LEU A 794      -0.294   4.256   0.746  1.00  0.19           C  
ATOM    277  CD1 LEU A 794      -0.306   3.251  -0.397  1.00  0.22           C  
ATOM    278  CD2 LEU A 794       0.717   3.842   1.805  1.00  0.22           C  
ATOM    279  H   LEU A 794      -0.315   8.132   0.095  1.00  0.21           H  
ATOM    280  HA  LEU A 794      -0.853   6.054  -1.686  1.00  0.18           H  
ATOM    281  HB2 LEU A 794       0.933   5.636  -0.324  1.00  0.22           H  
ATOM    282  HB3 LEU A 794       0.154   6.310   1.098  1.00  0.22           H  
ATOM    283  HG  LEU A 794      -1.268   4.257   1.207  1.00  0.19           H  
ATOM    284 HD11 LEU A 794      -0.247   2.249   0.002  1.00  1.09           H  
ATOM    285 HD12 LEU A 794       0.540   3.429  -1.044  1.00  0.96           H  
ATOM    286 HD13 LEU A 794      -1.219   3.361  -0.961  1.00  1.04           H  
ATOM    287 HD21 LEU A 794       0.785   4.611   2.559  1.00  1.04           H  
ATOM    288 HD22 LEU A 794       1.688   3.702   1.347  1.00  1.02           H  
ATOM    289 HD23 LEU A 794       0.402   2.919   2.264  1.00  0.99           H  
ATOM    290  N   ILE A 795      -2.995   6.280   0.829  1.00  0.18           N  
ATOM    291  CA  ILE A 795      -4.336   5.888   1.261  1.00  0.20           C  
ATOM    292  C   ILE A 795      -5.424   6.441   0.341  1.00  0.19           C  
ATOM    293  O   ILE A 795      -6.384   5.737   0.032  1.00  0.20           O  
ATOM    294  CB  ILE A 795      -4.600   6.299   2.729  1.00  0.28           C  
ATOM    295  CG1 ILE A 795      -3.832   5.365   3.670  1.00  0.51           C  
ATOM    296  CG2 ILE A 795      -6.088   6.281   3.061  1.00  0.51           C  
ATOM    297  CD1 ILE A 795      -4.149   3.895   3.459  1.00  0.48           C  
ATOM    298  H   ILE A 795      -2.467   6.885   1.399  1.00  0.19           H  
ATOM    299  HA  ILE A 795      -4.378   4.809   1.213  1.00  0.24           H  
ATOM    300  HB  ILE A 795      -4.238   7.307   2.866  1.00  0.51           H  
ATOM    301 HG12 ILE A 795      -2.772   5.500   3.516  1.00  0.74           H  
ATOM    302 HG13 ILE A 795      -4.079   5.614   4.692  1.00  0.79           H  
ATOM    303 HG21 ILE A 795      -6.650   6.010   2.180  1.00  1.26           H  
ATOM    304 HG22 ILE A 795      -6.394   7.263   3.396  1.00  1.21           H  
ATOM    305 HG23 ILE A 795      -6.274   5.560   3.845  1.00  1.05           H  
ATOM    306 HD11 ILE A 795      -3.768   3.320   4.289  1.00  1.18           H  
ATOM    307 HD12 ILE A 795      -3.685   3.553   2.543  1.00  0.99           H  
ATOM    308 HD13 ILE A 795      -5.219   3.763   3.390  1.00  1.17           H  
ATOM    309  N   MET A 796      -5.250   7.665  -0.153  1.00  0.22           N  
ATOM    310  CA  MET A 796      -6.208   8.235  -1.099  1.00  0.26           C  
ATOM    311  C   MET A 796      -6.267   7.384  -2.360  1.00  0.22           C  
ATOM    312  O   MET A 796      -7.349   7.009  -2.817  1.00  0.23           O  
ATOM    313  CB  MET A 796      -5.855   9.681  -1.459  1.00  0.38           C  
ATOM    314  CG  MET A 796      -6.105  10.668  -0.330  1.00  0.93           C  
ATOM    315  SD  MET A 796      -5.875  12.383  -0.838  1.00  2.03           S  
ATOM    316  CE  MET A 796      -4.159  12.365  -1.347  1.00  2.69           C  
ATOM    317  H   MET A 796      -4.443   8.175   0.088  1.00  0.25           H  
ATOM    318  HA  MET A 796      -7.181   8.219  -0.628  1.00  0.31           H  
ATOM    319  HB2 MET A 796      -4.808   9.728  -1.723  1.00  1.10           H  
ATOM    320  HB3 MET A 796      -6.446   9.984  -2.311  1.00  0.98           H  
ATOM    321  HG2 MET A 796      -7.118  10.545   0.020  1.00  1.42           H  
ATOM    322  HG3 MET A 796      -5.418  10.451   0.476  1.00  1.55           H  
ATOM    323  HE1 MET A 796      -3.985  11.512  -1.988  1.00  2.94           H  
ATOM    324  HE2 MET A 796      -3.524  12.297  -0.475  1.00  3.06           H  
ATOM    325  HE3 MET A 796      -3.935  13.274  -1.888  1.00  3.22           H  
ATOM    326  N   ALA A 797      -5.094   6.990  -2.848  1.00  0.21           N  
ATOM    327  CA  ALA A 797      -5.003   6.089  -3.990  1.00  0.22           C  
ATOM    328  C   ALA A 797      -5.629   4.739  -3.650  1.00  0.21           C  
ATOM    329  O   ALA A 797      -6.399   4.185  -4.442  1.00  0.26           O  
ATOM    330  CB  ALA A 797      -3.551   5.919  -4.420  1.00  0.27           C  
ATOM    331  H   ALA A 797      -4.268   7.263  -2.389  1.00  0.22           H  
ATOM    332  HA  ALA A 797      -5.550   6.533  -4.811  1.00  0.27           H  
ATOM    333  HB1 ALA A 797      -3.018   6.847  -4.265  1.00  1.00           H  
ATOM    334  HB2 ALA A 797      -3.515   5.653  -5.466  1.00  1.04           H  
ATOM    335  HB3 ALA A 797      -3.090   5.136  -3.833  1.00  1.09           H  
ATOM    336  N   ILE A 798      -5.347   4.254  -2.439  1.00  0.20           N  
ATOM    337  CA  ILE A 798      -5.924   3.007  -1.945  1.00  0.26           C  
ATOM    338  C   ILE A 798      -7.446   3.060  -1.984  1.00  0.27           C  
ATOM    339  O   ILE A 798      -8.086   2.246  -2.640  1.00  0.33           O  
ATOM    340  CB  ILE A 798      -5.493   2.723  -0.486  1.00  0.31           C  
ATOM    341  CG1 ILE A 798      -4.000   2.423  -0.402  1.00  0.32           C  
ATOM    342  CG2 ILE A 798      -6.289   1.570   0.112  1.00  0.43           C  
ATOM    343  CD1 ILE A 798      -3.580   1.179  -1.144  1.00  0.67           C  
ATOM    344  H   ILE A 798      -4.752   4.769  -1.849  1.00  0.18           H  
ATOM    345  HA  ILE A 798      -5.570   2.197  -2.560  1.00  0.30           H  
ATOM    346  HB  ILE A 798      -5.703   3.605   0.100  1.00  0.31           H  
ATOM    347 HG12 ILE A 798      -3.445   3.255  -0.809  1.00  0.82           H  
ATOM    348 HG13 ILE A 798      -3.737   2.292   0.629  1.00  0.73           H  
ATOM    349 HG21 ILE A 798      -5.657   1.012   0.789  1.00  1.08           H  
ATOM    350 HG22 ILE A 798      -6.632   0.919  -0.680  1.00  1.05           H  
ATOM    351 HG23 ILE A 798      -7.138   1.960   0.651  1.00  1.17           H  
ATOM    352 HD11 ILE A 798      -4.431   0.767  -1.663  1.00  1.36           H  
ATOM    353 HD12 ILE A 798      -3.199   0.454  -0.440  1.00  1.21           H  
ATOM    354 HD13 ILE A 798      -2.808   1.428  -1.857  1.00  1.36           H  
ATOM    355  N   ASN A 799      -8.012   4.041  -1.293  1.00  0.27           N  
ATOM    356  CA  ASN A 799      -9.460   4.173  -1.168  1.00  0.33           C  
ATOM    357  C   ASN A 799     -10.130   4.319  -2.522  1.00  0.31           C  
ATOM    358  O   ASN A 799     -11.146   3.671  -2.791  1.00  0.40           O  
ATOM    359  CB  ASN A 799      -9.825   5.372  -0.287  1.00  0.40           C  
ATOM    360  CG  ASN A 799      -9.466   5.176   1.179  1.00  0.55           C  
ATOM    361  OD1 ASN A 799      -9.683   6.065   2.000  1.00  1.21           O  
ATOM    362  ND2 ASN A 799      -8.920   4.016   1.519  1.00  0.70           N  
ATOM    363  H   ASN A 799      -7.430   4.682  -0.818  1.00  0.26           H  
ATOM    364  HA  ASN A 799      -9.830   3.273  -0.699  1.00  0.40           H  
ATOM    365  HB2 ASN A 799      -9.302   6.244  -0.649  1.00  0.46           H  
ATOM    366  HB3 ASN A 799     -10.888   5.544  -0.354  1.00  0.44           H  
ATOM    367 HD21 ASN A 799      -8.772   3.350   0.819  1.00  1.15           H  
ATOM    368 HD22 ASN A 799      -8.677   3.877   2.467  1.00  0.79           H  
ATOM    369  N   SER A 800      -9.573   5.179  -3.359  1.00  0.30           N  
ATOM    370  CA  SER A 800     -10.138   5.443  -4.670  1.00  0.35           C  
ATOM    371  C   SER A 800     -10.192   4.163  -5.504  1.00  0.33           C  
ATOM    372  O   SER A 800     -11.251   3.795  -6.016  1.00  0.41           O  
ATOM    373  CB  SER A 800      -9.314   6.518  -5.385  1.00  0.44           C  
ATOM    374  OG  SER A 800      -9.954   6.955  -6.570  1.00  1.29           O  
ATOM    375  H   SER A 800      -8.768   5.674  -3.077  1.00  0.30           H  
ATOM    376  HA  SER A 800     -11.144   5.808  -4.528  1.00  0.42           H  
ATOM    377  HB2 SER A 800      -9.191   7.368  -4.729  1.00  1.14           H  
ATOM    378  HB3 SER A 800      -8.343   6.114  -5.638  1.00  1.19           H  
ATOM    379  HG  SER A 800     -10.886   7.135  -6.380  1.00  1.84           H  
ATOM    380  N   LYS A 801      -9.060   3.474  -5.604  1.00  0.29           N  
ATOM    381  CA  LYS A 801      -8.978   2.237  -6.375  1.00  0.36           C  
ATOM    382  C   LYS A 801      -9.773   1.092  -5.738  1.00  0.43           C  
ATOM    383  O   LYS A 801     -10.402   0.315  -6.452  1.00  0.58           O  
ATOM    384  CB  LYS A 801      -7.526   1.832  -6.588  1.00  0.43           C  
ATOM    385  CG  LYS A 801      -6.837   2.605  -7.705  1.00  0.86           C  
ATOM    386  CD  LYS A 801      -5.407   2.136  -7.899  1.00  1.06           C  
ATOM    387  CE  LYS A 801      -4.804   2.656  -9.197  1.00  1.13           C  
ATOM    388  NZ  LYS A 801      -4.743   4.142  -9.241  1.00  1.95           N  
ATOM    389  H   LYS A 801      -8.252   3.806  -5.147  1.00  0.29           H  
ATOM    390  HA  LYS A 801      -9.409   2.441  -7.342  1.00  0.41           H  
ATOM    391  HB2 LYS A 801      -6.981   2.001  -5.672  1.00  0.81           H  
ATOM    392  HB3 LYS A 801      -7.491   0.781  -6.832  1.00  0.87           H  
ATOM    393  HG2 LYS A 801      -7.384   2.457  -8.625  1.00  1.55           H  
ATOM    394  HG3 LYS A 801      -6.831   3.657  -7.455  1.00  1.48           H  
ATOM    395  HD2 LYS A 801      -4.810   2.490  -7.073  1.00  1.63           H  
ATOM    396  HD3 LYS A 801      -5.395   1.056  -7.916  1.00  1.72           H  
ATOM    397  HE2 LYS A 801      -3.803   2.262  -9.295  1.00  1.52           H  
ATOM    398  HE3 LYS A 801      -5.406   2.305 -10.023  1.00  1.59           H  
ATOM    399  HZ1 LYS A 801      -3.760   4.459  -9.404  1.00  2.31           H  
ATOM    400  HZ2 LYS A 801      -5.080   4.549  -8.341  1.00  2.50           H  
ATOM    401  HZ3 LYS A 801      -5.342   4.504 -10.014  1.00  2.43           H  
ATOM    402  N   ILE A 802      -9.767   0.999  -4.404  1.00  0.39           N  
ATOM    403  CA  ILE A 802     -10.545  -0.033  -3.707  1.00  0.52           C  
ATOM    404  C   ILE A 802     -12.025   0.096  -4.070  1.00  0.70           C  
ATOM    405  O   ILE A 802     -12.706  -0.896  -4.341  1.00  1.56           O  
ATOM    406  CB  ILE A 802     -10.393   0.056  -2.162  1.00  0.54           C  
ATOM    407  CG1 ILE A 802      -8.964  -0.285  -1.716  1.00  0.64           C  
ATOM    408  CG2 ILE A 802     -11.392  -0.854  -1.462  1.00  0.71           C  
ATOM    409  CD1 ILE A 802      -8.547  -1.717  -1.973  1.00  0.71           C  
ATOM    410  H   ILE A 802      -9.245   1.648  -3.877  1.00  0.33           H  
ATOM    411  HA  ILE A 802     -10.185  -1.000  -4.031  1.00  0.66           H  
ATOM    412  HB  ILE A 802     -10.614   1.074  -1.869  1.00  0.57           H  
ATOM    413 HG12 ILE A 802      -8.272   0.355  -2.242  1.00  0.98           H  
ATOM    414 HG13 ILE A 802      -8.875  -0.100  -0.654  1.00  0.90           H  
ATOM    415 HG21 ILE A 802     -11.581  -0.483  -0.466  1.00  1.32           H  
ATOM    416 HG22 ILE A 802     -10.985  -1.853  -1.403  1.00  1.16           H  
ATOM    417 HG23 ILE A 802     -12.314  -0.872  -2.022  1.00  1.21           H  
ATOM    418 HD11 ILE A 802      -7.469  -1.771  -2.023  1.00  1.25           H  
ATOM    419 HD12 ILE A 802      -8.968  -2.055  -2.907  1.00  1.35           H  
ATOM    420 HD13 ILE A 802      -8.900  -2.344  -1.168  1.00  1.25           H  
ATOM    421  N   SER A 803     -12.500   1.330  -4.124  1.00  1.05           N  
ATOM    422  CA  SER A 803     -13.869   1.601  -4.524  1.00  1.14           C  
ATOM    423  C   SER A 803     -14.027   1.385  -6.029  1.00  1.66           C  
ATOM    424  O   SER A 803     -15.040   0.851  -6.487  1.00  2.28           O  
ATOM    425  CB  SER A 803     -14.252   3.037  -4.149  1.00  2.03           C  
ATOM    426  OG  SER A 803     -15.654   3.243  -4.225  1.00  2.88           O  
ATOM    427  H   SER A 803     -11.900   2.083  -3.932  1.00  1.76           H  
ATOM    428  HA  SER A 803     -14.513   0.911  -3.999  1.00  1.41           H  
ATOM    429  HB2 SER A 803     -13.929   3.240  -3.139  1.00  2.47           H  
ATOM    430  HB3 SER A 803     -13.764   3.724  -4.825  1.00  2.44           H  
ATOM    431  HG  SER A 803     -15.895   3.494  -5.124  1.00  3.10           H  
ATOM    432  N   ASN A 804     -13.022   1.814  -6.789  1.00  2.33           N  
ATOM    433  CA  ASN A 804     -13.041   1.725  -8.249  1.00  3.40           C  
ATOM    434  C   ASN A 804     -12.744   0.301  -8.730  1.00  3.88           C  
ATOM    435  O   ASN A 804     -11.809   0.065  -9.500  1.00  4.66           O  
ATOM    436  CB  ASN A 804     -12.034   2.709  -8.848  1.00  4.12           C  
ATOM    437  CG  ASN A 804     -12.131   2.850 -10.362  1.00  4.56           C  
ATOM    438  OD1 ASN A 804     -11.172   3.273 -11.008  1.00  5.02           O  
ATOM    439  ND2 ASN A 804     -13.288   2.547 -10.937  1.00  4.87           N  
ATOM    440  H   ASN A 804     -12.247   2.234  -6.355  1.00  2.49           H  
ATOM    441  HA  ASN A 804     -14.029   2.001  -8.572  1.00  3.72           H  
ATOM    442  HB2 ASN A 804     -12.205   3.680  -8.411  1.00  4.63           H  
ATOM    443  HB3 ASN A 804     -11.033   2.384  -8.599  1.00  4.25           H  
ATOM    444 HD21 ASN A 804     -14.035   2.246 -10.371  1.00  4.81           H  
ATOM    445 HD22 ASN A 804     -13.355   2.641 -11.914  1.00  5.38           H  
ATOM    446  N   THR A 805     -13.581  -0.631  -8.314  1.00  3.74           N  
ATOM    447  CA  THR A 805     -13.481  -2.016  -8.741  1.00  4.53           C  
ATOM    448  C   THR A 805     -14.640  -2.809  -8.150  1.00  4.65           C  
ATOM    449  O   THR A 805     -15.343  -3.525  -8.862  1.00  5.32           O  
ATOM    450  CB  THR A 805     -12.124  -2.665  -8.361  1.00  4.91           C  
ATOM    451  OG1 THR A 805     -12.067  -4.008  -8.852  1.00  5.49           O  
ATOM    452  CG2 THR A 805     -11.888  -2.666  -6.856  1.00  4.80           C  
ATOM    453  H   THR A 805     -14.340  -0.362  -7.749  1.00  3.32           H  
ATOM    454  HA  THR A 805     -13.571  -2.029  -9.818  1.00  5.12           H  
ATOM    455  HB  THR A 805     -11.334  -2.092  -8.828  1.00  5.32           H  
ATOM    456  HG1 THR A 805     -11.154  -4.332  -8.788  1.00  5.67           H  
ATOM    457 HG21 THR A 805     -12.837  -2.709  -6.343  1.00  4.71           H  
ATOM    458 HG22 THR A 805     -11.368  -1.762  -6.572  1.00  4.92           H  
ATOM    459 HG23 THR A 805     -11.292  -3.524  -6.586  1.00  5.20           H  
ATOM    460  N   HIS A 806     -14.945  -2.526  -6.891  1.00  4.26           N  
ATOM    461  CA  HIS A 806     -16.130  -3.076  -6.260  1.00  4.59           C  
ATOM    462  C   HIS A 806     -17.340  -2.201  -6.580  1.00  4.36           C  
ATOM    463  O   HIS A 806     -17.319  -1.438  -7.546  1.00  4.80           O  
ATOM    464  CB  HIS A 806     -15.919  -3.190  -4.746  1.00  5.01           C  
ATOM    465  CG  HIS A 806     -15.282  -4.482  -4.326  1.00  5.39           C  
ATOM    466  ND1 HIS A 806     -15.933  -5.694  -4.402  1.00  5.99           N  
ATOM    467  CD2 HIS A 806     -14.049  -4.752  -3.833  1.00  5.63           C  
ATOM    468  CE1 HIS A 806     -15.133  -6.652  -3.971  1.00  6.49           C  
ATOM    469  NE2 HIS A 806     -13.985  -6.108  -3.620  1.00  6.32           N  
ATOM    470  H   HIS A 806     -14.427  -1.840  -6.418  1.00  3.97           H  
ATOM    471  HA  HIS A 806     -16.293  -4.061  -6.670  1.00  5.13           H  
ATOM    472  HB2 HIS A 806     -15.281  -2.384  -4.417  1.00  5.17           H  
ATOM    473  HB3 HIS A 806     -16.875  -3.112  -4.248  1.00  5.34           H  
ATOM    474  HD1 HIS A 806     -16.858  -5.833  -4.728  1.00  6.22           H  
ATOM    475  HD2 HIS A 806     -13.261  -4.036  -3.646  1.00  5.55           H  
ATOM    476  HE1 HIS A 806     -15.376  -7.704  -3.924  1.00  7.14           H  
ATOM    477  HE2 HIS A 806     -13.245  -6.588  -3.164  1.00  6.73           H  
ATOM    478  N   ASN A 807     -18.361  -2.257  -5.743  1.00  4.08           N  
ATOM    479  CA  ASN A 807     -19.540  -1.425  -5.935  1.00  4.33           C  
ATOM    480  C   ASN A 807     -19.475  -0.205  -5.029  1.00  3.86           C  
ATOM    481  O   ASN A 807     -19.436   0.932  -5.503  1.00  4.10           O  
ATOM    482  CB  ASN A 807     -20.814  -2.228  -5.665  1.00  4.87           C  
ATOM    483  CG  ASN A 807     -22.064  -1.377  -5.732  1.00  5.24           C  
ATOM    484  OD1 ASN A 807     -22.327  -0.714  -6.735  1.00  5.49           O  
ATOM    485  ND2 ASN A 807     -22.854  -1.407  -4.673  1.00  5.72           N  
ATOM    486  H   ASN A 807     -18.302  -2.831  -4.945  1.00  4.00           H  
ATOM    487  HA  ASN A 807     -19.547  -1.093  -6.962  1.00  4.90           H  
ATOM    488  HB2 ASN A 807     -20.897  -3.013  -6.400  1.00  5.06           H  
ATOM    489  HB3 ASN A 807     -20.752  -2.668  -4.680  1.00  5.28           H  
ATOM    490 HD21 ASN A 807     -22.594  -1.978  -3.914  1.00  5.81           H  
ATOM    491 HD22 ASN A 807     -23.663  -0.843  -4.681  1.00  6.19           H  
ATOM    492  N   ASN A 808     -19.307  -0.457  -3.739  1.00  3.63           N  
ATOM    493  CA  ASN A 808     -19.096   0.612  -2.774  1.00  3.49           C  
ATOM    494  C   ASN A 808     -17.717   0.469  -2.152  1.00  2.65           C  
ATOM    495  O   ASN A 808     -17.102  -0.597  -2.260  1.00  3.08           O  
ATOM    496  CB  ASN A 808     -20.201   0.633  -1.695  1.00  4.33           C  
ATOM    497  CG  ASN A 808     -20.321  -0.639  -0.851  1.00  4.99           C  
ATOM    498  OD1 ASN A 808     -21.248  -0.766  -0.053  1.00  5.77           O  
ATOM    499  ND2 ASN A 808     -19.389  -1.573  -0.983  1.00  5.03           N  
ATOM    500  H   ASN A 808     -19.213  -1.390  -3.446  1.00  3.90           H  
ATOM    501  HA  ASN A 808     -19.125   1.546  -3.317  1.00  3.85           H  
ATOM    502  HB2 ASN A 808     -20.010   1.454  -1.022  1.00  4.24           H  
ATOM    503  HB3 ASN A 808     -21.151   0.801  -2.182  1.00  5.00           H  
ATOM    504 HD21 ASN A 808     -18.652  -1.415  -1.615  1.00  4.61           H  
ATOM    505 HD22 ASN A 808     -19.473  -2.389  -0.440  1.00  5.70           H  
ATOM    506  N   ASN A 809     -17.199   1.549  -1.591  1.00  1.96           N  
ATOM    507  CA  ASN A 809     -15.858   1.542  -1.024  1.00  1.56           C  
ATOM    508  C   ASN A 809     -15.771   0.531   0.113  1.00  1.72           C  
ATOM    509  O   ASN A 809     -16.454   0.663   1.129  1.00  2.42           O  
ATOM    510  CB  ASN A 809     -15.489   2.935  -0.507  1.00  1.91           C  
ATOM    511  CG  ASN A 809     -13.995   3.114  -0.297  1.00  2.28           C  
ATOM    512  OD1 ASN A 809     -13.344   2.326   0.396  1.00  3.06           O  
ATOM    513  ND2 ASN A 809     -13.446   4.167  -0.880  1.00  2.55           N  
ATOM    514  H   ASN A 809     -17.715   2.390  -1.591  1.00  2.26           H  
ATOM    515  HA  ASN A 809     -15.167   1.257  -1.803  1.00  1.87           H  
ATOM    516  HB2 ASN A 809     -15.823   3.675  -1.220  1.00  2.34           H  
ATOM    517  HB3 ASN A 809     -15.988   3.104   0.436  1.00  2.49           H  
ATOM    518 HD21 ASN A 809     -14.031   4.768  -1.404  1.00  2.49           H  
ATOM    519 HD22 ASN A 809     -12.484   4.306  -0.776  1.00  3.21           H  
ATOM    520  N   ILE A 810     -14.961  -0.496  -0.084  1.00  1.83           N  
ATOM    521  CA  ILE A 810     -14.798  -1.543   0.914  1.00  2.18           C  
ATOM    522  C   ILE A 810     -13.873  -1.074   2.030  1.00  1.94           C  
ATOM    523  O   ILE A 810     -14.144  -1.313   3.209  1.00  2.25           O  
ATOM    524  CB  ILE A 810     -14.243  -2.840   0.282  1.00  2.63           C  
ATOM    525  CG1 ILE A 810     -15.221  -3.375  -0.769  1.00  3.05           C  
ATOM    526  CG2 ILE A 810     -13.970  -3.896   1.347  1.00  3.04           C  
ATOM    527  CD1 ILE A 810     -16.605  -3.661  -0.224  1.00  3.44           C  
ATOM    528  H   ILE A 810     -14.483  -0.569  -0.935  1.00  2.16           H  
ATOM    529  HA  ILE A 810     -15.770  -1.758   1.331  1.00  2.53           H  
ATOM    530  HB  ILE A 810     -13.306  -2.606  -0.201  1.00  2.58           H  
ATOM    531 HG12 ILE A 810     -15.324  -2.650  -1.561  1.00  2.96           H  
ATOM    532 HG13 ILE A 810     -14.829  -4.296  -1.178  1.00  3.47           H  
ATOM    533 HG21 ILE A 810     -13.966  -3.429   2.322  1.00  3.02           H  
ATOM    534 HG22 ILE A 810     -13.009  -4.353   1.164  1.00  3.38           H  
ATOM    535 HG23 ILE A 810     -14.741  -4.650   1.313  1.00  3.52           H  
ATOM    536 HD11 ILE A 810     -16.881  -4.680  -0.450  1.00  3.82           H  
ATOM    537 HD12 ILE A 810     -17.316  -2.987  -0.681  1.00  3.75           H  
ATOM    538 HD13 ILE A 810     -16.608  -3.515   0.846  1.00  3.52           H  
ATOM    539  N   SER A 811     -12.798  -0.382   1.640  1.00  1.61           N  
ATOM    540  CA  SER A 811     -11.796   0.123   2.580  1.00  1.34           C  
ATOM    541  C   SER A 811     -10.999  -1.030   3.201  1.00  1.12           C  
ATOM    542  O   SER A 811     -11.517  -2.133   3.387  1.00  1.24           O  
ATOM    543  CB  SER A 811     -12.457   0.970   3.680  1.00  1.36           C  
ATOM    544  OG  SER A 811     -13.267   1.995   3.115  1.00  1.89           O  
ATOM    545  H   SER A 811     -12.671  -0.212   0.686  1.00  1.72           H  
ATOM    546  HA  SER A 811     -11.114   0.748   2.024  1.00  1.38           H  
ATOM    547  HB2 SER A 811     -13.074   0.336   4.299  1.00  1.62           H  
ATOM    548  HB3 SER A 811     -11.689   1.428   4.289  1.00  1.63           H  
ATOM    549  HG  SER A 811     -13.189   1.969   2.148  1.00  2.29           H  
ATOM    550  N   PRO A 812      -9.723  -0.796   3.540  1.00  0.88           N  
ATOM    551  CA  PRO A 812      -8.885  -1.814   4.166  1.00  0.80           C  
ATOM    552  C   PRO A 812      -9.217  -1.994   5.636  1.00  0.77           C  
ATOM    553  O   PRO A 812      -8.478  -2.642   6.378  1.00  0.82           O  
ATOM    554  CB  PRO A 812      -7.472  -1.261   3.992  1.00  0.77           C  
ATOM    555  CG  PRO A 812      -7.642   0.218   3.963  1.00  0.75           C  
ATOM    556  CD  PRO A 812      -9.006   0.481   3.374  1.00  0.82           C  
ATOM    557  HA  PRO A 812      -8.977  -2.760   3.666  1.00  0.96           H  
ATOM    558  HB2 PRO A 812      -6.851  -1.576   4.826  1.00  0.81           H  
ATOM    559  HB3 PRO A 812      -7.051  -1.627   3.068  1.00  0.86           H  
ATOM    560  HG2 PRO A 812      -7.587   0.615   4.967  1.00  0.90           H  
ATOM    561  HG3 PRO A 812      -6.876   0.660   3.343  1.00  0.80           H  
ATOM    562  HD2 PRO A 812      -9.501   1.267   3.923  1.00  0.93           H  
ATOM    563  HD3 PRO A 812      -8.922   0.742   2.329  1.00  0.97           H  
ATOM    564  N   ILE A 813     -10.343  -1.412   6.033  1.00  0.87           N  
ATOM    565  CA  ILE A 813     -10.825  -1.444   7.411  1.00  0.96           C  
ATOM    566  C   ILE A 813      -9.950  -0.562   8.302  1.00  0.96           C  
ATOM    567  O   ILE A 813     -10.444   0.349   8.968  1.00  1.64           O  
ATOM    568  CB  ILE A 813     -10.856  -2.887   7.970  1.00  1.06           C  
ATOM    569  CG1 ILE A 813     -11.773  -3.776   7.119  1.00  1.46           C  
ATOM    570  CG2 ILE A 813     -11.295  -2.902   9.428  1.00  1.22           C  
ATOM    571  CD1 ILE A 813     -13.213  -3.307   7.068  1.00  1.67           C  
ATOM    572  H   ILE A 813     -10.865  -0.926   5.366  1.00  0.97           H  
ATOM    573  HA  ILE A 813     -11.831  -1.056   7.420  1.00  1.17           H  
ATOM    574  HB  ILE A 813      -9.851  -3.278   7.922  1.00  1.10           H  
ATOM    575 HG12 ILE A 813     -11.399  -3.801   6.106  1.00  1.62           H  
ATOM    576 HG13 ILE A 813     -11.764  -4.780   7.523  1.00  1.78           H  
ATOM    577 HG21 ILE A 813     -10.774  -3.691   9.951  1.00  1.62           H  
ATOM    578 HG22 ILE A 813     -12.360  -3.078   9.481  1.00  1.67           H  
ATOM    579 HG23 ILE A 813     -11.063  -1.952   9.884  1.00  1.57           H  
ATOM    580 HD11 ILE A 813     -13.472  -2.839   8.007  1.00  2.06           H  
ATOM    581 HD12 ILE A 813     -13.861  -4.155   6.896  1.00  2.04           H  
ATOM    582 HD13 ILE A 813     -13.330  -2.595   6.265  1.00  1.97           H  
ATOM    583  N   THR A 814      -8.647  -0.816   8.264  1.00  0.83           N  
ATOM    584  CA  THR A 814      -7.667  -0.067   9.033  1.00  0.84           C  
ATOM    585  C   THR A 814      -6.278  -0.669   8.818  1.00  0.71           C  
ATOM    586  O   THR A 814      -5.294   0.049   8.636  1.00  1.08           O  
ATOM    587  CB  THR A 814      -8.017  -0.063  10.543  1.00  1.10           C  
ATOM    588  OG1 THR A 814      -6.946   0.498  11.315  1.00  1.03           O  
ATOM    589  CG2 THR A 814      -8.326  -1.472  11.028  1.00  1.90           C  
ATOM    590  H   THR A 814      -8.330  -1.541   7.677  1.00  1.24           H  
ATOM    591  HA  THR A 814      -7.670   0.953   8.676  1.00  1.03           H  
ATOM    592  HB  THR A 814      -8.899   0.544  10.686  1.00  1.67           H  
ATOM    593  HG1 THR A 814      -7.291   1.224  11.862  1.00  1.45           H  
ATOM    594 HG21 THR A 814      -9.060  -1.429  11.816  1.00  2.34           H  
ATOM    595 HG22 THR A 814      -7.421  -1.935  11.397  1.00  2.36           H  
ATOM    596 HG23 THR A 814      -8.716  -2.052  10.199  1.00  2.45           H  
ATOM    597  N   LYS A 815      -6.215  -1.998   8.816  1.00  0.61           N  
ATOM    598  CA  LYS A 815      -4.962  -2.712   8.634  1.00  0.82           C  
ATOM    599  C   LYS A 815      -4.649  -2.933   7.162  1.00  0.88           C  
ATOM    600  O   LYS A 815      -5.540  -3.221   6.362  1.00  1.68           O  
ATOM    601  CB  LYS A 815      -5.005  -4.055   9.360  1.00  1.16           C  
ATOM    602  CG  LYS A 815      -4.171  -4.103  10.632  1.00  1.29           C  
ATOM    603  CD  LYS A 815      -4.777  -3.289  11.771  1.00  1.45           C  
ATOM    604  CE  LYS A 815      -4.460  -1.811  11.644  1.00  1.74           C  
ATOM    605  NZ  LYS A 815      -4.993  -1.020  12.780  1.00  2.52           N  
ATOM    606  H   LYS A 815      -7.039  -2.516   8.935  1.00  0.76           H  
ATOM    607  HA  LYS A 815      -4.177  -2.110   9.065  1.00  0.96           H  
ATOM    608  HB2 LYS A 815      -6.030  -4.276   9.623  1.00  1.58           H  
ATOM    609  HB3 LYS A 815      -4.644  -4.822   8.691  1.00  1.61           H  
ATOM    610  HG2 LYS A 815      -4.081  -5.129  10.948  1.00  1.76           H  
ATOM    611  HG3 LYS A 815      -3.191  -3.709  10.408  1.00  1.95           H  
ATOM    612  HD2 LYS A 815      -5.849  -3.418  11.760  1.00  1.81           H  
ATOM    613  HD3 LYS A 815      -4.380  -3.650  12.706  1.00  1.98           H  
ATOM    614  HE2 LYS A 815      -3.390  -1.692  11.609  1.00  2.02           H  
ATOM    615  HE3 LYS A 815      -4.893  -1.442  10.726  1.00  1.91           H  
ATOM    616  HZ1 LYS A 815      -5.307  -0.086  12.447  1.00  2.93           H  
ATOM    617  HZ2 LYS A 815      -4.251  -0.890  13.503  1.00  2.94           H  
ATOM    618  HZ3 LYS A 815      -5.804  -1.512  13.217  1.00  2.86           H  
ATOM    619  N   ILE A 816      -3.365  -2.879   6.839  1.00  0.43           N  
ATOM    620  CA  ILE A 816      -2.887  -3.140   5.493  1.00  0.34           C  
ATOM    621  C   ILE A 816      -1.524  -3.809   5.550  1.00  0.30           C  
ATOM    622  O   ILE A 816      -0.730  -3.550   6.454  1.00  0.33           O  
ATOM    623  CB  ILE A 816      -2.748  -1.856   4.645  1.00  0.39           C  
ATOM    624  CG1 ILE A 816      -1.969  -0.781   5.410  1.00  0.63           C  
ATOM    625  CG2 ILE A 816      -4.108  -1.332   4.217  1.00  0.55           C  
ATOM    626  CD1 ILE A 816      -1.757   0.500   4.627  1.00  1.06           C  
ATOM    627  H   ILE A 816      -2.703  -2.731   7.546  1.00  0.91           H  
ATOM    628  HA  ILE A 816      -3.592  -3.799   5.003  1.00  0.36           H  
ATOM    629  HB  ILE A 816      -2.202  -2.118   3.748  1.00  0.47           H  
ATOM    630 HG12 ILE A 816      -2.508  -0.531   6.313  1.00  0.87           H  
ATOM    631 HG13 ILE A 816      -0.997  -1.173   5.676  1.00  0.99           H  
ATOM    632 HG21 ILE A 816      -4.346  -1.711   3.235  1.00  1.22           H  
ATOM    633 HG22 ILE A 816      -4.085  -0.252   4.191  1.00  1.12           H  
ATOM    634 HG23 ILE A 816      -4.857  -1.660   4.920  1.00  1.19           H  
ATOM    635 HD11 ILE A 816      -0.719   0.580   4.340  1.00  1.46           H  
ATOM    636 HD12 ILE A 816      -2.029   1.346   5.240  1.00  1.70           H  
ATOM    637 HD13 ILE A 816      -2.373   0.484   3.741  1.00  1.56           H  
ATOM    638  N   LYS A 817      -1.215  -4.572   4.525  1.00  0.26           N  
ATOM    639  CA  LYS A 817       0.095  -5.170   4.383  1.00  0.24           C  
ATOM    640  C   LYS A 817       0.619  -4.824   3.011  1.00  0.23           C  
ATOM    641  O   LYS A 817      -0.168  -4.571   2.106  1.00  0.24           O  
ATOM    642  CB  LYS A 817       0.038  -6.682   4.580  1.00  0.33           C  
ATOM    643  CG  LYS A 817      -0.417  -7.067   5.968  1.00  0.74           C  
ATOM    644  CD  LYS A 817      -0.368  -8.561   6.208  1.00  0.68           C  
ATOM    645  CE  LYS A 817       1.063  -9.040   6.310  1.00  1.18           C  
ATOM    646  NZ  LYS A 817       1.152 -10.483   6.655  1.00  1.35           N  
ATOM    647  H   LYS A 817      -1.864  -4.678   3.798  1.00  0.27           H  
ATOM    648  HA  LYS A 817       0.740  -4.738   5.131  1.00  0.25           H  
ATOM    649  HB2 LYS A 817      -0.653  -7.100   3.866  1.00  0.86           H  
ATOM    650  HB3 LYS A 817       1.021  -7.098   4.413  1.00  0.81           H  
ATOM    651  HG2 LYS A 817       0.219  -6.580   6.689  1.00  1.23           H  
ATOM    652  HG3 LYS A 817      -1.418  -6.727   6.095  1.00  1.27           H  
ATOM    653  HD2 LYS A 817      -0.883  -8.786   7.131  1.00  1.28           H  
ATOM    654  HD3 LYS A 817      -0.853  -9.067   5.387  1.00  1.16           H  
ATOM    655  HE2 LYS A 817       1.536  -8.869   5.360  1.00  1.83           H  
ATOM    656  HE3 LYS A 817       1.568  -8.463   7.072  1.00  1.96           H  
ATOM    657  HZ1 LYS A 817       0.726 -11.062   5.898  1.00  1.80           H  
ATOM    658  HZ2 LYS A 817       0.645 -10.671   7.549  1.00  1.61           H  
ATOM    659  HZ3 LYS A 817       2.152 -10.764   6.771  1.00  1.88           H  
ATOM    660  N   TYR A 818       1.916  -4.640   2.899  1.00  0.20           N  
ATOM    661  CA  TYR A 818       2.484  -4.121   1.677  1.00  0.19           C  
ATOM    662  C   TYR A 818       3.583  -5.034   1.174  1.00  0.18           C  
ATOM    663  O   TYR A 818       4.211  -5.767   1.939  1.00  0.19           O  
ATOM    664  CB  TYR A 818       3.000  -2.684   1.872  1.00  0.20           C  
ATOM    665  CG  TYR A 818       4.366  -2.563   2.529  1.00  0.20           C  
ATOM    666  CD1 TYR A 818       5.533  -2.602   1.769  1.00  0.23           C  
ATOM    667  CD2 TYR A 818       4.489  -2.402   3.902  1.00  0.25           C  
ATOM    668  CE1 TYR A 818       6.776  -2.481   2.361  1.00  0.25           C  
ATOM    669  CE2 TYR A 818       5.729  -2.278   4.500  1.00  0.27           C  
ATOM    670  CZ  TYR A 818       6.869  -2.319   3.728  1.00  0.26           C  
ATOM    671  OH  TYR A 818       8.105  -2.193   4.325  1.00  0.30           O  
ATOM    672  H   TYR A 818       2.492  -4.758   3.688  1.00  0.19           H  
ATOM    673  HA  TYR A 818       1.696  -4.104   0.939  1.00  0.20           H  
ATOM    674  HB2 TYR A 818       3.062  -2.206   0.907  1.00  0.22           H  
ATOM    675  HB3 TYR A 818       2.292  -2.142   2.485  1.00  0.23           H  
ATOM    676  HD1 TYR A 818       5.455  -2.721   0.698  1.00  0.26           H  
ATOM    677  HD2 TYR A 818       3.600  -2.374   4.508  1.00  0.30           H  
ATOM    678  HE1 TYR A 818       7.668  -2.516   1.752  1.00  0.31           H  
ATOM    679  HE2 TYR A 818       5.800  -2.150   5.572  1.00  0.33           H  
ATOM    680  HH  TYR A 818       8.733  -2.803   3.902  1.00  0.95           H  
ATOM    681  N   GLN A 819       3.674  -5.101  -0.134  1.00  0.17           N  
ATOM    682  CA  GLN A 819       4.575  -6.011  -0.808  1.00  0.19           C  
ATOM    683  C   GLN A 819       5.417  -5.245  -1.798  1.00  0.19           C  
ATOM    684  O   GLN A 819       4.946  -4.286  -2.400  1.00  0.18           O  
ATOM    685  CB  GLN A 819       3.776  -7.105  -1.526  1.00  0.22           C  
ATOM    686  CG  GLN A 819       4.598  -8.010  -2.424  1.00  0.35           C  
ATOM    687  CD  GLN A 819       3.995  -9.393  -2.566  1.00  0.45           C  
ATOM    688  OE1 GLN A 819       3.977 -10.168  -1.616  1.00  1.08           O  
ATOM    689  NE2 GLN A 819       3.485  -9.711  -3.745  1.00  0.90           N  
ATOM    690  H   GLN A 819       3.050  -4.571  -0.670  1.00  0.17           H  
ATOM    691  HA  GLN A 819       5.218  -6.461  -0.068  1.00  0.20           H  
ATOM    692  HB2 GLN A 819       3.296  -7.720  -0.784  1.00  0.33           H  
ATOM    693  HB3 GLN A 819       3.016  -6.634  -2.132  1.00  0.31           H  
ATOM    694  HG2 GLN A 819       4.669  -7.560  -3.403  1.00  0.74           H  
ATOM    695  HG3 GLN A 819       5.583  -8.105  -2.000  1.00  0.78           H  
ATOM    696 HE21 GLN A 819       3.514  -9.045  -4.465  1.00  1.31           H  
ATOM    697 HE22 GLN A 819       3.104 -10.614  -3.857  1.00  1.15           H  
ATOM    698  N   ASP A 820       6.662  -5.648  -1.938  1.00  0.22           N  
ATOM    699  CA  ASP A 820       7.592  -4.931  -2.784  1.00  0.24           C  
ATOM    700  C   ASP A 820       8.214  -5.879  -3.790  1.00  0.28           C  
ATOM    701  O   ASP A 820       8.423  -7.073  -3.496  1.00  0.38           O  
ATOM    702  CB  ASP A 820       8.691  -4.273  -1.949  1.00  0.31           C  
ATOM    703  CG  ASP A 820       9.587  -5.279  -1.252  1.00  0.96           C  
ATOM    704  OD1 ASP A 820       9.065  -6.133  -0.506  1.00  1.73           O  
ATOM    705  OD2 ASP A 820      10.815  -5.235  -1.464  1.00  1.38           O  
ATOM    706  H   ASP A 820       6.993  -6.393  -1.381  1.00  0.24           H  
ATOM    707  HA  ASP A 820       7.042  -4.161  -3.309  1.00  0.22           H  
ATOM    708  HB2 ASP A 820       9.305  -3.663  -2.594  1.00  0.84           H  
ATOM    709  HB3 ASP A 820       8.234  -3.645  -1.198  1.00  0.82           H  
ATOM    710  N   GLU A 821       8.280  -5.387  -5.034  1.00  0.28           N  
ATOM    711  CA  GLU A 821       8.718  -6.167  -6.195  1.00  0.38           C  
ATOM    712  C   GLU A 821       7.880  -7.438  -6.336  1.00  0.85           C  
ATOM    713  O   GLU A 821       8.323  -8.443  -6.901  1.00  0.63           O  
ATOM    714  CB  GLU A 821      10.213  -6.501  -6.091  1.00  1.20           C  
ATOM    715  CG  GLU A 821      10.829  -6.999  -7.393  1.00  1.63           C  
ATOM    716  CD  GLU A 821      10.786  -5.972  -8.507  1.00  2.62           C  
ATOM    717  OE1 GLU A 821       9.683  -5.472  -8.818  1.00  3.38           O  
ATOM    718  OE2 GLU A 821      11.853  -5.642  -9.068  1.00  3.04           O  
ATOM    719  H   GLU A 821       7.929  -4.479  -5.193  1.00  0.28           H  
ATOM    720  HA  GLU A 821       8.560  -5.556  -7.073  1.00  0.84           H  
ATOM    721  HB2 GLU A 821      10.747  -5.613  -5.785  1.00  1.93           H  
ATOM    722  HB3 GLU A 821      10.346  -7.266  -5.340  1.00  1.52           H  
ATOM    723  HG2 GLU A 821      11.859  -7.262  -7.207  1.00  1.71           H  
ATOM    724  HG3 GLU A 821      10.289  -7.879  -7.715  1.00  2.10           H  
ATOM    725  N   ASP A 822       6.662  -7.372  -5.801  1.00  1.90           N  
ATOM    726  CA  ASP A 822       5.726  -8.491  -5.817  1.00  2.86           C  
ATOM    727  C   ASP A 822       6.391  -9.762  -5.285  1.00  2.24           C  
ATOM    728  O   ASP A 822       6.271 -10.836  -5.875  1.00  2.49           O  
ATOM    729  CB  ASP A 822       5.186  -8.712  -7.232  1.00  3.96           C  
ATOM    730  CG  ASP A 822       3.907  -9.520  -7.243  1.00  5.04           C  
ATOM    731  OD1 ASP A 822       2.939  -9.123  -6.564  1.00  5.63           O  
ATOM    732  OD2 ASP A 822       3.879 -10.575  -7.904  1.00  5.45           O  
ATOM    733  H   ASP A 822       6.392  -6.540  -5.361  1.00  2.04           H  
ATOM    734  HA  ASP A 822       4.904  -8.236  -5.166  1.00  3.50           H  
ATOM    735  HB2 ASP A 822       4.986  -7.753  -7.686  1.00  4.29           H  
ATOM    736  HB3 ASP A 822       5.928  -9.235  -7.817  1.00  3.95           H  
ATOM    737  N   GLY A 823       7.195  -9.607  -4.239  1.00  1.39           N  
ATOM    738  CA  GLY A 823       7.972 -10.724  -3.747  1.00  0.79           C  
ATOM    739  C   GLY A 823       7.835 -10.954  -2.255  1.00  0.74           C  
ATOM    740  O   GLY A 823       7.843 -12.100  -1.805  1.00  0.91           O  
ATOM    741  H   GLY A 823       7.355  -8.706  -3.884  1.00  1.21           H  
ATOM    742  HA2 GLY A 823       7.654 -11.618  -4.264  1.00  0.92           H  
ATOM    743  HA3 GLY A 823       9.013 -10.544  -3.974  1.00  0.67           H  
ATOM    744  N   ASP A 824       7.803  -9.884  -1.476  1.00  0.55           N  
ATOM    745  CA  ASP A 824       7.792 -10.020  -0.013  1.00  0.53           C  
ATOM    746  C   ASP A 824       6.658  -9.230   0.615  1.00  0.40           C  
ATOM    747  O   ASP A 824       6.235  -8.216   0.068  1.00  0.32           O  
ATOM    748  CB  ASP A 824       9.136  -9.604   0.587  1.00  0.61           C  
ATOM    749  CG  ASP A 824      10.085 -10.778   0.733  1.00  0.97           C  
ATOM    750  OD1 ASP A 824       9.773 -11.708   1.508  1.00  1.47           O  
ATOM    751  OD2 ASP A 824      11.146 -10.785   0.071  1.00  1.42           O  
ATOM    752  H   ASP A 824       7.884  -8.985  -1.878  1.00  0.45           H  
ATOM    753  HA  ASP A 824       7.630 -11.065   0.210  1.00  0.63           H  
ATOM    754  HB2 ASP A 824       9.597  -8.865  -0.051  1.00  0.77           H  
ATOM    755  HB3 ASP A 824       8.970  -9.177   1.565  1.00  0.74           H  
ATOM    756  N   PHE A 825       6.115  -9.745   1.718  1.00  0.43           N  
ATOM    757  CA  PHE A 825       4.920  -9.164   2.332  1.00  0.38           C  
ATOM    758  C   PHE A 825       5.186  -8.826   3.796  1.00  0.40           C  
ATOM    759  O   PHE A 825       5.888  -9.543   4.503  1.00  0.47           O  
ATOM    760  CB  PHE A 825       3.736 -10.144   2.246  1.00  0.47           C  
ATOM    761  CG  PHE A 825       2.432  -9.498   1.845  1.00  0.49           C  
ATOM    762  CD1 PHE A 825       2.342  -8.663   0.739  1.00  0.91           C  
ATOM    763  CD2 PHE A 825       1.297  -9.710   2.598  1.00  0.55           C  
ATOM    764  CE1 PHE A 825       1.146  -8.063   0.408  1.00  1.16           C  
ATOM    765  CE2 PHE A 825       0.098  -9.117   2.268  1.00  0.80           C  
ATOM    766  CZ  PHE A 825       0.043  -8.331   1.042  1.00  1.04           C  
ATOM    767  H   PHE A 825       6.482 -10.582   2.084  1.00  0.52           H  
ATOM    768  HA  PHE A 825       4.673  -8.259   1.798  1.00  0.31           H  
ATOM    769  HB2 PHE A 825       3.964 -10.907   1.518  1.00  0.73           H  
ATOM    770  HB3 PHE A 825       3.593 -10.608   3.211  1.00  0.53           H  
ATOM    771  HD1 PHE A 825       3.208  -8.484   0.131  1.00  1.15           H  
ATOM    772  HD2 PHE A 825       1.348 -10.357   3.457  1.00  0.71           H  
ATOM    773  HE1 PHE A 825       1.086  -7.411  -0.459  1.00  1.54           H  
ATOM    774  HE2 PHE A 825      -0.777  -9.302   2.873  1.00  1.00           H  
ATOM    775  HZ  PHE A 825      -0.885  -7.877   0.727  1.00  1.30           H  
ATOM    776  N   VAL A 826       4.799  -7.613   4.138  1.00  0.35           N  
ATOM    777  CA  VAL A 826       5.130  -6.976   5.405  1.00  0.39           C  
ATOM    778  C   VAL A 826       4.000  -6.014   5.770  1.00  0.31           C  
ATOM    779  O   VAL A 826       3.204  -5.675   4.903  1.00  0.29           O  
ATOM    780  CB  VAL A 826       6.501  -6.256   5.339  1.00  0.52           C  
ATOM    781  CG1 VAL A 826       6.657  -5.510   4.032  1.00  1.35           C  
ATOM    782  CG2 VAL A 826       6.697  -5.306   6.509  1.00  0.95           C  
ATOM    783  H   VAL A 826       4.377  -7.054   3.445  1.00  0.30           H  
ATOM    784  HA  VAL A 826       5.185  -7.749   6.159  1.00  0.45           H  
ATOM    785  HB  VAL A 826       7.275  -7.008   5.386  1.00  1.35           H  
ATOM    786 HG11 VAL A 826       7.689  -5.549   3.716  1.00  2.00           H  
ATOM    787 HG12 VAL A 826       6.363  -4.479   4.172  1.00  1.85           H  
ATOM    788 HG13 VAL A 826       6.032  -5.963   3.278  1.00  1.88           H  
ATOM    789 HG21 VAL A 826       7.718  -4.955   6.519  1.00  1.53           H  
ATOM    790 HG22 VAL A 826       6.483  -5.823   7.433  1.00  1.59           H  
ATOM    791 HG23 VAL A 826       6.027  -4.464   6.402  1.00  1.58           H  
ATOM    792  N   VAL A 827       3.760  -5.778   7.050  1.00  0.33           N  
ATOM    793  CA  VAL A 827       2.531  -5.108   7.456  1.00  0.32           C  
ATOM    794  C   VAL A 827       2.834  -3.831   8.221  1.00  0.35           C  
ATOM    795  O   VAL A 827       3.818  -3.742   8.961  1.00  0.40           O  
ATOM    796  CB  VAL A 827       1.670  -6.036   8.349  1.00  0.37           C  
ATOM    797  CG1 VAL A 827       2.471  -6.540   9.542  1.00  0.98           C  
ATOM    798  CG2 VAL A 827       0.408  -5.329   8.828  1.00  1.22           C  
ATOM    799  H   VAL A 827       4.311  -6.220   7.732  1.00  0.38           H  
ATOM    800  HA  VAL A 827       1.967  -4.867   6.567  1.00  0.33           H  
ATOM    801  HB  VAL A 827       1.374  -6.891   7.760  1.00  0.96           H  
ATOM    802 HG11 VAL A 827       1.839  -6.560  10.418  1.00  1.43           H  
ATOM    803 HG12 VAL A 827       3.309  -5.882   9.717  1.00  1.70           H  
ATOM    804 HG13 VAL A 827       2.835  -7.537   9.337  1.00  1.61           H  
ATOM    805 HG21 VAL A 827      -0.327  -6.063   9.119  1.00  1.84           H  
ATOM    806 HG22 VAL A 827       0.011  -4.720   8.028  1.00  1.73           H  
ATOM    807 HG23 VAL A 827       0.645  -4.701   9.673  1.00  1.75           H  
ATOM    808  N   LEU A 828       2.103  -2.789   7.843  1.00  0.34           N  
ATOM    809  CA  LEU A 828       2.373  -1.443   8.307  1.00  0.38           C  
ATOM    810  C   LEU A 828       1.073  -0.713   8.617  1.00  0.44           C  
ATOM    811  O   LEU A 828      -0.001  -1.104   8.155  1.00  0.48           O  
ATOM    812  CB  LEU A 828       3.225  -0.663   7.266  1.00  0.38           C  
ATOM    813  CG  LEU A 828       2.546  -0.125   5.978  1.00  0.39           C  
ATOM    814  CD1 LEU A 828       1.675  -1.167   5.300  1.00  1.03           C  
ATOM    815  CD2 LEU A 828       1.754   1.149   6.245  1.00  0.96           C  
ATOM    816  H   LEU A 828       1.421  -2.918   7.149  1.00  0.32           H  
ATOM    817  HA  LEU A 828       2.940  -1.528   9.222  1.00  0.41           H  
ATOM    818  HB2 LEU A 828       3.660   0.183   7.775  1.00  0.51           H  
ATOM    819  HB3 LEU A 828       4.032  -1.313   6.960  1.00  0.40           H  
ATOM    820  HG  LEU A 828       3.326   0.130   5.275  1.00  0.97           H  
ATOM    821 HD11 LEU A 828       1.885  -1.171   4.241  1.00  1.49           H  
ATOM    822 HD12 LEU A 828       0.634  -0.924   5.458  1.00  1.55           H  
ATOM    823 HD13 LEU A 828       1.885  -2.139   5.716  1.00  1.72           H  
ATOM    824 HD21 LEU A 828       1.718   1.744   5.346  1.00  1.50           H  
ATOM    825 HD22 LEU A 828       2.232   1.712   7.033  1.00  1.59           H  
ATOM    826 HD23 LEU A 828       0.747   0.889   6.546  1.00  1.57           H  
ATOM    827  N   GLY A 829       1.170   0.327   9.422  1.00  0.53           N  
ATOM    828  CA  GLY A 829      -0.001   1.097   9.770  1.00  0.63           C  
ATOM    829  C   GLY A 829       0.289   2.153  10.806  1.00  0.73           C  
ATOM    830  O   GLY A 829      -0.452   2.296  11.778  1.00  1.20           O  
ATOM    831  H   GLY A 829       2.054   0.571   9.796  1.00  0.57           H  
ATOM    832  HA2 GLY A 829      -0.382   1.576   8.879  1.00  0.73           H  
ATOM    833  HA3 GLY A 829      -0.755   0.429  10.156  1.00  0.66           H  
ATOM    834  N   SER A 830       1.380   2.879  10.625  1.00  0.74           N  
ATOM    835  CA  SER A 830       1.754   3.904  11.576  1.00  0.85           C  
ATOM    836  C   SER A 830       2.385   5.094  10.861  1.00  0.98           C  
ATOM    837  O   SER A 830       1.721   6.109  10.632  1.00  1.93           O  
ATOM    838  CB  SER A 830       2.720   3.322  12.615  1.00  0.89           C  
ATOM    839  OG  SER A 830       3.051   4.277  13.608  1.00  1.58           O  
ATOM    840  H   SER A 830       1.959   2.704   9.851  1.00  1.01           H  
ATOM    841  HA  SER A 830       0.858   4.235  12.078  1.00  0.96           H  
ATOM    842  HB2 SER A 830       2.258   2.474  13.095  1.00  1.41           H  
ATOM    843  HB3 SER A 830       3.628   3.007  12.122  1.00  1.19           H  
ATOM    844  HG  SER A 830       2.442   4.191  14.350  1.00  2.09           H  
ATOM    845  N   ASP A 831       3.627   4.924  10.427  1.00  0.62           N  
ATOM    846  CA  ASP A 831       4.353   5.959   9.693  1.00  0.62           C  
ATOM    847  C   ASP A 831       5.775   5.501   9.425  1.00  0.58           C  
ATOM    848  O   ASP A 831       6.221   5.488   8.283  1.00  0.97           O  
ATOM    849  CB  ASP A 831       4.384   7.276  10.474  1.00  0.86           C  
ATOM    850  CG  ASP A 831       5.199   8.352   9.783  1.00  1.20           C  
ATOM    851  OD1 ASP A 831       4.869   8.702   8.629  1.00  1.79           O  
ATOM    852  OD2 ASP A 831       6.185   8.841  10.377  1.00  1.74           O  
ATOM    853  H   ASP A 831       4.053   4.043  10.546  1.00  1.17           H  
ATOM    854  HA  ASP A 831       3.850   6.116   8.750  1.00  0.68           H  
ATOM    855  HB2 ASP A 831       3.374   7.639  10.593  1.00  1.35           H  
ATOM    856  HB3 ASP A 831       4.814   7.096  11.450  1.00  1.37           H  
ATOM    857  N   GLU A 832       6.467   5.090  10.483  1.00  0.50           N  
ATOM    858  CA  GLU A 832       7.841   4.613  10.368  1.00  0.44           C  
ATOM    859  C   GLU A 832       7.913   3.424   9.420  1.00  0.34           C  
ATOM    860  O   GLU A 832       8.743   3.386   8.516  1.00  0.34           O  
ATOM    861  CB  GLU A 832       8.387   4.212  11.739  1.00  0.56           C  
ATOM    862  CG  GLU A 832       9.825   3.718  11.702  1.00  1.41           C  
ATOM    863  CD  GLU A 832      10.270   3.108  13.011  1.00  2.19           C  
ATOM    864  OE1 GLU A 832      10.244   3.816  14.040  1.00  2.93           O  
ATOM    865  OE2 GLU A 832      10.648   1.920  13.026  1.00  2.62           O  
ATOM    866  H   GLU A 832       6.039   5.107  11.374  1.00  0.77           H  
ATOM    867  HA  GLU A 832       8.441   5.416   9.969  1.00  0.48           H  
ATOM    868  HB2 GLU A 832       8.340   5.069  12.396  1.00  1.15           H  
ATOM    869  HB3 GLU A 832       7.768   3.425  12.144  1.00  1.10           H  
ATOM    870  HG2 GLU A 832       9.914   2.970  10.928  1.00  2.10           H  
ATOM    871  HG3 GLU A 832      10.472   4.551  11.470  1.00  1.89           H  
ATOM    872  N   ASP A 833       6.975   2.505   9.587  1.00  0.32           N  
ATOM    873  CA  ASP A 833       6.857   1.340   8.717  1.00  0.29           C  
ATOM    874  C   ASP A 833       6.689   1.746   7.251  1.00  0.24           C  
ATOM    875  O   ASP A 833       7.415   1.260   6.377  1.00  0.23           O  
ATOM    876  CB  ASP A 833       5.690   0.443   9.168  1.00  0.38           C  
ATOM    877  CG  ASP A 833       4.467   1.208   9.668  1.00  1.21           C  
ATOM    878  OD1 ASP A 833       4.358   2.414   9.357  1.00  2.14           O  
ATOM    879  OD2 ASP A 833       3.626   0.629  10.387  1.00  1.50           O  
ATOM    880  H   ASP A 833       6.305   2.639  10.290  1.00  0.37           H  
ATOM    881  HA  ASP A 833       7.775   0.778   8.807  1.00  0.32           H  
ATOM    882  HB2 ASP A 833       5.379  -0.165   8.330  1.00  0.74           H  
ATOM    883  HB3 ASP A 833       6.030  -0.208   9.957  1.00  0.89           H  
ATOM    884  N   TRP A 834       5.787   2.682   6.991  1.00  0.22           N  
ATOM    885  CA  TRP A 834       5.583   3.177   5.635  1.00  0.20           C  
ATOM    886  C   TRP A 834       6.821   3.929   5.141  1.00  0.19           C  
ATOM    887  O   TRP A 834       7.221   3.783   3.985  1.00  0.18           O  
ATOM    888  CB  TRP A 834       4.342   4.071   5.560  1.00  0.23           C  
ATOM    889  CG  TRP A 834       4.151   4.716   4.221  1.00  0.22           C  
ATOM    890  CD1 TRP A 834       3.953   6.043   3.983  1.00  0.26           C  
ATOM    891  CD2 TRP A 834       4.147   4.072   2.936  1.00  0.19           C  
ATOM    892  NE1 TRP A 834       3.840   6.266   2.635  1.00  0.26           N  
ATOM    893  CE2 TRP A 834       3.950   5.077   1.972  1.00  0.22           C  
ATOM    894  CE3 TRP A 834       4.290   2.745   2.500  1.00  0.18           C  
ATOM    895  CZ2 TRP A 834       3.900   4.807   0.608  1.00  0.22           C  
ATOM    896  CZ3 TRP A 834       4.241   2.483   1.140  1.00  0.18           C  
ATOM    897  CH2 TRP A 834       4.048   3.509   0.214  1.00  0.19           C  
ATOM    898  H   TRP A 834       5.264   3.064   7.734  1.00  0.25           H  
ATOM    899  HA  TRP A 834       5.430   2.318   4.997  1.00  0.21           H  
ATOM    900  HB2 TRP A 834       3.470   3.475   5.760  1.00  0.25           H  
ATOM    901  HB3 TRP A 834       4.421   4.852   6.301  1.00  0.26           H  
ATOM    902  HD1 TRP A 834       3.903   6.799   4.752  1.00  0.29           H  
ATOM    903  HE1 TRP A 834       3.705   7.143   2.213  1.00  0.29           H  
ATOM    904  HE3 TRP A 834       4.436   1.934   3.204  1.00  0.19           H  
ATOM    905  HZ2 TRP A 834       3.751   5.588  -0.123  1.00  0.25           H  
ATOM    906  HZ3 TRP A 834       4.355   1.473   0.779  1.00  0.19           H  
ATOM    907  HH2 TRP A 834       4.019   3.254  -0.836  1.00  0.21           H  
ATOM    908  N   ASN A 835       7.460   4.683   6.033  1.00  0.22           N  
ATOM    909  CA  ASN A 835       8.698   5.383   5.696  1.00  0.25           C  
ATOM    910  C   ASN A 835       9.764   4.391   5.260  1.00  0.21           C  
ATOM    911  O   ASN A 835      10.441   4.602   4.251  1.00  0.21           O  
ATOM    912  CB  ASN A 835       9.213   6.220   6.872  1.00  0.34           C  
ATOM    913  CG  ASN A 835       8.490   7.545   7.008  1.00  1.15           C  
ATOM    914  OD1 ASN A 835       8.398   8.316   6.052  1.00  1.66           O  
ATOM    915  ND2 ASN A 835       8.009   7.839   8.201  1.00  2.00           N  
ATOM    916  H   ASN A 835       7.116   4.729   6.955  1.00  0.26           H  
ATOM    917  HA  ASN A 835       8.484   6.042   4.866  1.00  0.27           H  
ATOM    918  HB2 ASN A 835       9.076   5.663   7.786  1.00  0.89           H  
ATOM    919  HB3 ASN A 835      10.266   6.416   6.731  1.00  0.89           H  
ATOM    920 HD21 ASN A 835       8.151   7.196   8.932  1.00  2.15           H  
ATOM    921 HD22 ASN A 835       7.515   8.678   8.311  1.00  2.67           H  
ATOM    922  N   VAL A 836       9.849   3.275   5.979  1.00  0.22           N  
ATOM    923  CA  VAL A 836      10.770   2.203   5.630  1.00  0.25           C  
ATOM    924  C   VAL A 836      10.467   1.676   4.234  1.00  0.19           C  
ATOM    925  O   VAL A 836      11.370   1.541   3.412  1.00  0.19           O  
ATOM    926  CB  VAL A 836      10.711   1.035   6.644  1.00  0.39           C  
ATOM    927  CG1 VAL A 836      11.573  -0.132   6.179  1.00  1.36           C  
ATOM    928  CG2 VAL A 836      11.156   1.501   8.023  1.00  1.22           C  
ATOM    929  H   VAL A 836       9.248   3.156   6.749  1.00  0.25           H  
ATOM    930  HA  VAL A 836      11.770   2.611   5.640  1.00  0.32           H  
ATOM    931  HB  VAL A 836       9.689   0.695   6.714  1.00  1.25           H  
ATOM    932 HG11 VAL A 836      12.327  -0.342   6.924  1.00  1.86           H  
ATOM    933 HG12 VAL A 836      12.052   0.125   5.245  1.00  1.89           H  
ATOM    934 HG13 VAL A 836      10.953  -1.005   6.039  1.00  2.05           H  
ATOM    935 HG21 VAL A 836      12.072   2.065   7.935  1.00  1.79           H  
ATOM    936 HG22 VAL A 836      11.321   0.643   8.658  1.00  1.82           H  
ATOM    937 HG23 VAL A 836      10.390   2.127   8.457  1.00  1.85           H  
ATOM    938  N   ALA A 837       9.186   1.448   3.946  1.00  0.16           N  
ATOM    939  CA  ALA A 837       8.779   0.987   2.623  1.00  0.15           C  
ATOM    940  C   ALA A 837       9.216   1.966   1.543  1.00  0.15           C  
ATOM    941  O   ALA A 837       9.848   1.575   0.567  1.00  0.19           O  
ATOM    942  CB  ALA A 837       7.275   0.781   2.554  1.00  0.17           C  
ATOM    943  H   ALA A 837       8.501   1.608   4.637  1.00  0.17           H  
ATOM    944  HA  ALA A 837       9.256   0.035   2.444  1.00  0.19           H  
ATOM    945  HB1 ALA A 837       7.045   0.075   1.764  1.00  1.02           H  
ATOM    946  HB2 ALA A 837       6.790   1.723   2.348  1.00  1.04           H  
ATOM    947  HB3 ALA A 837       6.921   0.391   3.497  1.00  1.04           H  
ATOM    948  N   LYS A 838       8.877   3.238   1.721  1.00  0.14           N  
ATOM    949  CA  LYS A 838       9.224   4.259   0.738  1.00  0.19           C  
ATOM    950  C   LYS A 838      10.730   4.331   0.515  1.00  0.20           C  
ATOM    951  O   LYS A 838      11.188   4.348  -0.628  1.00  0.24           O  
ATOM    952  CB  LYS A 838       8.721   5.632   1.171  1.00  0.23           C  
ATOM    953  CG  LYS A 838       7.239   5.678   1.480  1.00  0.23           C  
ATOM    954  CD  LYS A 838       6.702   7.096   1.345  1.00  0.40           C  
ATOM    955  CE  LYS A 838       7.348   8.057   2.334  1.00  0.49           C  
ATOM    956  NZ  LYS A 838       6.978   7.757   3.743  1.00  1.22           N  
ATOM    957  H   LYS A 838       8.348   3.487   2.514  1.00  0.15           H  
ATOM    958  HA  LYS A 838       8.751   3.993  -0.196  1.00  0.21           H  
ATOM    959  HB2 LYS A 838       9.259   5.935   2.057  1.00  0.25           H  
ATOM    960  HB3 LYS A 838       8.922   6.339   0.381  1.00  0.29           H  
ATOM    961  HG2 LYS A 838       6.707   5.021   0.797  1.00  0.25           H  
ATOM    962  HG3 LYS A 838       7.085   5.341   2.494  1.00  0.26           H  
ATOM    963  HD2 LYS A 838       6.896   7.448   0.343  1.00  0.67           H  
ATOM    964  HD3 LYS A 838       5.635   7.079   1.518  1.00  0.60           H  
ATOM    965  HE2 LYS A 838       8.421   7.989   2.236  1.00  1.27           H  
ATOM    966  HE3 LYS A 838       7.030   9.063   2.097  1.00  1.18           H  
ATOM    967  HZ1 LYS A 838       7.833   7.741   4.343  1.00  1.74           H  
ATOM    968  HZ2 LYS A 838       6.504   6.835   3.806  1.00  1.87           H  
ATOM    969  HZ3 LYS A 838       6.331   8.492   4.110  1.00  1.77           H  
ATOM    970  N   GLU A 839      11.494   4.364   1.605  1.00  0.21           N  
ATOM    971  CA  GLU A 839      12.947   4.421   1.513  1.00  0.26           C  
ATOM    972  C   GLU A 839      13.493   3.167   0.847  1.00  0.27           C  
ATOM    973  O   GLU A 839      14.328   3.253  -0.045  1.00  0.31           O  
ATOM    974  CB  GLU A 839      13.581   4.618   2.893  1.00  0.32           C  
ATOM    975  CG  GLU A 839      13.439   6.037   3.420  1.00  0.47           C  
ATOM    976  CD  GLU A 839      14.137   6.251   4.747  1.00  1.34           C  
ATOM    977  OE1 GLU A 839      15.322   5.874   4.867  1.00  2.22           O  
ATOM    978  OE2 GLU A 839      13.496   6.761   5.690  1.00  1.85           O  
ATOM    979  H   GLU A 839      11.069   4.331   2.492  1.00  0.20           H  
ATOM    980  HA  GLU A 839      13.198   5.272   0.895  1.00  0.29           H  
ATOM    981  HB2 GLU A 839      13.108   3.946   3.593  1.00  0.40           H  
ATOM    982  HB3 GLU A 839      14.634   4.382   2.832  1.00  0.40           H  
ATOM    983  HG2 GLU A 839      13.860   6.719   2.696  1.00  1.01           H  
ATOM    984  HG3 GLU A 839      12.388   6.254   3.545  1.00  1.17           H  
ATOM    985  N   MET A 840      12.940   2.020   1.214  1.00  0.27           N  
ATOM    986  CA  MET A 840      13.302   0.749   0.596  1.00  0.31           C  
ATOM    987  C   MET A 840      13.091   0.805  -0.919  1.00  0.34           C  
ATOM    988  O   MET A 840      14.015   0.548  -1.691  1.00  0.40           O  
ATOM    989  CB  MET A 840      12.474  -0.383   1.225  1.00  0.32           C  
ATOM    990  CG  MET A 840      12.544  -1.713   0.489  1.00  0.36           C  
ATOM    991  SD  MET A 840      11.276  -1.876  -0.787  1.00  0.76           S  
ATOM    992  CE  MET A 840       9.783  -1.703   0.188  1.00  0.35           C  
ATOM    993  H   MET A 840      12.230   2.031   1.895  1.00  0.24           H  
ATOM    994  HA  MET A 840      14.348   0.571   0.793  1.00  0.36           H  
ATOM    995  HB2 MET A 840      12.819  -0.543   2.234  1.00  0.34           H  
ATOM    996  HB3 MET A 840      11.438  -0.073   1.259  1.00  0.29           H  
ATOM    997  HG2 MET A 840      13.516  -1.799   0.023  1.00  0.65           H  
ATOM    998  HG3 MET A 840      12.419  -2.513   1.206  1.00  0.58           H  
ATOM    999  HE1 MET A 840       9.775  -2.444   0.973  1.00  0.97           H  
ATOM   1000  HE2 MET A 840       8.919  -1.840  -0.448  1.00  1.06           H  
ATOM   1001  HE3 MET A 840       9.751  -0.716   0.624  1.00  1.02           H  
ATOM   1002  N   LEU A 841      11.891   1.204  -1.328  1.00  0.30           N  
ATOM   1003  CA  LEU A 841      11.550   1.308  -2.743  1.00  0.35           C  
ATOM   1004  C   LEU A 841      12.460   2.305  -3.463  1.00  0.39           C  
ATOM   1005  O   LEU A 841      13.114   1.972  -4.457  1.00  0.50           O  
ATOM   1006  CB  LEU A 841      10.093   1.775  -2.891  1.00  0.33           C  
ATOM   1007  CG  LEU A 841       9.028   0.853  -2.293  1.00  0.35           C  
ATOM   1008  CD1 LEU A 841       7.734   1.615  -2.063  1.00  0.62           C  
ATOM   1009  CD2 LEU A 841       8.774  -0.331  -3.204  1.00  0.62           C  
ATOM   1010  H   LEU A 841      11.209   1.427  -0.658  1.00  0.27           H  
ATOM   1011  HA  LEU A 841      11.660   0.332  -3.193  1.00  0.39           H  
ATOM   1012  HB2 LEU A 841      10.002   2.742  -2.417  1.00  0.40           H  
ATOM   1013  HB3 LEU A 841       9.882   1.890  -3.944  1.00  0.42           H  
ATOM   1014  HG  LEU A 841       9.372   0.478  -1.339  1.00  0.71           H  
ATOM   1015 HD11 LEU A 841       6.943   0.920  -1.826  1.00  1.30           H  
ATOM   1016 HD12 LEU A 841       7.474   2.164  -2.956  1.00  1.16           H  
ATOM   1017 HD13 LEU A 841       7.863   2.305  -1.242  1.00  1.11           H  
ATOM   1018 HD21 LEU A 841       8.582   0.022  -4.206  1.00  1.19           H  
ATOM   1019 HD22 LEU A 841       7.917  -0.881  -2.846  1.00  1.27           H  
ATOM   1020 HD23 LEU A 841       9.641  -0.975  -3.208  1.00  1.26           H  
ATOM   1021  N   ALA A 842      12.458   3.539  -2.975  1.00  0.36           N  
ATOM   1022  CA  ALA A 842      13.171   4.631  -3.625  1.00  0.44           C  
ATOM   1023  C   ALA A 842      14.676   4.407  -3.641  1.00  0.52           C  
ATOM   1024  O   ALA A 842      15.333   4.629  -4.659  1.00  0.61           O  
ATOM   1025  CB  ALA A 842      12.835   5.952  -2.946  1.00  0.47           C  
ATOM   1026  H   ALA A 842      11.899   3.738  -2.190  1.00  0.32           H  
ATOM   1027  HA  ALA A 842      12.823   4.686  -4.646  1.00  0.47           H  
ATOM   1028  HB1 ALA A 842      12.563   5.770  -1.916  1.00  1.02           H  
ATOM   1029  HB2 ALA A 842      12.007   6.418  -3.459  1.00  1.15           H  
ATOM   1030  HB3 ALA A 842      13.695   6.605  -2.982  1.00  1.12           H  
ATOM   1031  N   GLU A 843      15.229   4.029  -2.499  1.00  0.53           N  
ATOM   1032  CA  GLU A 843      16.665   3.852  -2.388  1.00  0.66           C  
ATOM   1033  C   GLU A 843      17.136   2.654  -3.200  1.00  0.71           C  
ATOM   1034  O   GLU A 843      18.124   2.749  -3.925  1.00  0.81           O  
ATOM   1035  CB  GLU A 843      17.090   3.691  -0.922  1.00  0.71           C  
ATOM   1036  CG  GLU A 843      18.597   3.733  -0.722  1.00  1.45           C  
ATOM   1037  CD  GLU A 843      19.205   5.059  -1.136  1.00  2.11           C  
ATOM   1038  OE1 GLU A 843      18.452   6.037  -1.333  1.00  2.92           O  
ATOM   1039  OE2 GLU A 843      20.443   5.133  -1.258  1.00  2.43           O  
ATOM   1040  H   GLU A 843      14.661   3.902  -1.705  1.00  0.47           H  
ATOM   1041  HA  GLU A 843      17.130   4.742  -2.788  1.00  0.72           H  
ATOM   1042  HB2 GLU A 843      16.647   4.488  -0.341  1.00  0.92           H  
ATOM   1043  HB3 GLU A 843      16.726   2.743  -0.556  1.00  1.17           H  
ATOM   1044  HG2 GLU A 843      18.813   3.567   0.323  1.00  2.09           H  
ATOM   1045  HG3 GLU A 843      19.048   2.948  -1.312  1.00  1.91           H  
ATOM   1046  N   ASN A 844      16.499   1.506  -3.003  1.00  0.67           N  
ATOM   1047  CA  ASN A 844      16.946   0.281  -3.656  1.00  0.80           C  
ATOM   1048  C   ASN A 844      16.702   0.326  -5.160  1.00  0.79           C  
ATOM   1049  O   ASN A 844      17.661   0.298  -5.931  1.00  1.11           O  
ATOM   1050  CB  ASN A 844      16.278  -0.952  -3.046  1.00  0.85           C  
ATOM   1051  CG  ASN A 844      16.677  -1.200  -1.596  1.00  0.97           C  
ATOM   1052  OD1 ASN A 844      16.272  -2.193  -0.994  1.00  1.53           O  
ATOM   1053  ND2 ASN A 844      17.469  -0.303  -1.024  1.00  1.15           N  
ATOM   1054  H   ASN A 844      15.741   1.468  -2.368  1.00  0.59           H  
ATOM   1055  HA  ASN A 844      18.012   0.205  -3.493  1.00  0.93           H  
ATOM   1056  HB2 ASN A 844      15.205  -0.827  -3.086  1.00  0.72           H  
ATOM   1057  HB3 ASN A 844      16.553  -1.823  -3.624  1.00  1.01           H  
ATOM   1058 HD21 ASN A 844      17.756   0.469  -1.553  1.00  1.60           H  
ATOM   1059 HD22 ASN A 844      17.728  -0.440  -0.080  1.00  1.21           H  
ATOM   1060  N   ASN A 845      15.429   0.511  -5.553  1.00  0.62           N  
ATOM   1061  CA  ASN A 845      15.029   0.640  -6.968  1.00  0.71           C  
ATOM   1062  C   ASN A 845      13.551   0.297  -7.118  1.00  0.61           C  
ATOM   1063  O   ASN A 845      12.892   0.759  -8.051  1.00  0.71           O  
ATOM   1064  CB  ASN A 845      15.861  -0.258  -7.915  1.00  0.92           C  
ATOM   1065  CG  ASN A 845      15.421  -1.713  -7.924  1.00  1.38           C  
ATOM   1066  OD1 ASN A 845      14.405  -2.067  -8.527  1.00  1.90           O  
ATOM   1067  ND2 ASN A 845      16.189  -2.571  -7.272  1.00  1.48           N  
ATOM   1068  H   ASN A 845      14.736   0.641  -4.862  1.00  0.58           H  
ATOM   1069  HA  ASN A 845      15.170   1.674  -7.251  1.00  0.87           H  
ATOM   1070  HB2 ASN A 845      15.777   0.125  -8.920  1.00  1.04           H  
ATOM   1071  HB3 ASN A 845      16.897  -0.219  -7.609  1.00  1.08           H  
ATOM   1072 HD21 ASN A 845      16.999  -2.230  -6.830  1.00  1.30           H  
ATOM   1073 HD22 ASN A 845      15.905  -3.508  -7.234  1.00  1.90           H  
ATOM   1074  N   GLU A 846      13.079  -0.607  -6.259  1.00  0.55           N  
ATOM   1075  CA  GLU A 846      11.719  -1.134  -6.331  1.00  0.63           C  
ATOM   1076  C   GLU A 846      10.667  -0.033  -6.301  1.00  0.73           C  
ATOM   1077  O   GLU A 846      10.930   1.091  -5.880  1.00  1.49           O  
ATOM   1078  CB  GLU A 846      11.473  -2.121  -5.186  1.00  0.77           C  
ATOM   1079  CG  GLU A 846      11.995  -3.525  -5.462  1.00  1.40           C  
ATOM   1080  CD  GLU A 846      13.504  -3.631  -5.379  1.00  2.19           C  
ATOM   1081  OE1 GLU A 846      14.145  -2.714  -4.829  1.00  2.97           O  
ATOM   1082  OE2 GLU A 846      14.055  -4.655  -5.840  1.00  2.54           O  
ATOM   1083  H   GLU A 846      13.695  -0.996  -5.595  1.00  0.56           H  
ATOM   1084  HA  GLU A 846      11.627  -1.666  -7.266  1.00  0.69           H  
ATOM   1085  HB2 GLU A 846      11.965  -1.750  -4.298  1.00  1.09           H  
ATOM   1086  HB3 GLU A 846      10.411  -2.182  -4.998  1.00  1.26           H  
ATOM   1087  HG2 GLU A 846      11.565  -4.202  -4.740  1.00  1.95           H  
ATOM   1088  HG3 GLU A 846      11.684  -3.818  -6.453  1.00  1.86           H  
ATOM   1089  N   LYS A 847       9.477  -0.362  -6.775  1.00  0.42           N  
ATOM   1090  CA  LYS A 847       8.384   0.597  -6.818  1.00  0.37           C  
ATOM   1091  C   LYS A 847       7.032  -0.113  -6.756  1.00  0.35           C  
ATOM   1092  O   LYS A 847       6.037   0.480  -6.331  1.00  0.44           O  
ATOM   1093  CB  LYS A 847       8.473   1.458  -8.082  1.00  0.44           C  
ATOM   1094  CG  LYS A 847       8.175   2.934  -7.844  1.00  0.63           C  
ATOM   1095  CD  LYS A 847       9.262   3.603  -7.013  1.00  1.29           C  
ATOM   1096  CE  LYS A 847      10.606   3.573  -7.727  1.00  1.80           C  
ATOM   1097  NZ  LYS A 847      11.726   3.937  -6.820  1.00  2.40           N  
ATOM   1098  H   LYS A 847       9.333  -1.275  -7.112  1.00  0.94           H  
ATOM   1099  HA  LYS A 847       8.477   1.236  -5.953  1.00  0.41           H  
ATOM   1100  HB2 LYS A 847       9.471   1.377  -8.487  1.00  0.55           H  
ATOM   1101  HB3 LYS A 847       7.768   1.083  -8.809  1.00  0.49           H  
ATOM   1102  HG2 LYS A 847       8.106   3.437  -8.799  1.00  1.09           H  
ATOM   1103  HG3 LYS A 847       7.233   3.023  -7.322  1.00  0.69           H  
ATOM   1104  HD2 LYS A 847       8.984   4.634  -6.832  1.00  1.71           H  
ATOM   1105  HD3 LYS A 847       9.353   3.083  -6.072  1.00  2.01           H  
ATOM   1106  HE2 LYS A 847      10.775   2.578  -8.109  1.00  2.24           H  
ATOM   1107  HE3 LYS A 847      10.579   4.273  -8.550  1.00  2.27           H  
ATOM   1108  HZ1 LYS A 847      11.831   3.216  -6.076  1.00  2.74           H  
ATOM   1109  HZ2 LYS A 847      11.542   4.864  -6.373  1.00  2.86           H  
ATOM   1110  HZ3 LYS A 847      12.620   3.998  -7.359  1.00  2.74           H  
ATOM   1111  N   PHE A 848       6.988  -1.373  -7.198  1.00  0.32           N  
ATOM   1112  CA  PHE A 848       5.747  -2.140  -7.171  1.00  0.30           C  
ATOM   1113  C   PHE A 848       5.317  -2.382  -5.739  1.00  0.24           C  
ATOM   1114  O   PHE A 848       6.106  -2.864  -4.921  1.00  0.21           O  
ATOM   1115  CB  PHE A 848       5.893  -3.490  -7.874  1.00  0.31           C  
ATOM   1116  CG  PHE A 848       4.574  -4.053  -8.344  1.00  0.35           C  
ATOM   1117  CD1 PHE A 848       4.001  -3.663  -9.555  1.00  0.46           C  
ATOM   1118  CD2 PHE A 848       3.912  -4.996  -7.574  1.00  0.35           C  
ATOM   1119  CE1 PHE A 848       2.800  -4.205  -9.971  1.00  0.54           C  
ATOM   1120  CE2 PHE A 848       2.712  -5.539  -7.990  1.00  0.42           C  
ATOM   1121  CZ  PHE A 848       2.128  -5.040  -9.232  1.00  0.52           C  
ATOM   1122  H   PHE A 848       7.805  -1.799  -7.537  1.00  0.41           H  
ATOM   1123  HA  PHE A 848       4.986  -1.560  -7.672  1.00  0.33           H  
ATOM   1124  HB2 PHE A 848       6.534  -3.374  -8.734  1.00  0.36           H  
ATOM   1125  HB3 PHE A 848       6.337  -4.200  -7.187  1.00  0.27           H  
ATOM   1126  HD1 PHE A 848       4.502  -2.934 -10.184  1.00  0.52           H  
ATOM   1127  HD2 PHE A 848       4.343  -5.308  -6.636  1.00  0.33           H  
ATOM   1128  HE1 PHE A 848       2.363  -3.895 -10.909  1.00  0.65           H  
ATOM   1129  HE2 PHE A 848       2.211  -6.274  -7.379  1.00  0.45           H  
ATOM   1130  HZ  PHE A 848       1.179  -5.423  -9.580  1.00  0.60           H  
ATOM   1131  N   LEU A 849       4.058  -2.108  -5.462  1.00  0.22           N  
ATOM   1132  CA  LEU A 849       3.520  -2.306  -4.139  1.00  0.18           C  
ATOM   1133  C   LEU A 849       2.240  -3.130  -4.206  1.00  0.17           C  
ATOM   1134  O   LEU A 849       1.451  -3.020  -5.143  1.00  0.19           O  
ATOM   1135  CB  LEU A 849       3.248  -0.957  -3.465  1.00  0.20           C  
ATOM   1136  CG  LEU A 849       3.215  -0.988  -1.937  1.00  0.24           C  
ATOM   1137  CD1 LEU A 849       4.562  -1.422  -1.384  1.00  0.56           C  
ATOM   1138  CD2 LEU A 849       2.843   0.376  -1.393  1.00  0.55           C  
ATOM   1139  H   LEU A 849       3.467  -1.769  -6.172  1.00  0.25           H  
ATOM   1140  HA  LEU A 849       4.254  -2.847  -3.561  1.00  0.16           H  
ATOM   1141  HB2 LEU A 849       4.013  -0.260  -3.771  1.00  0.27           H  
ATOM   1142  HB3 LEU A 849       2.293  -0.592  -3.814  1.00  0.28           H  
ATOM   1143  HG  LEU A 849       2.470  -1.698  -1.608  1.00  0.63           H  
ATOM   1144 HD11 LEU A 849       4.453  -1.700  -0.346  1.00  1.18           H  
ATOM   1145 HD12 LEU A 849       5.264  -0.604  -1.466  1.00  1.29           H  
ATOM   1146 HD13 LEU A 849       4.927  -2.267  -1.946  1.00  1.20           H  
ATOM   1147 HD21 LEU A 849       3.439   0.585  -0.517  1.00  1.22           H  
ATOM   1148 HD22 LEU A 849       1.795   0.389  -1.130  1.00  1.25           H  
ATOM   1149 HD23 LEU A 849       3.038   1.123  -2.148  1.00  1.13           H  
ATOM   1150  N   ASN A 850       2.046  -3.950  -3.207  1.00  0.16           N  
ATOM   1151  CA  ASN A 850       0.855  -4.772  -3.098  1.00  0.17           C  
ATOM   1152  C   ASN A 850       0.268  -4.558  -1.723  1.00  0.17           C  
ATOM   1153  O   ASN A 850       1.000  -4.235  -0.794  1.00  0.16           O  
ATOM   1154  CB  ASN A 850       1.193  -6.249  -3.287  1.00  0.19           C  
ATOM   1155  CG  ASN A 850       1.596  -6.590  -4.703  1.00  0.34           C  
ATOM   1156  OD1 ASN A 850       0.756  -6.704  -5.586  1.00  0.96           O  
ATOM   1157  ND2 ASN A 850       2.889  -6.744  -4.934  1.00  0.45           N  
ATOM   1158  H   ASN A 850       2.708  -3.979  -2.489  1.00  0.16           H  
ATOM   1159  HA  ASN A 850       0.146  -4.454  -3.854  1.00  0.18           H  
ATOM   1160  HB2 ASN A 850       2.011  -6.507  -2.634  1.00  0.20           H  
ATOM   1161  HB3 ASN A 850       0.330  -6.842  -3.026  1.00  0.27           H  
ATOM   1162 HD21 ASN A 850       3.508  -6.624  -4.188  1.00  0.93           H  
ATOM   1163 HD22 ASN A 850       3.168  -6.986  -5.844  1.00  0.41           H  
ATOM   1164  N   ILE A 851      -1.046  -4.583  -1.621  1.00  0.18           N  
ATOM   1165  CA  ILE A 851      -1.701  -4.218  -0.376  1.00  0.21           C  
ATOM   1166  C   ILE A 851      -2.663  -5.305   0.049  1.00  0.24           C  
ATOM   1167  O   ILE A 851      -3.535  -5.708  -0.717  1.00  0.26           O  
ATOM   1168  CB  ILE A 851      -2.520  -2.912  -0.497  1.00  0.25           C  
ATOM   1169  CG1 ILE A 851      -2.031  -2.030  -1.649  1.00  0.24           C  
ATOM   1170  CG2 ILE A 851      -2.482  -2.133   0.805  1.00  0.35           C  
ATOM   1171  CD1 ILE A 851      -0.645  -1.438  -1.455  1.00  0.28           C  
ATOM   1172  H   ILE A 851      -1.590  -4.741  -2.424  1.00  0.19           H  
ATOM   1173  HA  ILE A 851      -0.947  -4.087   0.385  1.00  0.21           H  
ATOM   1174  HB  ILE A 851      -3.548  -3.185  -0.683  1.00  0.31           H  
ATOM   1175 HG12 ILE A 851      -2.025  -2.620  -2.557  1.00  0.24           H  
ATOM   1176 HG13 ILE A 851      -2.724  -1.209  -1.765  1.00  0.28           H  
ATOM   1177 HG21 ILE A 851      -3.259  -2.494   1.463  1.00  1.10           H  
ATOM   1178 HG22 ILE A 851      -2.644  -1.086   0.595  1.00  1.08           H  
ATOM   1179 HG23 ILE A 851      -1.518  -2.264   1.276  1.00  1.07           H  
ATOM   1180 HD11 ILE A 851      -0.715  -0.550  -0.844  1.00  1.03           H  
ATOM   1181 HD12 ILE A 851      -0.226  -1.181  -2.418  1.00  0.99           H  
ATOM   1182 HD13 ILE A 851      -0.010  -2.162  -0.969  1.00  1.10           H  
ATOM   1183  N   ARG A 852      -2.545  -5.731   1.289  1.00  0.30           N  
ATOM   1184  CA  ARG A 852      -3.472  -6.686   1.833  1.00  0.37           C  
ATOM   1185  C   ARG A 852      -4.403  -6.016   2.816  1.00  0.39           C  
ATOM   1186  O   ARG A 852      -3.962  -5.536   3.860  1.00  0.43           O  
ATOM   1187  CB  ARG A 852      -2.758  -7.821   2.533  1.00  0.46           C  
ATOM   1188  CG  ARG A 852      -3.703  -8.873   3.099  1.00  0.60           C  
ATOM   1189  CD  ARG A 852      -2.968 -10.157   3.423  1.00  0.70           C  
ATOM   1190  NE  ARG A 852      -3.814 -11.131   4.109  1.00  1.27           N  
ATOM   1191  CZ  ARG A 852      -3.539 -12.434   4.161  1.00  1.63           C  
ATOM   1192  NH1 ARG A 852      -2.606 -12.945   3.368  1.00  1.72           N  
ATOM   1193  NH2 ARG A 852      -4.240 -13.229   4.953  1.00  2.38           N  
ATOM   1194  H   ARG A 852      -1.854  -5.354   1.865  1.00  0.32           H  
ATOM   1195  HA  ARG A 852      -4.035  -7.088   1.017  1.00  0.43           H  
ATOM   1196  HB2 ARG A 852      -2.095  -8.291   1.829  1.00  0.54           H  
ATOM   1197  HB3 ARG A 852      -2.175  -7.414   3.345  1.00  0.45           H  
ATOM   1198  HG2 ARG A 852      -4.154  -8.492   4.002  1.00  0.80           H  
ATOM   1199  HG3 ARG A 852      -4.472  -9.082   2.370  1.00  0.89           H  
ATOM   1200  HD2 ARG A 852      -2.608 -10.594   2.504  1.00  1.01           H  
ATOM   1201  HD3 ARG A 852      -2.131  -9.917   4.057  1.00  1.17           H  
ATOM   1202  HE  ARG A 852      -4.580 -10.789   4.617  1.00  1.78           H  
ATOM   1203 HH11 ARG A 852      -2.112 -12.355   2.718  1.00  1.65           H  
ATOM   1204 HH12 ARG A 852      -2.376 -13.923   3.418  1.00  2.22           H  
ATOM   1205 HH21 ARG A 852      -4.981 -12.854   5.519  1.00  2.77           H  
ATOM   1206 HH22 ARG A 852      -4.022 -14.214   5.007  1.00  2.72           H  
ATOM   1207  N   LEU A 853      -5.686  -6.149   2.578  1.00  0.46           N  
ATOM   1208  CA  LEU A 853      -6.667  -5.740   3.553  1.00  0.54           C  
ATOM   1209  C   LEU A 853      -7.491  -6.945   3.943  1.00  0.63           C  
ATOM   1210  O   LEU A 853      -7.655  -7.869   3.144  1.00  1.15           O  
ATOM   1211  CB  LEU A 853      -7.551  -4.569   3.078  1.00  0.71           C  
ATOM   1212  CG  LEU A 853      -7.845  -4.420   1.571  1.00  0.59           C  
ATOM   1213  CD1 LEU A 853      -6.591  -4.057   0.785  1.00  1.12           C  
ATOM   1214  CD2 LEU A 853      -8.507  -5.667   1.003  1.00  1.56           C  
ATOM   1215  H   LEU A 853      -5.978  -6.665   1.794  1.00  0.53           H  
ATOM   1216  HA  LEU A 853      -6.120  -5.419   4.427  1.00  0.54           H  
ATOM   1217  HB2 LEU A 853      -8.497  -4.656   3.584  1.00  1.02           H  
ATOM   1218  HB3 LEU A 853      -7.083  -3.653   3.412  1.00  1.01           H  
ATOM   1219  HG  LEU A 853      -8.536  -3.602   1.448  1.00  1.16           H  
ATOM   1220 HD11 LEU A 853      -6.597  -2.999   0.570  1.00  1.64           H  
ATOM   1221 HD12 LEU A 853      -6.568  -4.615  -0.139  1.00  1.80           H  
ATOM   1222 HD13 LEU A 853      -5.716  -4.300   1.375  1.00  1.70           H  
ATOM   1223 HD21 LEU A 853      -9.533  -5.447   0.749  1.00  2.07           H  
ATOM   1224 HD22 LEU A 853      -8.481  -6.455   1.738  1.00  2.13           H  
ATOM   1225 HD23 LEU A 853      -7.978  -5.985   0.116  1.00  2.12           H  
ATOM   1226  N   TYR A 854      -7.763  -7.063   5.222  1.00  0.99           N  
ATOM   1227  CA  TYR A 854      -8.313  -8.289   5.753  1.00  1.08           C  
ATOM   1228  C   TYR A 854      -9.167  -7.995   6.975  1.00  1.25           C  
ATOM   1229  O   TYR A 854     -10.022  -8.837   7.318  1.00  1.67           O  
ATOM   1230  CB  TYR A 854      -7.165  -9.253   6.091  1.00  0.91           C  
ATOM   1231  CG  TYR A 854      -6.119  -8.655   7.007  1.00  0.77           C  
ATOM   1232  CD1 TYR A 854      -6.287  -8.641   8.385  1.00  0.88           C  
ATOM   1233  CD2 TYR A 854      -4.958  -8.111   6.481  1.00  0.90           C  
ATOM   1234  CE1 TYR A 854      -5.324  -8.097   9.212  1.00  0.93           C  
ATOM   1235  CE2 TYR A 854      -3.992  -7.568   7.298  1.00  0.86           C  
ATOM   1236  CZ  TYR A 854      -4.178  -7.562   8.663  1.00  0.79           C  
ATOM   1237  OH  TYR A 854      -3.207  -7.028   9.481  1.00  0.92           O  
ATOM   1238  OXT TYR A 854      -8.990  -6.911   7.572  1.00  1.77           O  
ATOM   1239  H   TYR A 854      -7.446  -6.377   5.847  1.00  1.48           H  
ATOM   1240  HA  TYR A 854      -8.935  -8.734   4.991  1.00  1.26           H  
ATOM   1241  HB2 TYR A 854      -7.567 -10.130   6.573  1.00  0.94           H  
ATOM   1242  HB3 TYR A 854      -6.662  -9.546   5.172  1.00  0.96           H  
ATOM   1243  HD1 TYR A 854      -7.185  -9.063   8.809  1.00  1.13           H  
ATOM   1244  HD2 TYR A 854      -4.814  -8.115   5.410  1.00  1.21           H  
ATOM   1245  HE1 TYR A 854      -5.474  -8.089  10.281  1.00  1.25           H  
ATOM   1246  HE2 TYR A 854      -3.103  -7.144   6.866  1.00  1.10           H  
ATOM   1247  HH  TYR A 854      -2.719  -7.746   9.911  1.00  1.20           H  
TER    1248      TYR A 854
ENDMDL
MODEL       6
ATOM      1  N   SER A 778      -7.757 -12.819   2.077  1.00  2.40           N  
ATOM      2  CA  SER A 778      -6.434 -12.694   1.431  1.00  2.10           C  
ATOM      3  C   SER A 778      -6.550 -12.031   0.064  1.00  1.16           C  
ATOM      4  O   SER A 778      -5.857 -12.411  -0.883  1.00  1.09           O  
ATOM      5  CB  SER A 778      -5.836 -14.100   1.314  1.00  2.58           C  
ATOM      6  OG  SER A 778      -6.796 -15.026   0.824  1.00  3.17           O  
ATOM      7  H1  SER A 778      -8.185 -11.880   2.211  1.00  2.54           H  
ATOM      8  H2  SER A 778      -7.661 -13.283   3.006  1.00  2.76           H  
ATOM      9  H3  SER A 778      -8.390 -13.393   1.478  1.00  2.77           H  
ATOM     10  HA  SER A 778      -5.795 -12.089   2.057  1.00  2.66           H  
ATOM     11  HB2 SER A 778      -4.997 -14.077   0.635  1.00  2.75           H  
ATOM     12  HB3 SER A 778      -5.502 -14.428   2.289  1.00  2.96           H  
ATOM     13  HG  SER A 778      -6.443 -15.467   0.033  1.00  3.55           H  
ATOM     14  N   GLU A 779      -7.357 -10.976  -0.015  1.00  0.78           N  
ATOM     15  CA  GLU A 779      -7.472 -10.199  -1.237  1.00  0.85           C  
ATOM     16  C   GLU A 779      -6.150  -9.523  -1.556  1.00  0.75           C  
ATOM     17  O   GLU A 779      -5.464  -9.017  -0.663  1.00  1.17           O  
ATOM     18  CB  GLU A 779      -8.579  -9.152  -1.124  1.00  1.60           C  
ATOM     19  CG  GLU A 779      -9.979  -9.727  -1.241  1.00  1.95           C  
ATOM     20  CD  GLU A 779     -11.043  -8.652  -1.257  1.00  2.62           C  
ATOM     21  OE1 GLU A 779     -11.282  -8.025  -0.205  1.00  2.92           O  
ATOM     22  OE2 GLU A 779     -11.630  -8.407  -2.332  1.00  3.25           O  
ATOM     23  H   GLU A 779      -7.829 -10.668   0.793  1.00  1.07           H  
ATOM     24  HA  GLU A 779      -7.711 -10.876  -2.040  1.00  1.31           H  
ATOM     25  HB2 GLU A 779      -8.494  -8.658  -0.167  1.00  2.21           H  
ATOM     26  HB3 GLU A 779      -8.447  -8.424  -1.908  1.00  2.08           H  
ATOM     27  HG2 GLU A 779     -10.047 -10.294  -2.156  1.00  2.15           H  
ATOM     28  HG3 GLU A 779     -10.159 -10.379  -0.398  1.00  2.42           H  
ATOM     29  N   ILE A 780      -5.786  -9.547  -2.822  1.00  0.62           N  
ATOM     30  CA  ILE A 780      -4.551  -8.939  -3.264  1.00  0.43           C  
ATOM     31  C   ILE A 780      -4.845  -7.750  -4.171  1.00  0.37           C  
ATOM     32  O   ILE A 780      -5.735  -7.798  -5.020  1.00  0.49           O  
ATOM     33  CB  ILE A 780      -3.634  -9.958  -3.988  1.00  0.45           C  
ATOM     34  CG1 ILE A 780      -2.305  -9.310  -4.393  1.00  0.75           C  
ATOM     35  CG2 ILE A 780      -4.330 -10.550  -5.205  1.00  0.74           C  
ATOM     36  CD1 ILE A 780      -1.445  -8.887  -3.218  1.00  0.51           C  
ATOM     37  H   ILE A 780      -6.380  -9.970  -3.486  1.00  0.99           H  
ATOM     38  HA  ILE A 780      -4.028  -8.582  -2.387  1.00  0.42           H  
ATOM     39  HB  ILE A 780      -3.430 -10.767  -3.301  1.00  0.60           H  
ATOM     40 HG12 ILE A 780      -1.734 -10.013  -4.982  1.00  1.27           H  
ATOM     41 HG13 ILE A 780      -2.508  -8.431  -4.989  1.00  1.34           H  
ATOM     42 HG21 ILE A 780      -3.626 -10.632  -6.018  1.00  1.20           H  
ATOM     43 HG22 ILE A 780      -5.146  -9.908  -5.499  1.00  1.31           H  
ATOM     44 HG23 ILE A 780      -4.714 -11.530  -4.960  1.00  1.44           H  
ATOM     45 HD11 ILE A 780      -0.482  -8.543  -3.580  1.00  1.07           H  
ATOM     46 HD12 ILE A 780      -1.303  -9.729  -2.554  1.00  1.26           H  
ATOM     47 HD13 ILE A 780      -1.935  -8.089  -2.681  1.00  1.13           H  
ATOM     48  N   PHE A 781      -4.142  -6.668  -3.927  1.00  0.28           N  
ATOM     49  CA  PHE A 781      -4.308  -5.443  -4.684  1.00  0.26           C  
ATOM     50  C   PHE A 781      -2.947  -4.981  -5.169  1.00  0.22           C  
ATOM     51  O   PHE A 781      -1.940  -5.255  -4.523  1.00  0.21           O  
ATOM     52  CB  PHE A 781      -4.974  -4.355  -3.835  1.00  0.29           C  
ATOM     53  CG  PHE A 781      -5.217  -3.075  -4.589  1.00  0.34           C  
ATOM     54  CD1 PHE A 781      -5.863  -3.087  -5.814  1.00  0.41           C  
ATOM     55  CD2 PHE A 781      -4.815  -1.857  -4.063  1.00  0.37           C  
ATOM     56  CE1 PHE A 781      -6.102  -1.914  -6.498  1.00  0.50           C  
ATOM     57  CE2 PHE A 781      -5.054  -0.681  -4.743  1.00  0.44           C  
ATOM     58  CZ  PHE A 781      -5.629  -0.718  -5.996  1.00  0.52           C  
ATOM     59  H   PHE A 781      -3.496  -6.683  -3.188  1.00  0.29           H  
ATOM     60  HA  PHE A 781      -4.928  -5.655  -5.539  1.00  0.29           H  
ATOM     61  HB2 PHE A 781      -5.927  -4.719  -3.479  1.00  0.33           H  
ATOM     62  HB3 PHE A 781      -4.340  -4.131  -2.990  1.00  0.28           H  
ATOM     63  HD1 PHE A 781      -6.181  -4.029  -6.237  1.00  0.44           H  
ATOM     64  HD2 PHE A 781      -4.310  -1.831  -3.110  1.00  0.37           H  
ATOM     65  HE1 PHE A 781      -6.608  -1.937  -7.452  1.00  0.58           H  
ATOM     66  HE2 PHE A 781      -4.734   0.262  -4.323  1.00  0.49           H  
ATOM     67  HZ  PHE A 781      -5.790   0.200  -6.542  1.00  0.60           H  
ATOM     68  N   THR A 782      -2.899  -4.366  -6.332  1.00  0.23           N  
ATOM     69  CA  THR A 782      -1.634  -3.956  -6.908  1.00  0.23           C  
ATOM     70  C   THR A 782      -1.674  -2.476  -7.245  1.00  0.23           C  
ATOM     71  O   THR A 782      -2.656  -1.968  -7.796  1.00  0.25           O  
ATOM     72  CB  THR A 782      -1.311  -4.770  -8.173  1.00  0.29           C  
ATOM     73  OG1 THR A 782      -1.193  -6.162  -7.843  1.00  1.39           O  
ATOM     74  CG2 THR A 782      -0.023  -4.287  -8.821  1.00  1.34           C  
ATOM     75  H   THR A 782      -3.727  -4.227  -6.842  1.00  0.26           H  
ATOM     76  HA  THR A 782      -0.858  -4.132  -6.177  1.00  0.22           H  
ATOM     77  HB  THR A 782      -2.119  -4.642  -8.879  1.00  1.04           H  
ATOM     78  HG1 THR A 782      -0.475  -6.276  -7.201  1.00  1.92           H  
ATOM     79 HG21 THR A 782      -0.189  -3.321  -9.277  1.00  1.90           H  
ATOM     80 HG22 THR A 782       0.288  -4.992  -9.577  1.00  2.06           H  
ATOM     81 HG23 THR A 782       0.748  -4.203  -8.069  1.00  1.80           H  
ATOM     82  N   LEU A 783      -0.678  -1.776  -6.741  1.00  0.22           N  
ATOM     83  CA  LEU A 783      -0.625  -0.333  -6.805  1.00  0.21           C  
ATOM     84  C   LEU A 783       0.833   0.101  -6.858  1.00  0.21           C  
ATOM     85  O   LEU A 783       1.703  -0.601  -6.354  1.00  0.23           O  
ATOM     86  CB  LEU A 783      -1.329   0.258  -5.580  1.00  0.26           C  
ATOM     87  CG  LEU A 783      -1.623   1.753  -5.646  1.00  0.35           C  
ATOM     88  CD1 LEU A 783      -2.546   2.071  -6.813  1.00  0.83           C  
ATOM     89  CD2 LEU A 783      -2.239   2.226  -4.340  1.00  0.61           C  
ATOM     90  H   LEU A 783       0.016  -2.245  -6.219  1.00  0.22           H  
ATOM     91  HA  LEU A 783      -1.127  -0.011  -7.704  1.00  0.22           H  
ATOM     92  HB2 LEU A 783      -2.268  -0.262  -5.448  1.00  0.28           H  
ATOM     93  HB3 LEU A 783      -0.713   0.073  -4.713  1.00  0.32           H  
ATOM     94  HG  LEU A 783      -0.696   2.287  -5.793  1.00  0.56           H  
ATOM     95 HD11 LEU A 783      -2.471   3.122  -7.054  1.00  1.44           H  
ATOM     96 HD12 LEU A 783      -3.564   1.835  -6.542  1.00  1.32           H  
ATOM     97 HD13 LEU A 783      -2.256   1.484  -7.673  1.00  1.34           H  
ATOM     98 HD21 LEU A 783      -1.590   1.960  -3.518  1.00  1.19           H  
ATOM     99 HD22 LEU A 783      -3.202   1.756  -4.207  1.00  1.24           H  
ATOM    100 HD23 LEU A 783      -2.362   3.299  -4.370  1.00  1.27           H  
ATOM    101  N   LEU A 784       1.128   1.176  -7.553  1.00  0.20           N  
ATOM    102  CA  LEU A 784       2.512   1.567  -7.728  1.00  0.22           C  
ATOM    103  C   LEU A 784       2.692   3.014  -7.301  1.00  0.21           C  
ATOM    104  O   LEU A 784       1.939   3.893  -7.719  1.00  0.23           O  
ATOM    105  CB  LEU A 784       2.931   1.353  -9.185  1.00  0.29           C  
ATOM    106  CG  LEU A 784       4.436   1.249  -9.430  1.00  0.91           C  
ATOM    107  CD1 LEU A 784       4.711   0.362 -10.632  1.00  1.53           C  
ATOM    108  CD2 LEU A 784       5.043   2.626  -9.644  1.00  1.45           C  
ATOM    109  H   LEU A 784       0.417   1.677  -8.014  1.00  0.21           H  
ATOM    110  HA  LEU A 784       3.116   0.939  -7.089  1.00  0.24           H  
ATOM    111  HB2 LEU A 784       2.468   0.442  -9.539  1.00  0.72           H  
ATOM    112  HB3 LEU A 784       2.551   2.177  -9.769  1.00  0.88           H  
ATOM    113  HG  LEU A 784       4.908   0.802  -8.567  1.00  1.20           H  
ATOM    114 HD11 LEU A 784       5.343  -0.462 -10.334  1.00  2.07           H  
ATOM    115 HD12 LEU A 784       5.207   0.938 -11.400  1.00  2.01           H  
ATOM    116 HD13 LEU A 784       3.778  -0.023 -11.018  1.00  1.91           H  
ATOM    117 HD21 LEU A 784       4.329   3.383  -9.355  1.00  1.64           H  
ATOM    118 HD22 LEU A 784       5.296   2.749 -10.685  1.00  1.95           H  
ATOM    119 HD23 LEU A 784       5.934   2.724  -9.043  1.00  2.04           H  
ATOM    120  N   VAL A 785       3.552   3.196  -6.308  1.00  0.22           N  
ATOM    121  CA  VAL A 785       3.701   4.477  -5.635  1.00  0.25           C  
ATOM    122  C   VAL A 785       4.256   5.553  -6.569  1.00  0.34           C  
ATOM    123  O   VAL A 785       5.186   5.312  -7.341  1.00  0.79           O  
ATOM    124  CB  VAL A 785       4.590   4.340  -4.374  1.00  0.28           C  
ATOM    125  CG1 VAL A 785       4.012   3.289  -3.440  1.00  0.95           C  
ATOM    126  CG2 VAL A 785       6.025   3.995  -4.740  1.00  1.10           C  
ATOM    127  H   VAL A 785       4.008   2.413  -5.935  1.00  0.23           H  
ATOM    128  HA  VAL A 785       2.716   4.786  -5.312  1.00  0.26           H  
ATOM    129  HB  VAL A 785       4.590   5.281  -3.848  1.00  0.89           H  
ATOM    130 HG11 VAL A 785       4.232   3.557  -2.417  1.00  1.59           H  
ATOM    131 HG12 VAL A 785       4.452   2.327  -3.663  1.00  1.58           H  
ATOM    132 HG13 VAL A 785       2.942   3.237  -3.577  1.00  1.52           H  
ATOM    133 HG21 VAL A 785       6.313   3.080  -4.244  1.00  1.80           H  
ATOM    134 HG22 VAL A 785       6.677   4.797  -4.425  1.00  1.48           H  
ATOM    135 HG23 VAL A 785       6.104   3.866  -5.810  1.00  1.70           H  
ATOM    136  N   GLU A 786       3.613   6.711  -6.550  1.00  0.69           N  
ATOM    137  CA  GLU A 786       3.987   7.819  -7.417  1.00  0.81           C  
ATOM    138  C   GLU A 786       5.079   8.669  -6.770  1.00  0.87           C  
ATOM    139  O   GLU A 786       6.163   8.181  -6.464  1.00  1.56           O  
ATOM    140  CB  GLU A 786       2.774   8.699  -7.710  1.00  0.99           C  
ATOM    141  CG  GLU A 786       1.609   7.981  -8.363  1.00  1.51           C  
ATOM    142  CD  GLU A 786       0.414   8.894  -8.497  1.00  2.26           C  
ATOM    143  OE1 GLU A 786      -0.021   9.454  -7.467  1.00  3.06           O  
ATOM    144  OE2 GLU A 786      -0.081   9.085  -9.629  1.00  2.59           O  
ATOM    145  H   GLU A 786       2.834   6.808  -5.967  1.00  1.09           H  
ATOM    146  HA  GLU A 786       4.362   7.410  -8.343  1.00  0.96           H  
ATOM    147  HB2 GLU A 786       2.424   9.123  -6.783  1.00  1.54           H  
ATOM    148  HB3 GLU A 786       3.082   9.502  -8.365  1.00  1.30           H  
ATOM    149  HG2 GLU A 786       1.909   7.647  -9.348  1.00  1.87           H  
ATOM    150  HG3 GLU A 786       1.335   7.131  -7.757  1.00  2.10           H  
ATOM    151  N   LYS A 787       4.767   9.948  -6.580  1.00  0.91           N  
ATOM    152  CA  LYS A 787       5.688  10.923  -6.006  1.00  1.01           C  
ATOM    153  C   LYS A 787       5.882  10.720  -4.495  1.00  0.96           C  
ATOM    154  O   LYS A 787       5.763  11.663  -3.712  1.00  1.58           O  
ATOM    155  CB  LYS A 787       5.183  12.350  -6.290  1.00  1.17           C  
ATOM    156  CG  LYS A 787       3.798  12.665  -5.723  1.00  1.21           C  
ATOM    157  CD  LYS A 787       2.670  12.143  -6.605  1.00  1.35           C  
ATOM    158  CE  LYS A 787       1.309  12.374  -5.964  1.00  1.27           C  
ATOM    159  NZ  LYS A 787       0.186  12.040  -6.881  1.00  1.80           N  
ATOM    160  H   LYS A 787       3.885  10.258  -6.869  1.00  1.40           H  
ATOM    161  HA  LYS A 787       6.642  10.792  -6.493  1.00  1.15           H  
ATOM    162  HB2 LYS A 787       5.883  13.054  -5.866  1.00  1.57           H  
ATOM    163  HB3 LYS A 787       5.150  12.495  -7.359  1.00  1.46           H  
ATOM    164  HG2 LYS A 787       3.710  12.209  -4.747  1.00  1.79           H  
ATOM    165  HG3 LYS A 787       3.698  13.736  -5.627  1.00  1.75           H  
ATOM    166  HD2 LYS A 787       2.702  12.656  -7.554  1.00  1.94           H  
ATOM    167  HD3 LYS A 787       2.809  11.083  -6.761  1.00  1.81           H  
ATOM    168  HE2 LYS A 787       1.232  11.753  -5.082  1.00  1.72           H  
ATOM    169  HE3 LYS A 787       1.232  13.412  -5.677  1.00  1.51           H  
ATOM    170  HZ1 LYS A 787       0.287  12.565  -7.777  1.00  2.18           H  
ATOM    171  HZ2 LYS A 787      -0.724  12.301  -6.442  1.00  2.19           H  
ATOM    172  HZ3 LYS A 787       0.174  11.016  -7.090  1.00  2.39           H  
ATOM    173  N   VAL A 788       6.249   9.501  -4.106  1.00  0.66           N  
ATOM    174  CA  VAL A 788       6.534   9.172  -2.706  1.00  0.61           C  
ATOM    175  C   VAL A 788       5.343   9.510  -1.806  1.00  0.70           C  
ATOM    176  O   VAL A 788       5.328  10.532  -1.120  1.00  1.70           O  
ATOM    177  CB  VAL A 788       7.802   9.893  -2.189  1.00  0.70           C  
ATOM    178  CG1 VAL A 788       8.190   9.383  -0.809  1.00  0.87           C  
ATOM    179  CG2 VAL A 788       8.956   9.717  -3.165  1.00  1.21           C  
ATOM    180  H   VAL A 788       6.387   8.811  -4.793  1.00  0.97           H  
ATOM    181  HA  VAL A 788       6.713   8.106  -2.652  1.00  0.66           H  
ATOM    182  HB  VAL A 788       7.584  10.949  -2.111  1.00  1.06           H  
ATOM    183 HG11 VAL A 788       8.636  10.187  -0.241  1.00  1.43           H  
ATOM    184 HG12 VAL A 788       8.900   8.577  -0.910  1.00  1.35           H  
ATOM    185 HG13 VAL A 788       7.309   9.026  -0.296  1.00  1.47           H  
ATOM    186 HG21 VAL A 788       9.532  10.629  -3.212  1.00  1.65           H  
ATOM    187 HG22 VAL A 788       8.567   9.487  -4.145  1.00  1.73           H  
ATOM    188 HG23 VAL A 788       9.590   8.910  -2.830  1.00  1.75           H  
ATOM    189  N   TRP A 789       4.318   8.677  -1.881  1.00  0.50           N  
ATOM    190  CA  TRP A 789       3.090   8.886  -1.121  1.00  0.33           C  
ATOM    191  C   TRP A 789       3.354   8.955   0.377  1.00  0.29           C  
ATOM    192  O   TRP A 789       3.948   8.046   0.951  1.00  0.34           O  
ATOM    193  CB  TRP A 789       2.119   7.747  -1.395  1.00  0.32           C  
ATOM    194  CG  TRP A 789       1.543   7.751  -2.772  1.00  0.34           C  
ATOM    195  CD1 TRP A 789       1.344   8.829  -3.586  1.00  0.39           C  
ATOM    196  CD2 TRP A 789       1.096   6.608  -3.500  1.00  0.34           C  
ATOM    197  NE1 TRP A 789       0.773   8.423  -4.767  1.00  0.42           N  
ATOM    198  CE2 TRP A 789       0.614   7.063  -4.734  1.00  0.39           C  
ATOM    199  CE3 TRP A 789       1.049   5.240  -3.221  1.00  0.34           C  
ATOM    200  CZ2 TRP A 789       0.091   6.204  -5.686  1.00  0.44           C  
ATOM    201  CZ3 TRP A 789       0.532   4.388  -4.171  1.00  0.40           C  
ATOM    202  CH2 TRP A 789       0.056   4.873  -5.390  1.00  0.44           C  
ATOM    203  H   TRP A 789       4.373   7.914  -2.489  1.00  1.24           H  
ATOM    204  HA  TRP A 789       2.647   9.815  -1.445  1.00  0.35           H  
ATOM    205  HB2 TRP A 789       2.634   6.810  -1.256  1.00  0.40           H  
ATOM    206  HB3 TRP A 789       1.303   7.807  -0.691  1.00  0.32           H  
ATOM    207  HD1 TRP A 789       1.593   9.847  -3.321  1.00  0.42           H  
ATOM    208  HE1 TRP A 789       0.514   9.009  -5.516  1.00  0.47           H  
ATOM    209  HE3 TRP A 789       1.415   4.847  -2.286  1.00  0.33           H  
ATOM    210  HZ2 TRP A 789      -0.281   6.561  -6.626  1.00  0.48           H  
ATOM    211  HZ3 TRP A 789       0.486   3.327  -3.975  1.00  0.43           H  
ATOM    212  HH2 TRP A 789      -0.338   4.172  -6.106  1.00  0.49           H  
ATOM    213  N   ASN A 790       2.832   9.989   1.020  1.00  0.29           N  
ATOM    214  CA  ASN A 790       2.955  10.136   2.469  1.00  0.32           C  
ATOM    215  C   ASN A 790       1.856   9.340   3.186  1.00  0.37           C  
ATOM    216  O   ASN A 790       1.195   9.838   4.094  1.00  0.82           O  
ATOM    217  CB  ASN A 790       2.900  11.618   2.856  1.00  0.39           C  
ATOM    218  CG  ASN A 790       3.199  11.857   4.325  1.00  1.20           C  
ATOM    219  OD1 ASN A 790       4.272  11.510   4.818  1.00  2.06           O  
ATOM    220  ND2 ASN A 790       2.248  12.451   5.028  1.00  1.79           N  
ATOM    221  H   ASN A 790       2.329  10.668   0.511  1.00  0.33           H  
ATOM    222  HA  ASN A 790       3.914   9.735   2.757  1.00  0.38           H  
ATOM    223  HB2 ASN A 790       3.628  12.161   2.270  1.00  0.97           H  
ATOM    224  HB3 ASN A 790       1.914  12.005   2.638  1.00  1.00           H  
ATOM    225 HD21 ASN A 790       1.419  12.700   4.567  1.00  1.98           H  
ATOM    226 HD22 ASN A 790       2.407  12.609   5.984  1.00  2.43           H  
ATOM    227  N   PHE A 791       1.666   8.097   2.739  1.00  0.30           N  
ATOM    228  CA  PHE A 791       0.683   7.162   3.306  1.00  0.25           C  
ATOM    229  C   PHE A 791      -0.758   7.583   3.018  1.00  0.23           C  
ATOM    230  O   PHE A 791      -1.532   6.790   2.499  1.00  0.21           O  
ATOM    231  CB  PHE A 791       0.899   6.977   4.812  1.00  0.28           C  
ATOM    232  CG  PHE A 791       0.030   5.919   5.430  1.00  0.30           C  
ATOM    233  CD1 PHE A 791      -0.119   4.685   4.820  1.00  0.30           C  
ATOM    234  CD2 PHE A 791      -0.644   6.160   6.616  1.00  0.42           C  
ATOM    235  CE1 PHE A 791      -0.922   3.711   5.381  1.00  0.36           C  
ATOM    236  CE2 PHE A 791      -1.448   5.192   7.182  1.00  0.47           C  
ATOM    237  CZ  PHE A 791      -1.566   3.959   6.584  1.00  0.42           C  
ATOM    238  H   PHE A 791       2.227   7.786   2.000  1.00  0.61           H  
ATOM    239  HA  PHE A 791       0.849   6.208   2.825  1.00  0.25           H  
ATOM    240  HB2 PHE A 791       1.924   6.694   4.979  1.00  0.32           H  
ATOM    241  HB3 PHE A 791       0.701   7.912   5.316  1.00  0.31           H  
ATOM    242  HD1 PHE A 791       0.403   4.484   3.895  1.00  0.35           H  
ATOM    243  HD2 PHE A 791      -0.537   7.119   7.100  1.00  0.51           H  
ATOM    244  HE1 PHE A 791      -1.031   2.753   4.894  1.00  0.43           H  
ATOM    245  HE2 PHE A 791      -1.966   5.392   8.109  1.00  0.59           H  
ATOM    246  HZ  PHE A 791      -2.185   3.197   7.033  1.00  0.49           H  
ATOM    247  N   ASP A 792      -1.120   8.815   3.351  1.00  0.26           N  
ATOM    248  CA  ASP A 792      -2.482   9.300   3.125  1.00  0.29           C  
ATOM    249  C   ASP A 792      -2.828   9.264   1.637  1.00  0.25           C  
ATOM    250  O   ASP A 792      -3.904   8.807   1.250  1.00  0.26           O  
ATOM    251  CB  ASP A 792      -2.647  10.717   3.685  1.00  0.38           C  
ATOM    252  CG  ASP A 792      -4.043  11.281   3.483  1.00  1.13           C  
ATOM    253  OD1 ASP A 792      -4.385  11.655   2.342  1.00  1.86           O  
ATOM    254  OD2 ASP A 792      -4.806  11.357   4.469  1.00  1.74           O  
ATOM    255  H   ASP A 792      -0.461   9.408   3.785  1.00  0.28           H  
ATOM    256  HA  ASP A 792      -3.156   8.638   3.649  1.00  0.32           H  
ATOM    257  HB2 ASP A 792      -2.440  10.701   4.745  1.00  1.00           H  
ATOM    258  HB3 ASP A 792      -1.940  11.372   3.196  1.00  1.01           H  
ATOM    259  N   ASP A 793      -1.867   9.650   0.806  1.00  0.24           N  
ATOM    260  CA  ASP A 793      -2.029   9.586  -0.645  1.00  0.23           C  
ATOM    261  C   ASP A 793      -2.158   8.141  -1.101  1.00  0.19           C  
ATOM    262  O   ASP A 793      -3.003   7.804  -1.927  1.00  0.18           O  
ATOM    263  CB  ASP A 793      -0.844  10.245  -1.358  1.00  0.28           C  
ATOM    264  CG  ASP A 793      -0.871  11.756  -1.272  1.00  0.75           C  
ATOM    265  OD1 ASP A 793      -0.805  12.294  -0.145  1.00  1.36           O  
ATOM    266  OD2 ASP A 793      -0.955  12.417  -2.323  1.00  1.16           O  
ATOM    267  H   ASP A 793      -1.007   9.931   1.179  1.00  0.25           H  
ATOM    268  HA  ASP A 793      -2.934  10.116  -0.903  1.00  0.26           H  
ATOM    269  HB2 ASP A 793       0.073   9.898  -0.908  1.00  0.54           H  
ATOM    270  HB3 ASP A 793      -0.855   9.961  -2.401  1.00  0.46           H  
ATOM    271  N   LEU A 794      -1.363   7.279  -0.491  1.00  0.18           N  
ATOM    272  CA  LEU A 794      -1.415   5.854  -0.759  1.00  0.17           C  
ATOM    273  C   LEU A 794      -2.770   5.278  -0.338  1.00  0.16           C  
ATOM    274  O   LEU A 794      -3.416   4.568  -1.106  1.00  0.16           O  
ATOM    275  CB  LEU A 794      -0.248   5.169  -0.030  1.00  0.19           C  
ATOM    276  CG  LEU A 794      -0.452   3.701   0.345  1.00  0.19           C  
ATOM    277  CD1 LEU A 794      -0.506   2.824  -0.898  1.00  0.22           C  
ATOM    278  CD2 LEU A 794       0.650   3.231   1.280  1.00  0.22           C  
ATOM    279  H   LEU A 794      -0.771   7.604   0.210  1.00  0.21           H  
ATOM    280  HA  LEU A 794      -1.294   5.713  -1.823  1.00  0.18           H  
ATOM    281  HB2 LEU A 794       0.623   5.232  -0.672  1.00  0.22           H  
ATOM    282  HB3 LEU A 794      -0.047   5.723   0.876  1.00  0.22           H  
ATOM    283  HG  LEU A 794      -1.391   3.606   0.870  1.00  0.19           H  
ATOM    284 HD11 LEU A 794       0.198   3.194  -1.629  1.00  1.09           H  
ATOM    285 HD12 LEU A 794      -1.504   2.849  -1.313  1.00  0.96           H  
ATOM    286 HD13 LEU A 794      -0.250   1.808  -0.632  1.00  1.04           H  
ATOM    287 HD21 LEU A 794       1.112   2.343   0.875  1.00  1.04           H  
ATOM    288 HD22 LEU A 794       0.231   3.008   2.249  1.00  1.02           H  
ATOM    289 HD23 LEU A 794       1.394   4.009   1.379  1.00  0.99           H  
ATOM    290  N   ILE A 795      -3.229   5.668   0.844  1.00  0.18           N  
ATOM    291  CA  ILE A 795      -4.524   5.239   1.358  1.00  0.20           C  
ATOM    292  C   ILE A 795      -5.664   5.670   0.439  1.00  0.19           C  
ATOM    293  O   ILE A 795      -6.507   4.854   0.074  1.00  0.20           O  
ATOM    294  CB  ILE A 795      -4.769   5.785   2.786  1.00  0.28           C  
ATOM    295  CG1 ILE A 795      -3.939   5.000   3.808  1.00  0.51           C  
ATOM    296  CG2 ILE A 795      -6.249   5.742   3.151  1.00  0.51           C  
ATOM    297  CD1 ILE A 795      -4.232   3.514   3.818  1.00  0.48           C  
ATOM    298  H   ILE A 795      -2.687   6.286   1.384  1.00  0.19           H  
ATOM    299  HA  ILE A 795      -4.513   4.160   1.410  1.00  0.24           H  
ATOM    300  HB  ILE A 795      -4.456   6.817   2.805  1.00  0.51           H  
ATOM    301 HG12 ILE A 795      -2.890   5.128   3.583  1.00  0.74           H  
ATOM    302 HG13 ILE A 795      -4.143   5.384   4.799  1.00  0.79           H  
ATOM    303 HG21 ILE A 795      -6.719   4.913   2.646  1.00  1.26           H  
ATOM    304 HG22 ILE A 795      -6.720   6.664   2.846  1.00  1.21           H  
ATOM    305 HG23 ILE A 795      -6.354   5.620   4.218  1.00  1.05           H  
ATOM    306 HD11 ILE A 795      -4.333   3.172   4.838  1.00  1.18           H  
ATOM    307 HD12 ILE A 795      -3.421   2.983   3.338  1.00  0.99           H  
ATOM    308 HD13 ILE A 795      -5.153   3.323   3.283  1.00  1.17           H  
ATOM    309  N   MET A 796      -5.699   6.948   0.077  1.00  0.22           N  
ATOM    310  CA  MET A 796      -6.775   7.467  -0.762  1.00  0.26           C  
ATOM    311  C   MET A 796      -6.752   6.815  -2.143  1.00  0.22           C  
ATOM    312  O   MET A 796      -7.803   6.500  -2.700  1.00  0.23           O  
ATOM    313  CB  MET A 796      -6.725   9.000  -0.859  1.00  0.38           C  
ATOM    314  CG  MET A 796      -5.515   9.561  -1.585  1.00  0.93           C  
ATOM    315  SD  MET A 796      -5.753   9.668  -3.370  1.00  2.03           S  
ATOM    316  CE  MET A 796      -4.112  10.153  -3.888  1.00  2.69           C  
ATOM    317  H   MET A 796      -5.009   7.564   0.414  1.00  0.25           H  
ATOM    318  HA  MET A 796      -7.704   7.189  -0.285  1.00  0.31           H  
ATOM    319  HB2 MET A 796      -7.609   9.340  -1.379  1.00  1.10           H  
ATOM    320  HB3 MET A 796      -6.734   9.408   0.142  1.00  0.98           H  
ATOM    321  HG2 MET A 796      -5.312  10.551  -1.207  1.00  1.42           H  
ATOM    322  HG3 MET A 796      -4.667   8.921  -1.388  1.00  1.55           H  
ATOM    323  HE1 MET A 796      -3.969   9.896  -4.927  1.00  2.94           H  
ATOM    324  HE2 MET A 796      -3.380   9.634  -3.284  1.00  3.06           H  
ATOM    325  HE3 MET A 796      -3.995  11.219  -3.758  1.00  3.22           H  
ATOM    326  N   ALA A 797      -5.553   6.554  -2.663  1.00  0.21           N  
ATOM    327  CA  ALA A 797      -5.410   5.866  -3.941  1.00  0.22           C  
ATOM    328  C   ALA A 797      -5.999   4.459  -3.854  1.00  0.21           C  
ATOM    329  O   ALA A 797      -6.834   4.070  -4.675  1.00  0.26           O  
ATOM    330  CB  ALA A 797      -3.947   5.812  -4.360  1.00  0.27           C  
ATOM    331  H   ALA A 797      -4.746   6.800  -2.157  1.00  0.22           H  
ATOM    332  HA  ALA A 797      -5.956   6.427  -4.684  1.00  0.27           H  
ATOM    333  HB1 ALA A 797      -3.677   4.793  -4.590  1.00  1.00           H  
ATOM    334  HB2 ALA A 797      -3.326   6.177  -3.554  1.00  1.04           H  
ATOM    335  HB3 ALA A 797      -3.802   6.429  -5.234  1.00  1.09           H  
ATOM    336  N   ILE A 798      -5.650   3.751  -2.785  1.00  0.20           N  
ATOM    337  CA  ILE A 798      -6.217   2.436  -2.518  1.00  0.26           C  
ATOM    338  C   ILE A 798      -7.729   2.531  -2.344  1.00  0.27           C  
ATOM    339  O   ILE A 798      -8.477   1.699  -2.849  1.00  0.33           O  
ATOM    340  CB  ILE A 798      -5.623   1.807  -1.239  1.00  0.31           C  
ATOM    341  CG1 ILE A 798      -4.123   1.588  -1.385  1.00  0.32           C  
ATOM    342  CG2 ILE A 798      -6.314   0.492  -0.931  1.00  0.43           C  
ATOM    343  CD1 ILE A 798      -3.465   1.071  -0.123  1.00  0.67           C  
ATOM    344  H   ILE A 798      -5.039   4.151  -2.124  1.00  0.18           H  
ATOM    345  HA  ILE A 798      -5.993   1.791  -3.357  1.00  0.30           H  
ATOM    346  HB  ILE A 798      -5.803   2.481  -0.416  1.00  0.31           H  
ATOM    347 HG12 ILE A 798      -3.950   0.865  -2.168  1.00  0.82           H  
ATOM    348 HG13 ILE A 798      -3.648   2.525  -1.648  1.00  0.73           H  
ATOM    349 HG21 ILE A 798      -6.079   0.191   0.079  1.00  1.08           H  
ATOM    350 HG22 ILE A 798      -5.967  -0.262  -1.623  1.00  1.05           H  
ATOM    351 HG23 ILE A 798      -7.385   0.616  -1.033  1.00  1.17           H  
ATOM    352 HD11 ILE A 798      -2.513   1.564   0.014  1.00  1.36           H  
ATOM    353 HD12 ILE A 798      -3.310   0.004  -0.206  1.00  1.21           H  
ATOM    354 HD13 ILE A 798      -4.101   1.277   0.725  1.00  1.36           H  
ATOM    355  N   ASN A 799      -8.154   3.510  -1.558  1.00  0.27           N  
ATOM    356  CA  ASN A 799      -9.562   3.682  -1.225  1.00  0.33           C  
ATOM    357  C   ASN A 799     -10.409   3.968  -2.455  1.00  0.31           C  
ATOM    358  O   ASN A 799     -11.529   3.485  -2.555  1.00  0.40           O  
ATOM    359  CB  ASN A 799      -9.744   4.799  -0.194  1.00  0.40           C  
ATOM    360  CG  ASN A 799      -9.392   4.357   1.216  1.00  0.55           C  
ATOM    361  OD1 ASN A 799      -9.447   5.144   2.156  1.00  1.21           O  
ATOM    362  ND2 ASN A 799      -9.051   3.088   1.379  1.00  0.70           N  
ATOM    363  H   ASN A 799      -7.490   4.107  -1.139  1.00  0.26           H  
ATOM    364  HA  ASN A 799      -9.899   2.752  -0.788  1.00  0.40           H  
ATOM    365  HB2 ASN A 799      -9.108   5.631  -0.459  1.00  0.46           H  
ATOM    366  HB3 ASN A 799     -10.774   5.122  -0.202  1.00  0.44           H  
ATOM    367 HD21 ASN A 799      -9.038   2.506   0.590  1.00  1.15           H  
ATOM    368 HD22 ASN A 799      -8.824   2.783   2.281  1.00  0.79           H  
ATOM    369  N   SER A 800      -9.890   4.775  -3.367  1.00  0.30           N  
ATOM    370  CA  SER A 800     -10.601   5.072  -4.602  1.00  0.35           C  
ATOM    371  C   SER A 800     -10.657   3.834  -5.501  1.00  0.33           C  
ATOM    372  O   SER A 800     -11.673   3.565  -6.147  1.00  0.41           O  
ATOM    373  CB  SER A 800      -9.954   6.257  -5.327  1.00  0.44           C  
ATOM    374  OG  SER A 800      -8.539   6.208  -5.245  1.00  1.29           O  
ATOM    375  H   SER A 800      -8.994   5.152  -3.225  1.00  0.30           H  
ATOM    376  HA  SER A 800     -11.613   5.342  -4.335  1.00  0.42           H  
ATOM    377  HB2 SER A 800     -10.240   6.236  -6.369  1.00  1.14           H  
ATOM    378  HB3 SER A 800     -10.296   7.179  -4.880  1.00  1.19           H  
ATOM    379  HG  SER A 800      -8.265   6.415  -4.337  1.00  1.84           H  
ATOM    380  N   LYS A 801      -9.551   3.095  -5.554  1.00  0.29           N  
ATOM    381  CA  LYS A 801      -9.467   1.882  -6.365  1.00  0.36           C  
ATOM    382  C   LYS A 801     -10.361   0.766  -5.822  1.00  0.43           C  
ATOM    383  O   LYS A 801     -11.224   0.246  -6.528  1.00  0.58           O  
ATOM    384  CB  LYS A 801      -8.024   1.393  -6.426  1.00  0.43           C  
ATOM    385  CG  LYS A 801      -7.123   2.208  -7.338  1.00  0.86           C  
ATOM    386  CD  LYS A 801      -7.371   1.881  -8.801  1.00  1.06           C  
ATOM    387  CE  LYS A 801      -6.351   2.556  -9.703  1.00  1.13           C  
ATOM    388  NZ  LYS A 801      -6.533   4.031  -9.753  1.00  1.95           N  
ATOM    389  H   LYS A 801      -8.760   3.380  -5.038  1.00  0.29           H  
ATOM    390  HA  LYS A 801      -9.793   2.130  -7.366  1.00  0.41           H  
ATOM    391  HB2 LYS A 801      -7.609   1.419  -5.429  1.00  0.81           H  
ATOM    392  HB3 LYS A 801      -8.021   0.370  -6.777  1.00  0.87           H  
ATOM    393  HG2 LYS A 801      -7.321   3.258  -7.175  1.00  1.55           H  
ATOM    394  HG3 LYS A 801      -6.093   1.992  -7.097  1.00  1.48           H  
ATOM    395  HD2 LYS A 801      -7.305   0.812  -8.936  1.00  1.63           H  
ATOM    396  HD3 LYS A 801      -8.359   2.220  -9.072  1.00  1.72           H  
ATOM    397  HE2 LYS A 801      -5.362   2.337  -9.330  1.00  1.52           H  
ATOM    398  HE3 LYS A 801      -6.454   2.155 -10.701  1.00  1.59           H  
ATOM    399  HZ1 LYS A 801      -5.716   4.480 -10.222  1.00  2.31           H  
ATOM    400  HZ2 LYS A 801      -6.619   4.419  -8.787  1.00  2.50           H  
ATOM    401  HZ3 LYS A 801      -7.397   4.269 -10.283  1.00  2.43           H  
ATOM    402  N   ILE A 802     -10.137   0.393  -4.567  1.00  0.39           N  
ATOM    403  CA  ILE A 802     -10.913  -0.662  -3.929  1.00  0.52           C  
ATOM    404  C   ILE A 802     -12.288  -0.139  -3.537  1.00  0.70           C  
ATOM    405  O   ILE A 802     -12.412   0.997  -3.088  1.00  1.56           O  
ATOM    406  CB  ILE A 802     -10.185  -1.231  -2.688  1.00  0.54           C  
ATOM    407  CG1 ILE A 802      -8.846  -1.853  -3.105  1.00  0.64           C  
ATOM    408  CG2 ILE A 802     -11.052  -2.263  -1.976  1.00  0.71           C  
ATOM    409  CD1 ILE A 802      -8.064  -2.446  -1.954  1.00  0.71           C  
ATOM    410  H   ILE A 802      -9.443   0.857  -4.044  1.00  0.33           H  
ATOM    411  HA  ILE A 802     -11.037  -1.461  -4.645  1.00  0.66           H  
ATOM    412  HB  ILE A 802      -9.997  -0.419  -2.003  1.00  0.57           H  
ATOM    413 HG12 ILE A 802      -9.031  -2.643  -3.818  1.00  0.98           H  
ATOM    414 HG13 ILE A 802      -8.234  -1.093  -3.567  1.00  0.90           H  
ATOM    415 HG21 ILE A 802     -10.978  -2.119  -0.907  1.00  1.32           H  
ATOM    416 HG22 ILE A 802     -10.711  -3.257  -2.230  1.00  1.16           H  
ATOM    417 HG23 ILE A 802     -12.079  -2.144  -2.284  1.00  1.21           H  
ATOM    418 HD11 ILE A 802      -7.013  -2.471  -2.207  1.00  1.25           H  
ATOM    419 HD12 ILE A 802      -8.413  -3.448  -1.759  1.00  1.35           H  
ATOM    420 HD13 ILE A 802      -8.204  -1.838  -1.071  1.00  1.25           H  
ATOM    421  N   SER A 803     -13.317  -0.946  -3.777  1.00  1.05           N  
ATOM    422  CA  SER A 803     -14.688  -0.549  -3.534  1.00  1.14           C  
ATOM    423  C   SER A 803     -15.060   0.610  -4.456  1.00  1.66           C  
ATOM    424  O   SER A 803     -15.624   1.621  -4.034  1.00  2.28           O  
ATOM    425  CB  SER A 803     -14.861  -0.192  -2.067  1.00  2.03           C  
ATOM    426  OG  SER A 803     -14.585  -1.318  -1.242  1.00  2.88           O  
ATOM    427  H   SER A 803     -13.150  -1.820  -4.159  1.00  1.76           H  
ATOM    428  HA  SER A 803     -15.321  -1.393  -3.768  1.00  1.41           H  
ATOM    429  HB2 SER A 803     -14.168   0.593  -1.822  1.00  2.47           H  
ATOM    430  HB3 SER A 803     -15.871   0.138  -1.891  1.00  2.44           H  
ATOM    431  HG  SER A 803     -14.388  -2.085  -1.806  1.00  3.10           H  
ATOM    432  N   ASN A 804     -14.695   0.439  -5.725  1.00  2.33           N  
ATOM    433  CA  ASN A 804     -14.912   1.440  -6.768  1.00  3.40           C  
ATOM    434  C   ASN A 804     -16.378   1.825  -6.889  1.00  3.88           C  
ATOM    435  O   ASN A 804     -16.703   2.959  -7.238  1.00  4.66           O  
ATOM    436  CB  ASN A 804     -14.415   0.898  -8.104  1.00  4.12           C  
ATOM    437  CG  ASN A 804     -14.659   1.856  -9.250  1.00  4.56           C  
ATOM    438  OD1 ASN A 804     -14.047   2.919  -9.335  1.00  5.02           O  
ATOM    439  ND2 ASN A 804     -15.569   1.489 -10.129  1.00  4.87           N  
ATOM    440  H   ASN A 804     -14.218  -0.387  -5.964  1.00  2.49           H  
ATOM    441  HA  ASN A 804     -14.342   2.316  -6.517  1.00  3.72           H  
ATOM    442  HB2 ASN A 804     -13.357   0.711  -8.036  1.00  4.63           H  
ATOM    443  HB3 ASN A 804     -14.925  -0.030  -8.320  1.00  4.25           H  
ATOM    444 HD21 ASN A 804     -16.025   0.634  -9.989  1.00  4.81           H  
ATOM    445 HD22 ASN A 804     -15.754   2.090 -10.888  1.00  5.38           H  
ATOM    446  N   THR A 805     -17.253   0.860  -6.658  1.00  3.74           N  
ATOM    447  CA  THR A 805     -18.683   1.076  -6.777  1.00  4.53           C  
ATOM    448  C   THR A 805     -19.152   2.184  -5.837  1.00  4.65           C  
ATOM    449  O   THR A 805     -19.965   3.031  -6.217  1.00  5.32           O  
ATOM    450  CB  THR A 805     -19.442  -0.220  -6.475  1.00  4.91           C  
ATOM    451  OG1 THR A 805     -18.501  -1.294  -6.308  1.00  5.49           O  
ATOM    452  CG2 THR A 805     -20.402  -0.549  -7.602  1.00  4.80           C  
ATOM    453  H   THR A 805     -16.931  -0.034  -6.419  1.00  3.32           H  
ATOM    454  HA  THR A 805     -18.894   1.365  -7.796  1.00  5.12           H  
ATOM    455  HB  THR A 805     -20.003  -0.091  -5.561  1.00  5.32           H  
ATOM    456  HG1 THR A 805     -18.704  -2.002  -6.940  1.00  5.67           H  
ATOM    457 HG21 THR A 805     -21.107   0.260  -7.723  1.00  4.71           H  
ATOM    458 HG22 THR A 805     -20.934  -1.459  -7.368  1.00  4.92           H  
ATOM    459 HG23 THR A 805     -19.845  -0.682  -8.520  1.00  5.20           H  
ATOM    460  N   HIS A 806     -18.535   2.244  -4.660  1.00  4.26           N  
ATOM    461  CA  HIS A 806     -18.789   3.322  -3.712  1.00  4.59           C  
ATOM    462  C   HIS A 806     -18.008   4.569  -4.126  1.00  4.36           C  
ATOM    463  O   HIS A 806     -17.875   4.862  -5.313  1.00  4.80           O  
ATOM    464  CB  HIS A 806     -18.381   2.895  -2.294  1.00  5.01           C  
ATOM    465  CG  HIS A 806     -19.128   1.709  -1.761  1.00  5.39           C  
ATOM    466  ND1 HIS A 806     -18.832   1.126  -0.550  1.00  5.99           N  
ATOM    467  CD2 HIS A 806     -20.161   1.000  -2.274  1.00  5.63           C  
ATOM    468  CE1 HIS A 806     -19.649   0.111  -0.341  1.00  6.49           C  
ATOM    469  NE2 HIS A 806     -20.466   0.014  -1.372  1.00  6.32           N  
ATOM    470  H   HIS A 806     -17.813   1.605  -4.472  1.00  3.97           H  
ATOM    471  HA  HIS A 806     -19.845   3.545  -3.728  1.00  5.13           H  
ATOM    472  HB2 HIS A 806     -17.331   2.648  -2.290  1.00  5.17           H  
ATOM    473  HB3 HIS A 806     -18.550   3.722  -1.618  1.00  5.34           H  
ATOM    474  HD1 HIS A 806     -18.112   1.410   0.065  1.00  6.22           H  
ATOM    475  HD2 HIS A 806     -20.652   1.174  -3.223  1.00  5.55           H  
ATOM    476  HE1 HIS A 806     -19.652  -0.527   0.530  1.00  7.14           H  
ATOM    477  HE2 HIS A 806     -21.046  -0.766  -1.560  1.00  6.73           H  
ATOM    478  N   ASN A 807     -17.387   5.228  -3.159  1.00  4.08           N  
ATOM    479  CA  ASN A 807     -16.497   6.337  -3.454  1.00  4.33           C  
ATOM    480  C   ASN A 807     -15.105   6.005  -2.957  1.00  3.86           C  
ATOM    481  O   ASN A 807     -14.166   5.871  -3.741  1.00  4.10           O  
ATOM    482  CB  ASN A 807     -16.986   7.636  -2.810  1.00  4.87           C  
ATOM    483  CG  ASN A 807     -18.343   8.079  -3.322  1.00  5.24           C  
ATOM    484  OD1 ASN A 807     -19.369   7.472  -3.013  1.00  5.49           O  
ATOM    485  ND2 ASN A 807     -18.353   9.138  -4.114  1.00  5.72           N  
ATOM    486  H   ASN A 807     -17.448   4.898  -2.239  1.00  4.00           H  
ATOM    487  HA  ASN A 807     -16.466   6.467  -4.524  1.00  4.90           H  
ATOM    488  HB2 ASN A 807     -17.054   7.497  -1.741  1.00  5.06           H  
ATOM    489  HB3 ASN A 807     -16.271   8.417  -3.020  1.00  5.28           H  
ATOM    490 HD21 ASN A 807     -17.494   9.570  -4.321  1.00  5.81           H  
ATOM    491 HD22 ASN A 807     -19.218   9.447  -4.473  1.00  6.19           H  
ATOM    492  N   ASN A 808     -14.992   5.811  -1.652  1.00  3.63           N  
ATOM    493  CA  ASN A 808     -13.734   5.425  -1.034  1.00  3.49           C  
ATOM    494  C   ASN A 808     -13.967   4.299  -0.038  1.00  2.65           C  
ATOM    495  O   ASN A 808     -14.951   4.311   0.702  1.00  3.08           O  
ATOM    496  CB  ASN A 808     -13.105   6.616  -0.312  1.00  4.33           C  
ATOM    497  CG  ASN A 808     -12.767   7.754  -1.248  1.00  4.99           C  
ATOM    498  OD1 ASN A 808     -11.647   7.858  -1.746  1.00  5.77           O  
ATOM    499  ND2 ASN A 808     -13.753   8.588  -1.525  1.00  5.03           N  
ATOM    500  H   ASN A 808     -15.781   5.940  -1.080  1.00  3.90           H  
ATOM    501  HA  ASN A 808     -13.067   5.082  -1.810  1.00  3.85           H  
ATOM    502  HB2 ASN A 808     -13.797   6.984   0.431  1.00  4.24           H  
ATOM    503  HB3 ASN A 808     -12.197   6.296   0.176  1.00  5.00           H  
ATOM    504 HD21 ASN A 808     -14.635   8.414  -1.115  1.00  4.61           H  
ATOM    505 HD22 ASN A 808     -13.569   9.344  -2.130  1.00  5.70           H  
ATOM    506  N   ASN A 809     -13.089   3.307  -0.055  1.00  1.96           N  
ATOM    507  CA  ASN A 809     -13.197   2.170   0.854  1.00  1.56           C  
ATOM    508  C   ASN A 809     -13.050   2.629   2.307  1.00  1.72           C  
ATOM    509  O   ASN A 809     -13.776   2.166   3.189  1.00  2.42           O  
ATOM    510  CB  ASN A 809     -12.139   1.116   0.505  1.00  1.91           C  
ATOM    511  CG  ASN A 809     -12.151  -0.080   1.445  1.00  2.28           C  
ATOM    512  OD1 ASN A 809     -11.627  -0.020   2.557  1.00  3.06           O  
ATOM    513  ND2 ASN A 809     -12.760  -1.173   1.010  1.00  2.55           N  
ATOM    514  H   ASN A 809     -12.369   3.321  -0.726  1.00  2.26           H  
ATOM    515  HA  ASN A 809     -14.179   1.739   0.726  1.00  1.87           H  
ATOM    516  HB2 ASN A 809     -12.318   0.759  -0.499  1.00  2.34           H  
ATOM    517  HB3 ASN A 809     -11.160   1.574   0.548  1.00  2.49           H  
ATOM    518 HD21 ASN A 809     -13.170  -1.154   0.113  1.00  2.49           H  
ATOM    519 HD22 ASN A 809     -12.775  -1.960   1.595  1.00  3.21           H  
ATOM    520  N   ILE A 810     -12.147   3.591   2.520  1.00  1.83           N  
ATOM    521  CA  ILE A 810     -11.899   4.181   3.833  1.00  2.18           C  
ATOM    522  C   ILE A 810     -11.232   3.174   4.760  1.00  1.94           C  
ATOM    523  O   ILE A 810     -11.895   2.319   5.348  1.00  2.25           O  
ATOM    524  CB  ILE A 810     -13.189   4.723   4.490  1.00  2.63           C  
ATOM    525  CG1 ILE A 810     -13.848   5.772   3.590  1.00  3.05           C  
ATOM    526  CG2 ILE A 810     -12.891   5.315   5.862  1.00  3.04           C  
ATOM    527  CD1 ILE A 810     -12.961   6.962   3.289  1.00  3.44           C  
ATOM    528  H   ILE A 810     -11.634   3.924   1.761  1.00  2.16           H  
ATOM    529  HA  ILE A 810     -11.223   5.012   3.691  1.00  2.53           H  
ATOM    530  HB  ILE A 810     -13.867   3.895   4.623  1.00  2.58           H  
ATOM    531 HG12 ILE A 810     -14.114   5.313   2.651  1.00  2.96           H  
ATOM    532 HG13 ILE A 810     -14.742   6.139   4.072  1.00  3.47           H  
ATOM    533 HG21 ILE A 810     -12.519   6.323   5.746  1.00  3.02           H  
ATOM    534 HG22 ILE A 810     -12.148   4.712   6.362  1.00  3.38           H  
ATOM    535 HG23 ILE A 810     -13.797   5.332   6.450  1.00  3.52           H  
ATOM    536 HD11 ILE A 810     -13.259   7.798   3.905  1.00  3.82           H  
ATOM    537 HD12 ILE A 810     -13.063   7.230   2.248  1.00  3.75           H  
ATOM    538 HD13 ILE A 810     -11.932   6.709   3.498  1.00  3.52           H  
ATOM    539  N   SER A 811      -9.912   3.296   4.868  1.00  1.61           N  
ATOM    540  CA  SER A 811      -9.104   2.418   5.715  1.00  1.34           C  
ATOM    541  C   SER A 811      -9.304   0.949   5.330  1.00  1.12           C  
ATOM    542  O   SER A 811     -10.157   0.259   5.894  1.00  1.24           O  
ATOM    543  CB  SER A 811      -9.453   2.639   7.191  1.00  1.36           C  
ATOM    544  OG  SER A 811      -9.329   4.010   7.540  1.00  1.89           O  
ATOM    545  H   SER A 811      -9.468   4.015   4.368  1.00  1.72           H  
ATOM    546  HA  SER A 811      -8.067   2.679   5.560  1.00  1.38           H  
ATOM    547  HB2 SER A 811     -10.471   2.324   7.371  1.00  1.62           H  
ATOM    548  HB3 SER A 811      -8.782   2.059   7.809  1.00  1.63           H  
ATOM    549  HG  SER A 811      -9.308   4.544   6.732  1.00  2.29           H  
ATOM    550  N   PRO A 812      -8.539   0.462   4.334  1.00  0.88           N  
ATOM    551  CA  PRO A 812      -8.666  -0.912   3.841  1.00  0.80           C  
ATOM    552  C   PRO A 812      -8.392  -1.927   4.928  1.00  0.77           C  
ATOM    553  O   PRO A 812      -7.292  -1.979   5.482  1.00  0.82           O  
ATOM    554  CB  PRO A 812      -7.623  -1.007   2.719  1.00  0.77           C  
ATOM    555  CG  PRO A 812      -7.314   0.405   2.353  1.00  0.75           C  
ATOM    556  CD  PRO A 812      -7.521   1.222   3.596  1.00  0.82           C  
ATOM    557  HA  PRO A 812      -9.648  -1.097   3.446  1.00  0.96           H  
ATOM    558  HB2 PRO A 812      -6.744  -1.523   3.080  1.00  0.81           H  
ATOM    559  HB3 PRO A 812      -8.042  -1.546   1.883  1.00  0.86           H  
ATOM    560  HG2 PRO A 812      -6.286   0.481   2.025  1.00  0.90           H  
ATOM    561  HG3 PRO A 812      -7.982   0.735   1.571  1.00  0.80           H  
ATOM    562  HD2 PRO A 812      -6.604   1.289   4.161  1.00  0.93           H  
ATOM    563  HD3 PRO A 812      -7.888   2.207   3.344  1.00  0.97           H  
ATOM    564  N   ILE A 813      -9.455  -2.622   5.323  1.00  0.87           N  
ATOM    565  CA  ILE A 813      -9.432  -3.510   6.475  1.00  0.96           C  
ATOM    566  C   ILE A 813      -9.343  -2.684   7.747  1.00  0.96           C  
ATOM    567  O   ILE A 813     -10.310  -2.585   8.501  1.00  1.64           O  
ATOM    568  CB  ILE A 813      -8.246  -4.506   6.435  1.00  1.06           C  
ATOM    569  CG1 ILE A 813      -8.263  -5.315   5.137  1.00  1.46           C  
ATOM    570  CG2 ILE A 813      -8.285  -5.437   7.638  1.00  1.22           C  
ATOM    571  CD1 ILE A 813      -9.527  -6.120   4.940  1.00  1.67           C  
ATOM    572  H   ILE A 813     -10.324  -2.419   4.908  1.00  0.97           H  
ATOM    573  HA  ILE A 813     -10.354  -4.074   6.483  1.00  1.17           H  
ATOM    574  HB  ILE A 813      -7.329  -3.935   6.484  1.00  1.10           H  
ATOM    575 HG12 ILE A 813      -8.168  -4.640   4.299  1.00  1.62           H  
ATOM    576 HG13 ILE A 813      -7.428  -6.001   5.137  1.00  1.78           H  
ATOM    577 HG21 ILE A 813      -9.266  -5.880   7.719  1.00  1.62           H  
ATOM    578 HG22 ILE A 813      -8.068  -4.874   8.534  1.00  1.67           H  
ATOM    579 HG23 ILE A 813      -7.547  -6.216   7.515  1.00  1.57           H  
ATOM    580 HD11 ILE A 813     -10.283  -5.775   5.628  1.00  2.06           H  
ATOM    581 HD12 ILE A 813      -9.319  -7.163   5.124  1.00  2.04           H  
ATOM    582 HD13 ILE A 813      -9.879  -5.995   3.928  1.00  1.97           H  
ATOM    583  N   THR A 814      -8.198  -2.029   7.920  1.00  0.83           N  
ATOM    584  CA  THR A 814      -7.933  -1.169   9.061  1.00  0.84           C  
ATOM    585  C   THR A 814      -6.445  -0.810   9.104  1.00  0.71           C  
ATOM    586  O   THR A 814      -6.075   0.350   9.283  1.00  1.08           O  
ATOM    587  CB  THR A 814      -8.344  -1.854  10.385  1.00  1.10           C  
ATOM    588  OG1 THR A 814      -7.906  -1.085  11.511  1.00  1.03           O  
ATOM    589  CG2 THR A 814      -7.776  -3.264  10.456  1.00  1.90           C  
ATOM    590  H   THR A 814      -7.514  -2.095   7.216  1.00  1.24           H  
ATOM    591  HA  THR A 814      -8.513  -0.265   8.945  1.00  1.03           H  
ATOM    592  HB  THR A 814      -9.423  -1.921  10.411  1.00  1.67           H  
ATOM    593  HG1 THR A 814      -8.364  -0.228  11.510  1.00  1.45           H  
ATOM    594 HG21 THR A 814      -6.759  -3.224  10.817  1.00  2.34           H  
ATOM    595 HG22 THR A 814      -7.789  -3.696   9.460  1.00  2.36           H  
ATOM    596 HG23 THR A 814      -8.376  -3.864  11.121  1.00  2.45           H  
ATOM    597  N   LYS A 815      -5.594  -1.820   8.942  1.00  0.61           N  
ATOM    598  CA  LYS A 815      -4.153  -1.628   9.013  1.00  0.82           C  
ATOM    599  C   LYS A 815      -3.546  -1.660   7.624  1.00  0.88           C  
ATOM    600  O   LYS A 815      -2.649  -0.883   7.326  1.00  1.68           O  
ATOM    601  CB  LYS A 815      -3.498  -2.720   9.866  1.00  1.16           C  
ATOM    602  CG  LYS A 815      -4.276  -3.090  11.121  1.00  1.29           C  
ATOM    603  CD  LYS A 815      -4.568  -1.880  11.993  1.00  1.45           C  
ATOM    604  CE  LYS A 815      -3.301  -1.222  12.504  1.00  1.74           C  
ATOM    605  NZ  LYS A 815      -3.596  -0.139  13.478  1.00  2.52           N  
ATOM    606  H   LYS A 815      -5.946  -2.720   8.801  1.00  0.76           H  
ATOM    607  HA  LYS A 815      -3.964  -0.663   9.461  1.00  0.96           H  
ATOM    608  HB2 LYS A 815      -3.390  -3.611   9.262  1.00  1.58           H  
ATOM    609  HB3 LYS A 815      -2.517  -2.381  10.165  1.00  1.61           H  
ATOM    610  HG2 LYS A 815      -5.213  -3.540  10.828  1.00  1.76           H  
ATOM    611  HG3 LYS A 815      -3.697  -3.803  11.692  1.00  1.95           H  
ATOM    612  HD2 LYS A 815      -5.127  -1.162  11.410  1.00  1.81           H  
ATOM    613  HD3 LYS A 815      -5.161  -2.196  12.838  1.00  1.98           H  
ATOM    614  HE2 LYS A 815      -2.696  -1.973  12.989  1.00  2.02           H  
ATOM    615  HE3 LYS A 815      -2.760  -0.808  11.667  1.00  1.91           H  
ATOM    616  HZ1 LYS A 815      -2.825  -0.061  14.177  1.00  2.93           H  
ATOM    617  HZ2 LYS A 815      -4.486  -0.342  13.981  1.00  2.94           H  
ATOM    618  HZ3 LYS A 815      -3.693   0.775  12.983  1.00  2.86           H  
ATOM    619  N   ILE A 816      -4.008  -2.639   6.834  1.00  0.43           N  
ATOM    620  CA  ILE A 816      -3.485  -2.959   5.496  1.00  0.34           C  
ATOM    621  C   ILE A 816      -2.100  -3.602   5.592  1.00  0.30           C  
ATOM    622  O   ILE A 816      -1.301  -3.309   6.491  1.00  0.33           O  
ATOM    623  CB  ILE A 816      -3.435  -1.766   4.488  1.00  0.39           C  
ATOM    624  CG1 ILE A 816      -2.110  -1.004   4.572  1.00  0.63           C  
ATOM    625  CG2 ILE A 816      -4.602  -0.814   4.701  1.00  0.55           C  
ATOM    626  CD1 ILE A 816      -1.962   0.088   3.533  1.00  1.06           C  
ATOM    627  H   ILE A 816      -4.666  -3.250   7.215  1.00  0.91           H  
ATOM    628  HA  ILE A 816      -4.161  -3.700   5.073  1.00  0.36           H  
ATOM    629  HB  ILE A 816      -3.530  -2.178   3.493  1.00  0.47           H  
ATOM    630 HG12 ILE A 816      -2.034  -0.545   5.548  1.00  0.87           H  
ATOM    631 HG13 ILE A 816      -1.295  -1.700   4.444  1.00  0.99           H  
ATOM    632 HG21 ILE A 816      -4.987  -0.936   5.703  1.00  1.22           H  
ATOM    633 HG22 ILE A 816      -5.383  -1.033   3.986  1.00  1.12           H  
ATOM    634 HG23 ILE A 816      -4.265   0.203   4.568  1.00  1.19           H  
ATOM    635 HD11 ILE A 816      -2.911   0.251   3.043  1.00  1.46           H  
ATOM    636 HD12 ILE A 816      -1.226  -0.209   2.801  1.00  1.70           H  
ATOM    637 HD13 ILE A 816      -1.643   1.000   4.014  1.00  1.56           H  
ATOM    638  N   LYS A 817      -1.817  -4.466   4.641  1.00  0.26           N  
ATOM    639  CA  LYS A 817      -0.539  -5.142   4.565  1.00  0.24           C  
ATOM    640  C   LYS A 817       0.001  -4.924   3.168  1.00  0.23           C  
ATOM    641  O   LYS A 817      -0.771  -4.692   2.245  1.00  0.24           O  
ATOM    642  CB  LYS A 817      -0.714  -6.637   4.863  1.00  0.33           C  
ATOM    643  CG  LYS A 817       0.580  -7.408   5.058  1.00  0.74           C  
ATOM    644  CD  LYS A 817       0.307  -8.887   5.271  1.00  0.68           C  
ATOM    645  CE  LYS A 817      -0.523  -9.132   6.520  1.00  1.18           C  
ATOM    646  NZ  LYS A 817       0.315  -9.255   7.742  1.00  1.35           N  
ATOM    647  H   LYS A 817      -2.490  -4.644   3.945  1.00  0.27           H  
ATOM    648  HA  LYS A 817       0.131  -4.699   5.287  1.00  0.25           H  
ATOM    649  HB2 LYS A 817      -1.299  -6.744   5.761  1.00  0.86           H  
ATOM    650  HB3 LYS A 817      -1.249  -7.090   4.041  1.00  0.81           H  
ATOM    651  HG2 LYS A 817       1.193  -7.288   4.182  1.00  1.23           H  
ATOM    652  HG3 LYS A 817       1.097  -7.017   5.921  1.00  1.27           H  
ATOM    653  HD2 LYS A 817      -0.231  -9.269   4.417  1.00  1.28           H  
ATOM    654  HD3 LYS A 817       1.248  -9.407   5.367  1.00  1.16           H  
ATOM    655  HE2 LYS A 817      -1.200  -8.302   6.644  1.00  1.83           H  
ATOM    656  HE3 LYS A 817      -1.089 -10.040   6.387  1.00  1.96           H  
ATOM    657  HZ1 LYS A 817       1.233  -8.780   7.604  1.00  1.80           H  
ATOM    658  HZ2 LYS A 817       0.493 -10.261   7.950  1.00  1.61           H  
ATOM    659  HZ3 LYS A 817      -0.173  -8.822   8.558  1.00  1.88           H  
ATOM    660  N   TYR A 818       1.298  -4.806   3.036  1.00  0.20           N  
ATOM    661  CA  TYR A 818       1.871  -4.400   1.776  1.00  0.19           C  
ATOM    662  C   TYR A 818       2.927  -5.394   1.333  1.00  0.18           C  
ATOM    663  O   TYR A 818       3.506  -6.115   2.146  1.00  0.19           O  
ATOM    664  CB  TYR A 818       2.437  -2.967   1.861  1.00  0.20           C  
ATOM    665  CG  TYR A 818       3.808  -2.852   2.498  1.00  0.20           C  
ATOM    666  CD1 TYR A 818       4.957  -3.087   1.757  1.00  0.23           C  
ATOM    667  CD2 TYR A 818       3.952  -2.516   3.838  1.00  0.25           C  
ATOM    668  CE1 TYR A 818       6.205  -2.997   2.330  1.00  0.25           C  
ATOM    669  CE2 TYR A 818       5.200  -2.417   4.417  1.00  0.27           C  
ATOM    670  CZ  TYR A 818       6.323  -2.661   3.658  1.00  0.26           C  
ATOM    671  OH  TYR A 818       7.571  -2.573   4.232  1.00  0.30           O  
ATOM    672  H   TYR A 818       1.880  -4.879   3.829  1.00  0.19           H  
ATOM    673  HA  TYR A 818       1.074  -4.410   1.047  1.00  0.20           H  
ATOM    674  HB2 TYR A 818       2.509  -2.563   0.862  1.00  0.22           H  
ATOM    675  HB3 TYR A 818       1.755  -2.359   2.437  1.00  0.23           H  
ATOM    676  HD1 TYR A 818       4.862  -3.339   0.710  1.00  0.26           H  
ATOM    677  HD2 TYR A 818       3.071  -2.325   4.430  1.00  0.30           H  
ATOM    678  HE1 TYR A 818       7.085  -3.186   1.736  1.00  0.31           H  
ATOM    679  HE2 TYR A 818       5.291  -2.154   5.462  1.00  0.33           H  
ATOM    680  HH  TYR A 818       8.164  -3.205   3.806  1.00  0.95           H  
ATOM    681  N   GLN A 819       3.012  -5.556   0.032  1.00  0.17           N  
ATOM    682  CA  GLN A 819       3.858  -6.553  -0.582  1.00  0.19           C  
ATOM    683  C   GLN A 819       4.734  -5.878  -1.617  1.00  0.19           C  
ATOM    684  O   GLN A 819       4.347  -4.865  -2.196  1.00  0.18           O  
ATOM    685  CB  GLN A 819       3.009  -7.651  -1.241  1.00  0.22           C  
ATOM    686  CG  GLN A 819       3.821  -8.749  -1.919  1.00  0.35           C  
ATOM    687  CD  GLN A 819       3.013  -9.536  -2.935  1.00  0.45           C  
ATOM    688  OE1 GLN A 819       1.932 -10.038  -2.639  1.00  1.08           O  
ATOM    689  NE2 GLN A 819       3.537  -9.656  -4.144  1.00  0.90           N  
ATOM    690  H   GLN A 819       2.421  -5.019  -0.545  1.00  0.17           H  
ATOM    691  HA  GLN A 819       4.483  -6.984   0.187  1.00  0.20           H  
ATOM    692  HB2 GLN A 819       2.389  -8.111  -0.485  1.00  0.33           H  
ATOM    693  HB3 GLN A 819       2.372  -7.196  -1.984  1.00  0.31           H  
ATOM    694  HG2 GLN A 819       4.659  -8.297  -2.423  1.00  0.74           H  
ATOM    695  HG3 GLN A 819       4.184  -9.429  -1.162  1.00  0.78           H  
ATOM    696 HE21 GLN A 819       4.408  -9.238  -4.321  1.00  1.31           H  
ATOM    697 HE22 GLN A 819       3.032 -10.164  -4.821  1.00  1.15           H  
ATOM    698  N   ASP A 820       5.940  -6.376  -1.766  1.00  0.22           N  
ATOM    699  CA  ASP A 820       6.925  -5.742  -2.617  1.00  0.24           C  
ATOM    700  C   ASP A 820       7.448  -6.752  -3.623  1.00  0.28           C  
ATOM    701  O   ASP A 820       7.349  -7.963  -3.387  1.00  0.38           O  
ATOM    702  CB  ASP A 820       8.071  -5.169  -1.776  1.00  0.31           C  
ATOM    703  CG  ASP A 820       8.819  -6.223  -0.987  1.00  0.96           C  
ATOM    704  OD1 ASP A 820       9.547  -7.037  -1.596  1.00  1.38           O  
ATOM    705  OD2 ASP A 820       8.680  -6.243   0.248  1.00  1.73           O  
ATOM    706  H   ASP A 820       6.215  -7.134  -1.206  1.00  0.24           H  
ATOM    707  HA  ASP A 820       6.437  -4.934  -3.145  1.00  0.22           H  
ATOM    708  HB2 ASP A 820       8.774  -4.674  -2.424  1.00  0.84           H  
ATOM    709  HB3 ASP A 820       7.667  -4.449  -1.080  1.00  0.82           H  
ATOM    710  N   GLU A 821       7.761  -6.240  -4.819  1.00  0.28           N  
ATOM    711  CA  GLU A 821       8.088  -7.046  -6.002  1.00  0.38           C  
ATOM    712  C   GLU A 821       8.927  -8.282  -5.677  1.00  0.85           C  
ATOM    713  O   GLU A 821       8.718  -9.348  -6.259  1.00  0.63           O  
ATOM    714  CB  GLU A 821       8.829  -6.168  -7.014  1.00  1.20           C  
ATOM    715  CG  GLU A 821       9.128  -6.851  -8.339  1.00  1.63           C  
ATOM    716  CD  GLU A 821       7.878  -7.202  -9.121  1.00  2.62           C  
ATOM    717  OE1 GLU A 821       7.094  -8.050  -8.646  1.00  3.38           O  
ATOM    718  OE2 GLU A 821       7.661  -6.620 -10.205  1.00  3.04           O  
ATOM    719  H   GLU A 821       7.658  -5.273  -4.945  1.00  0.28           H  
ATOM    720  HA  GLU A 821       7.158  -7.370  -6.445  1.00  0.84           H  
ATOM    721  HB2 GLU A 821       8.230  -5.292  -7.216  1.00  1.93           H  
ATOM    722  HB3 GLU A 821       9.767  -5.855  -6.578  1.00  1.52           H  
ATOM    723  HG2 GLU A 821       9.734  -6.190  -8.941  1.00  1.71           H  
ATOM    724  HG3 GLU A 821       9.677  -7.760  -8.144  1.00  2.10           H  
ATOM    725  N   ASP A 822       9.882  -8.129  -4.774  1.00  1.90           N  
ATOM    726  CA  ASP A 822      10.787  -9.226  -4.415  1.00  2.86           C  
ATOM    727  C   ASP A 822      10.014 -10.447  -3.922  1.00  2.24           C  
ATOM    728  O   ASP A 822      10.425 -11.589  -4.143  1.00  2.49           O  
ATOM    729  CB  ASP A 822      11.786  -8.785  -3.347  1.00  3.96           C  
ATOM    730  CG  ASP A 822      12.911  -9.784  -3.167  1.00  5.04           C  
ATOM    731  OD1 ASP A 822      13.669 -10.017  -4.136  1.00  5.45           O  
ATOM    732  OD2 ASP A 822      13.054 -10.341  -2.058  1.00  5.63           O  
ATOM    733  H   ASP A 822      10.008  -7.238  -4.365  1.00  2.04           H  
ATOM    734  HA  ASP A 822      11.333  -9.500  -5.307  1.00  3.50           H  
ATOM    735  HB2 ASP A 822      12.215  -7.834  -3.630  1.00  4.29           H  
ATOM    736  HB3 ASP A 822      11.271  -8.677  -2.403  1.00  3.95           H  
ATOM    737  N   GLY A 823       8.880 -10.198  -3.285  1.00  1.39           N  
ATOM    738  CA  GLY A 823       8.044 -11.272  -2.791  1.00  0.79           C  
ATOM    739  C   GLY A 823       7.987 -11.282  -1.283  1.00  0.74           C  
ATOM    740  O   GLY A 823       8.221 -12.309  -0.645  1.00  0.91           O  
ATOM    741  H   GLY A 823       8.594  -9.262  -3.166  1.00  1.21           H  
ATOM    742  HA2 GLY A 823       7.045 -11.146  -3.181  1.00  0.92           H  
ATOM    743  HA3 GLY A 823       8.440 -12.216  -3.135  1.00  0.67           H  
ATOM    744  N   ASP A 824       7.746 -10.115  -0.711  1.00  0.55           N  
ATOM    745  CA  ASP A 824       7.777  -9.952   0.741  1.00  0.53           C  
ATOM    746  C   ASP A 824       6.506  -9.282   1.239  1.00  0.40           C  
ATOM    747  O   ASP A 824       5.885  -8.502   0.516  1.00  0.32           O  
ATOM    748  CB  ASP A 824       9.007  -9.149   1.170  1.00  0.61           C  
ATOM    749  CG  ASP A 824       9.220  -9.154   2.672  1.00  0.97           C  
ATOM    750  OD1 ASP A 824       9.272 -10.246   3.270  1.00  1.42           O  
ATOM    751  OD2 ASP A 824       9.298  -8.060   3.270  1.00  1.47           O  
ATOM    752  H   ASP A 824       7.623  -9.317  -1.279  1.00  0.45           H  
ATOM    753  HA  ASP A 824       7.836 -10.938   1.181  1.00  0.63           H  
ATOM    754  HB2 ASP A 824       9.884  -9.572   0.703  1.00  0.77           H  
ATOM    755  HB3 ASP A 824       8.891  -8.126   0.846  1.00  0.74           H  
ATOM    756  N   PHE A 825       6.089  -9.639   2.445  1.00  0.43           N  
ATOM    757  CA  PHE A 825       4.853  -9.125   3.019  1.00  0.38           C  
ATOM    758  C   PHE A 825       5.135  -8.481   4.362  1.00  0.40           C  
ATOM    759  O   PHE A 825       5.771  -9.068   5.240  1.00  0.47           O  
ATOM    760  CB  PHE A 825       3.835 -10.250   3.238  1.00  0.47           C  
ATOM    761  CG  PHE A 825       2.845 -10.435   2.128  1.00  0.49           C  
ATOM    762  CD1 PHE A 825       3.162 -11.225   1.033  1.00  0.91           C  
ATOM    763  CD2 PHE A 825       1.624  -9.786   2.148  1.00  0.55           C  
ATOM    764  CE1 PHE A 825       2.278 -11.369  -0.015  1.00  1.16           C  
ATOM    765  CE2 PHE A 825       0.733  -9.930   1.103  1.00  0.80           C  
ATOM    766  CZ  PHE A 825       0.964 -10.836   0.124  1.00  1.04           C  
ATOM    767  H   PHE A 825       6.609 -10.303   2.952  1.00  0.52           H  
ATOM    768  HA  PHE A 825       4.437  -8.388   2.349  1.00  0.31           H  
ATOM    769  HB2 PHE A 825       4.366 -11.181   3.357  1.00  0.73           H  
ATOM    770  HB3 PHE A 825       3.280 -10.046   4.143  1.00  0.53           H  
ATOM    771  HD1 PHE A 825       4.110 -11.741   1.009  1.00  1.15           H  
ATOM    772  HD2 PHE A 825       1.366  -9.165   2.995  1.00  0.71           H  
ATOM    773  HE1 PHE A 825       2.540 -11.986  -0.864  1.00  1.54           H  
ATOM    774  HE2 PHE A 825      -0.221  -9.424   1.134  1.00  1.00           H  
ATOM    775  HZ  PHE A 825       0.235 -10.993  -0.654  1.00  1.30           H  
ATOM    776  N   VAL A 826       4.700  -7.244   4.474  1.00  0.35           N  
ATOM    777  CA  VAL A 826       4.908  -6.428   5.655  1.00  0.39           C  
ATOM    778  C   VAL A 826       3.609  -5.705   5.973  1.00  0.31           C  
ATOM    779  O   VAL A 826       2.831  -5.417   5.073  1.00  0.29           O  
ATOM    780  CB  VAL A 826       6.033  -5.387   5.460  1.00  0.52           C  
ATOM    781  CG1 VAL A 826       6.285  -4.615   6.746  1.00  1.35           C  
ATOM    782  CG2 VAL A 826       7.316  -6.037   4.968  1.00  0.95           C  
ATOM    783  H   VAL A 826       4.247  -6.835   3.700  1.00  0.30           H  
ATOM    784  HA  VAL A 826       5.168  -7.078   6.478  1.00  0.45           H  
ATOM    785  HB  VAL A 826       5.707  -4.681   4.709  1.00  1.35           H  
ATOM    786 HG11 VAL A 826       5.925  -5.190   7.587  1.00  2.00           H  
ATOM    787 HG12 VAL A 826       5.758  -3.671   6.703  1.00  1.85           H  
ATOM    788 HG13 VAL A 826       7.344  -4.433   6.859  1.00  1.88           H  
ATOM    789 HG21 VAL A 826       7.355  -7.061   5.309  1.00  1.53           H  
ATOM    790 HG22 VAL A 826       8.167  -5.495   5.356  1.00  1.59           H  
ATOM    791 HG23 VAL A 826       7.338  -6.017   3.885  1.00  1.58           H  
ATOM    792  N   VAL A 827       3.340  -5.459   7.237  1.00  0.33           N  
ATOM    793  CA  VAL A 827       2.082  -4.853   7.628  1.00  0.32           C  
ATOM    794  C   VAL A 827       2.374  -3.591   8.419  1.00  0.35           C  
ATOM    795  O   VAL A 827       3.431  -3.480   9.046  1.00  0.40           O  
ATOM    796  CB  VAL A 827       1.233  -5.827   8.478  1.00  0.37           C  
ATOM    797  CG1 VAL A 827       1.932  -6.163   9.789  1.00  0.98           C  
ATOM    798  CG2 VAL A 827      -0.151  -5.256   8.738  1.00  1.22           C  
ATOM    799  H   VAL A 827       3.976  -5.738   7.931  1.00  0.38           H  
ATOM    800  HA  VAL A 827       1.531  -4.602   6.734  1.00  0.33           H  
ATOM    801  HB  VAL A 827       1.118  -6.744   7.919  1.00  0.96           H  
ATOM    802 HG11 VAL A 827       1.248  -6.693  10.434  1.00  1.43           H  
ATOM    803 HG12 VAL A 827       2.248  -5.250  10.271  1.00  1.70           H  
ATOM    804 HG13 VAL A 827       2.794  -6.782   9.589  1.00  1.61           H  
ATOM    805 HG21 VAL A 827      -0.321  -5.198   9.802  1.00  1.84           H  
ATOM    806 HG22 VAL A 827      -0.894  -5.899   8.288  1.00  1.73           H  
ATOM    807 HG23 VAL A 827      -0.219  -4.269   8.307  1.00  1.75           H  
ATOM    808  N   LEU A 828       1.594  -2.557   8.152  1.00  0.34           N  
ATOM    809  CA  LEU A 828       1.953  -1.233   8.617  1.00  0.38           C  
ATOM    810  C   LEU A 828       0.817  -0.570   9.376  1.00  0.44           C  
ATOM    811  O   LEU A 828      -0.345  -0.962   9.262  1.00  0.48           O  
ATOM    812  CB  LEU A 828       2.423  -0.359   7.436  1.00  0.38           C  
ATOM    813  CG  LEU A 828       1.480  -0.254   6.231  1.00  0.39           C  
ATOM    814  CD1 LEU A 828       0.313   0.676   6.522  1.00  1.03           C  
ATOM    815  CD2 LEU A 828       2.243   0.232   5.009  1.00  0.96           C  
ATOM    816  H   LEU A 828       0.862  -2.656   7.500  1.00  0.32           H  
ATOM    817  HA  LEU A 828       2.783  -1.350   9.299  1.00  0.41           H  
ATOM    818  HB2 LEU A 828       2.598   0.639   7.808  1.00  0.51           H  
ATOM    819  HB3 LEU A 828       3.367  -0.755   7.082  1.00  0.40           H  
ATOM    820  HG  LEU A 828       1.082  -1.233   6.007  1.00  0.97           H  
ATOM    821 HD11 LEU A 828       0.068   1.234   5.630  1.00  1.49           H  
ATOM    822 HD12 LEU A 828       0.587   1.359   7.310  1.00  1.55           H  
ATOM    823 HD13 LEU A 828      -0.543   0.096   6.829  1.00  1.72           H  
ATOM    824 HD21 LEU A 828       1.606   0.176   4.139  1.00  1.50           H  
ATOM    825 HD22 LEU A 828       3.113  -0.389   4.860  1.00  1.59           H  
ATOM    826 HD23 LEU A 828       2.554   1.255   5.163  1.00  1.57           H  
ATOM    827  N   GLY A 829       1.187   0.374  10.217  1.00  0.53           N  
ATOM    828  CA  GLY A 829       0.226   1.051  11.053  1.00  0.63           C  
ATOM    829  C   GLY A 829       0.873   2.156  11.850  1.00  0.73           C  
ATOM    830  O   GLY A 829       0.269   3.199  12.088  1.00  1.20           O  
ATOM    831  H   GLY A 829       2.147   0.588  10.302  1.00  0.57           H  
ATOM    832  HA2 GLY A 829      -0.550   1.472  10.431  1.00  0.73           H  
ATOM    833  HA3 GLY A 829      -0.213   0.338  11.734  1.00  0.66           H  
ATOM    834  N   SER A 830       2.126   1.939  12.227  1.00  0.74           N  
ATOM    835  CA  SER A 830       2.876   2.918  12.999  1.00  0.85           C  
ATOM    836  C   SER A 830       3.510   3.981  12.099  1.00  0.98           C  
ATOM    837  O   SER A 830       4.372   4.734  12.551  1.00  1.93           O  
ATOM    838  CB  SER A 830       3.963   2.210  13.811  1.00  0.89           C  
ATOM    839  OG  SER A 830       3.411   1.171  14.606  1.00  1.58           O  
ATOM    840  H   SER A 830       2.570   1.102  11.963  1.00  1.01           H  
ATOM    841  HA  SER A 830       2.190   3.402  13.678  1.00  0.96           H  
ATOM    842  HB2 SER A 830       4.691   1.783  13.139  1.00  1.41           H  
ATOM    843  HB3 SER A 830       4.446   2.926  14.458  1.00  1.19           H  
ATOM    844  HG  SER A 830       3.500   0.324  14.135  1.00  2.09           H  
ATOM    845  N   ASP A 831       3.081   4.022  10.830  1.00  0.62           N  
ATOM    846  CA  ASP A 831       3.584   4.987   9.833  1.00  0.62           C  
ATOM    847  C   ASP A 831       5.026   4.676   9.421  1.00  0.58           C  
ATOM    848  O   ASP A 831       5.342   4.628   8.230  1.00  0.97           O  
ATOM    849  CB  ASP A 831       3.468   6.426  10.361  1.00  0.86           C  
ATOM    850  CG  ASP A 831       3.987   7.472   9.389  1.00  1.20           C  
ATOM    851  OD1 ASP A 831       5.215   7.521   9.155  1.00  1.79           O  
ATOM    852  OD2 ASP A 831       3.176   8.240   8.835  1.00  1.74           O  
ATOM    853  H   ASP A 831       2.398   3.379  10.552  1.00  1.17           H  
ATOM    854  HA  ASP A 831       2.959   4.893   8.957  1.00  0.68           H  
ATOM    855  HB2 ASP A 831       2.430   6.639  10.563  1.00  1.35           H  
ATOM    856  HB3 ASP A 831       4.030   6.506  11.279  1.00  1.37           H  
ATOM    857  N   GLU A 832       5.881   4.443  10.410  1.00  0.50           N  
ATOM    858  CA  GLU A 832       7.290   4.135  10.184  1.00  0.44           C  
ATOM    859  C   GLU A 832       7.456   2.946   9.237  1.00  0.34           C  
ATOM    860  O   GLU A 832       8.359   2.932   8.399  1.00  0.34           O  
ATOM    861  CB  GLU A 832       7.972   3.834  11.518  1.00  0.56           C  
ATOM    862  CG  GLU A 832       7.804   4.937  12.553  1.00  1.41           C  
ATOM    863  CD  GLU A 832       8.382   4.566  13.904  1.00  2.19           C  
ATOM    864  OE1 GLU A 832       8.940   3.457  14.036  1.00  2.62           O  
ATOM    865  OE2 GLU A 832       8.287   5.387  14.843  1.00  2.93           O  
ATOM    866  H   GLU A 832       5.554   4.508  11.336  1.00  0.77           H  
ATOM    867  HA  GLU A 832       7.754   5.003   9.740  1.00  0.48           H  
ATOM    868  HB2 GLU A 832       7.555   2.924  11.925  1.00  1.15           H  
ATOM    869  HB3 GLU A 832       9.028   3.690  11.345  1.00  1.10           H  
ATOM    870  HG2 GLU A 832       8.304   5.826  12.198  1.00  2.10           H  
ATOM    871  HG3 GLU A 832       6.750   5.142  12.672  1.00  1.89           H  
ATOM    872  N   ASP A 833       6.562   1.967   9.360  1.00  0.32           N  
ATOM    873  CA  ASP A 833       6.586   0.777   8.509  1.00  0.29           C  
ATOM    874  C   ASP A 833       6.500   1.183   7.039  1.00  0.24           C  
ATOM    875  O   ASP A 833       7.248   0.691   6.190  1.00  0.23           O  
ATOM    876  CB  ASP A 833       5.406  -0.152   8.833  1.00  0.38           C  
ATOM    877  CG  ASP A 833       4.889  -0.013  10.256  1.00  1.21           C  
ATOM    878  OD1 ASP A 833       5.477  -0.614  11.178  1.00  2.14           O  
ATOM    879  OD2 ASP A 833       3.895   0.715  10.459  1.00  1.50           O  
ATOM    880  H   ASP A 833       5.855   2.051  10.036  1.00  0.37           H  
ATOM    881  HA  ASP A 833       7.514   0.253   8.678  1.00  0.32           H  
ATOM    882  HB2 ASP A 833       4.594   0.065   8.158  1.00  0.74           H  
ATOM    883  HB3 ASP A 833       5.719  -1.176   8.686  1.00  0.89           H  
ATOM    884  N   TRP A 834       5.605   2.121   6.757  1.00  0.22           N  
ATOM    885  CA  TRP A 834       5.428   2.631   5.407  1.00  0.20           C  
ATOM    886  C   TRP A 834       6.679   3.368   4.936  1.00  0.19           C  
ATOM    887  O   TRP A 834       7.099   3.213   3.791  1.00  0.18           O  
ATOM    888  CB  TRP A 834       4.207   3.553   5.337  1.00  0.23           C  
ATOM    889  CG  TRP A 834       4.055   4.239   4.019  1.00  0.22           C  
ATOM    890  CD1 TRP A 834       3.885   5.572   3.809  1.00  0.26           C  
ATOM    891  CD2 TRP A 834       4.065   3.626   2.725  1.00  0.19           C  
ATOM    892  NE1 TRP A 834       3.796   5.828   2.466  1.00  0.26           N  
ATOM    893  CE2 TRP A 834       3.906   4.651   1.781  1.00  0.22           C  
ATOM    894  CE3 TRP A 834       4.201   2.311   2.277  1.00  0.18           C  
ATOM    895  CZ2 TRP A 834       3.881   4.403   0.412  1.00  0.22           C  
ATOM    896  CZ3 TRP A 834       4.176   2.069   0.919  1.00  0.18           C  
ATOM    897  CH2 TRP A 834       4.020   3.109   0.005  1.00  0.19           C  
ATOM    898  H   TRP A 834       5.073   2.502   7.483  1.00  0.25           H  
ATOM    899  HA  TRP A 834       5.263   1.785   4.758  1.00  0.21           H  
ATOM    900  HB2 TRP A 834       3.318   2.972   5.506  1.00  0.25           H  
ATOM    901  HB3 TRP A 834       4.290   4.311   6.100  1.00  0.26           H  
ATOM    902  HD1 TRP A 834       3.829   6.308   4.597  1.00  0.29           H  
ATOM    903  HE1 TRP A 834       3.684   6.717   2.062  1.00  0.29           H  
ATOM    904  HE3 TRP A 834       4.324   1.493   2.971  1.00  0.19           H  
ATOM    905  HZ2 TRP A 834       3.761   5.195  -0.311  1.00  0.25           H  
ATOM    906  HZ3 TRP A 834       4.280   1.064   0.548  1.00  0.19           H  
ATOM    907  HH2 TRP A 834       4.011   2.869  -1.042  1.00  0.21           H  
ATOM    908  N   ASN A 835       7.295   4.129   5.831  1.00  0.22           N  
ATOM    909  CA  ASN A 835       8.528   4.844   5.506  1.00  0.25           C  
ATOM    910  C   ASN A 835       9.607   3.857   5.070  1.00  0.21           C  
ATOM    911  O   ASN A 835      10.270   4.058   4.048  1.00  0.21           O  
ATOM    912  CB  ASN A 835       9.012   5.666   6.701  1.00  0.34           C  
ATOM    913  CG  ASN A 835      10.277   6.448   6.393  1.00  1.15           C  
ATOM    914  OD1 ASN A 835      10.318   7.244   5.452  1.00  1.66           O  
ATOM    915  ND2 ASN A 835      11.309   6.245   7.197  1.00  2.00           N  
ATOM    916  H   ASN A 835       6.932   4.187   6.742  1.00  0.26           H  
ATOM    917  HA  ASN A 835       8.317   5.510   4.681  1.00  0.27           H  
ATOM    918  HB2 ASN A 835       8.239   6.366   6.984  1.00  0.89           H  
ATOM    919  HB3 ASN A 835       9.213   5.003   7.529  1.00  0.89           H  
ATOM    920 HD21 ASN A 835      11.202   5.608   7.942  1.00  2.15           H  
ATOM    921 HD22 ASN A 835      12.143   6.733   7.017  1.00  2.67           H  
ATOM    922  N   VAL A 836       9.676   2.733   5.779  1.00  0.22           N  
ATOM    923  CA  VAL A 836      10.576   1.645   5.415  1.00  0.25           C  
ATOM    924  C   VAL A 836      10.267   1.147   4.006  1.00  0.19           C  
ATOM    925  O   VAL A 836      11.171   0.974   3.186  1.00  0.19           O  
ATOM    926  CB  VAL A 836      10.469   0.466   6.408  1.00  0.39           C  
ATOM    927  CG1 VAL A 836      11.381  -0.682   5.994  1.00  1.36           C  
ATOM    928  CG2 VAL A 836      10.793   0.924   7.822  1.00  1.22           C  
ATOM    929  H   VAL A 836       9.054   2.605   6.531  1.00  0.25           H  
ATOM    930  HA  VAL A 836      11.588   2.024   5.441  1.00  0.32           H  
ATOM    931  HB  VAL A 836       9.451   0.107   6.396  1.00  1.25           H  
ATOM    932 HG11 VAL A 836      11.708  -1.217   6.873  1.00  1.86           H  
ATOM    933 HG12 VAL A 836      12.240  -0.289   5.472  1.00  1.89           H  
ATOM    934 HG13 VAL A 836      10.841  -1.355   5.342  1.00  2.05           H  
ATOM    935 HG21 VAL A 836      10.968   0.061   8.448  1.00  1.79           H  
ATOM    936 HG22 VAL A 836       9.964   1.493   8.216  1.00  1.82           H  
ATOM    937 HG23 VAL A 836      11.679   1.543   7.807  1.00  1.85           H  
ATOM    938  N   ALA A 837       8.981   0.953   3.721  1.00  0.16           N  
ATOM    939  CA  ALA A 837       8.553   0.503   2.401  1.00  0.15           C  
ATOM    940  C   ALA A 837       8.947   1.500   1.317  1.00  0.15           C  
ATOM    941  O   ALA A 837       9.510   1.113   0.297  1.00  0.19           O  
ATOM    942  CB  ALA A 837       7.054   0.260   2.365  1.00  0.17           C  
ATOM    943  H   ALA A 837       8.303   1.120   4.419  1.00  0.17           H  
ATOM    944  HA  ALA A 837       9.048  -0.435   2.201  1.00  0.19           H  
ATOM    945  HB1 ALA A 837       6.566   1.094   1.881  1.00  1.02           H  
ATOM    946  HB2 ALA A 837       6.678   0.158   3.373  1.00  1.04           H  
ATOM    947  HB3 ALA A 837       6.849  -0.649   1.810  1.00  1.04           H  
ATOM    948  N   LYS A 838       8.645   2.778   1.538  1.00  0.14           N  
ATOM    949  CA  LYS A 838       8.960   3.820   0.560  1.00  0.19           C  
ATOM    950  C   LYS A 838      10.445   3.806   0.203  1.00  0.20           C  
ATOM    951  O   LYS A 838      10.811   3.777  -0.979  1.00  0.24           O  
ATOM    952  CB  LYS A 838       8.587   5.205   1.095  1.00  0.23           C  
ATOM    953  CG  LYS A 838       7.133   5.351   1.508  1.00  0.23           C  
ATOM    954  CD  LYS A 838       6.796   6.803   1.829  1.00  0.40           C  
ATOM    955  CE  LYS A 838       7.448   7.265   3.126  1.00  0.49           C  
ATOM    956  NZ  LYS A 838       7.216   8.712   3.391  1.00  1.22           N  
ATOM    957  H   LYS A 838       8.171   3.023   2.369  1.00  0.15           H  
ATOM    958  HA  LYS A 838       8.385   3.623  -0.332  1.00  0.21           H  
ATOM    959  HB2 LYS A 838       9.203   5.419   1.955  1.00  0.25           H  
ATOM    960  HB3 LYS A 838       8.795   5.938   0.329  1.00  0.29           H  
ATOM    961  HG2 LYS A 838       6.488   4.998   0.710  1.00  0.25           H  
ATOM    962  HG3 LYS A 838       6.964   4.753   2.392  1.00  0.26           H  
ATOM    963  HD2 LYS A 838       7.149   7.428   1.021  1.00  0.67           H  
ATOM    964  HD3 LYS A 838       5.724   6.902   1.918  1.00  0.60           H  
ATOM    965  HE2 LYS A 838       7.036   6.692   3.943  1.00  1.27           H  
ATOM    966  HE3 LYS A 838       8.510   7.086   3.063  1.00  1.18           H  
ATOM    967  HZ1 LYS A 838       6.810   8.847   4.339  1.00  1.74           H  
ATOM    968  HZ2 LYS A 838       6.562   9.113   2.684  1.00  1.87           H  
ATOM    969  HZ3 LYS A 838       8.120   9.236   3.338  1.00  1.77           H  
ATOM    970  N   GLU A 839      11.292   3.791   1.228  1.00  0.21           N  
ATOM    971  CA  GLU A 839      12.736   3.749   1.026  1.00  0.26           C  
ATOM    972  C   GLU A 839      13.143   2.461   0.325  1.00  0.27           C  
ATOM    973  O   GLU A 839      13.965   2.480  -0.584  1.00  0.31           O  
ATOM    974  CB  GLU A 839      13.472   3.877   2.359  1.00  0.32           C  
ATOM    975  CG  GLU A 839      13.306   5.243   3.008  1.00  0.47           C  
ATOM    976  CD  GLU A 839      14.133   5.410   4.267  1.00  1.34           C  
ATOM    977  OE1 GLU A 839      14.724   4.416   4.740  1.00  2.22           O  
ATOM    978  OE2 GLU A 839      14.197   6.541   4.793  1.00  1.85           O  
ATOM    979  H   GLU A 839      10.936   3.793   2.147  1.00  0.20           H  
ATOM    980  HA  GLU A 839      13.003   4.583   0.397  1.00  0.29           H  
ATOM    981  HB2 GLU A 839      13.097   3.127   3.039  1.00  0.40           H  
ATOM    982  HB3 GLU A 839      14.527   3.705   2.193  1.00  0.40           H  
ATOM    983  HG2 GLU A 839      13.603   6.001   2.299  1.00  1.01           H  
ATOM    984  HG3 GLU A 839      12.264   5.379   3.260  1.00  1.17           H  
ATOM    985  N   MET A 840      12.511   1.362   0.711  1.00  0.27           N  
ATOM    986  CA  MET A 840      12.756   0.067   0.087  1.00  0.31           C  
ATOM    987  C   MET A 840      12.527   0.133  -1.421  1.00  0.34           C  
ATOM    988  O   MET A 840      13.418  -0.179  -2.204  1.00  0.40           O  
ATOM    989  CB  MET A 840      11.834  -0.985   0.707  1.00  0.32           C  
ATOM    990  CG  MET A 840      11.794  -2.302  -0.050  1.00  0.36           C  
ATOM    991  SD  MET A 840      10.487  -3.388   0.546  1.00  0.76           S  
ATOM    992  CE  MET A 840       9.031  -2.385   0.240  1.00  0.35           C  
ATOM    993  H   MET A 840      11.832   1.428   1.420  1.00  0.24           H  
ATOM    994  HA  MET A 840      13.784  -0.208   0.275  1.00  0.36           H  
ATOM    995  HB2 MET A 840      12.167  -1.186   1.715  1.00  0.34           H  
ATOM    996  HB3 MET A 840      10.831  -0.588   0.742  1.00  0.29           H  
ATOM    997  HG2 MET A 840      11.625  -2.097  -1.096  1.00  0.65           H  
ATOM    998  HG3 MET A 840      12.744  -2.804   0.070  1.00  0.58           H  
ATOM    999  HE1 MET A 840       8.580  -2.111   1.182  1.00  0.97           H  
ATOM   1000  HE2 MET A 840       8.321  -2.948  -0.347  1.00  1.06           H  
ATOM   1001  HE3 MET A 840       9.315  -1.492  -0.298  1.00  1.02           H  
ATOM   1002  N   LEU A 841      11.341   0.571  -1.815  1.00  0.30           N  
ATOM   1003  CA  LEU A 841      10.979   0.678  -3.221  1.00  0.35           C  
ATOM   1004  C   LEU A 841      11.988   1.542  -3.976  1.00  0.39           C  
ATOM   1005  O   LEU A 841      12.575   1.109  -4.972  1.00  0.50           O  
ATOM   1006  CB  LEU A 841       9.580   1.299  -3.354  1.00  0.33           C  
ATOM   1007  CG  LEU A 841       8.499   0.709  -2.439  1.00  0.35           C  
ATOM   1008  CD1 LEU A 841       7.271   1.602  -2.423  1.00  0.62           C  
ATOM   1009  CD2 LEU A 841       8.116  -0.695  -2.877  1.00  0.62           C  
ATOM   1010  H   LEU A 841      10.680   0.816  -1.138  1.00  0.27           H  
ATOM   1011  HA  LEU A 841      10.972  -0.317  -3.646  1.00  0.39           H  
ATOM   1012  HB2 LEU A 841       9.660   2.355  -3.143  1.00  0.40           H  
ATOM   1013  HB3 LEU A 841       9.255   1.178  -4.377  1.00  0.42           H  
ATOM   1014  HG  LEU A 841       8.881   0.652  -1.430  1.00  0.71           H  
ATOM   1015 HD11 LEU A 841       7.334   2.318  -3.230  1.00  1.30           H  
ATOM   1016 HD12 LEU A 841       7.221   2.129  -1.480  1.00  1.16           H  
ATOM   1017 HD13 LEU A 841       6.385   0.998  -2.546  1.00  1.11           H  
ATOM   1018 HD21 LEU A 841       7.516  -0.641  -3.774  1.00  1.19           H  
ATOM   1019 HD22 LEU A 841       7.549  -1.174  -2.092  1.00  1.27           H  
ATOM   1020 HD23 LEU A 841       9.010  -1.267  -3.076  1.00  1.26           H  
ATOM   1021  N   ALA A 842      12.177   2.766  -3.489  1.00  0.36           N  
ATOM   1022  CA  ALA A 842      13.048   3.737  -4.144  1.00  0.44           C  
ATOM   1023  C   ALA A 842      14.507   3.294  -4.171  1.00  0.52           C  
ATOM   1024  O   ALA A 842      15.158   3.357  -5.213  1.00  0.61           O  
ATOM   1025  CB  ALA A 842      12.922   5.089  -3.458  1.00  0.47           C  
ATOM   1026  H   ALA A 842      11.682   3.040  -2.681  1.00  0.32           H  
ATOM   1027  HA  ALA A 842      12.705   3.852  -5.160  1.00  0.47           H  
ATOM   1028  HB1 ALA A 842      12.223   5.012  -2.637  1.00  1.02           H  
ATOM   1029  HB2 ALA A 842      12.566   5.821  -4.166  1.00  1.15           H  
ATOM   1030  HB3 ALA A 842      13.887   5.393  -3.080  1.00  1.12           H  
ATOM   1031  N   GLU A 843      15.044   2.927  -3.015  1.00  0.53           N  
ATOM   1032  CA  GLU A 843      16.456   2.592  -2.909  1.00  0.66           C  
ATOM   1033  C   GLU A 843      16.779   1.302  -3.656  1.00  0.71           C  
ATOM   1034  O   GLU A 843      17.788   1.221  -4.355  1.00  0.81           O  
ATOM   1035  CB  GLU A 843      16.875   2.470  -1.443  1.00  0.71           C  
ATOM   1036  CG  GLU A 843      18.380   2.382  -1.246  1.00  1.45           C  
ATOM   1037  CD  GLU A 843      18.776   2.303   0.212  1.00  2.11           C  
ATOM   1038  OE1 GLU A 843      18.461   1.287   0.861  1.00  2.92           O  
ATOM   1039  OE2 GLU A 843      19.400   3.256   0.718  1.00  2.43           O  
ATOM   1040  H   GLU A 843      14.492   2.941  -2.199  1.00  0.47           H  
ATOM   1041  HA  GLU A 843      17.015   3.395  -3.362  1.00  0.72           H  
ATOM   1042  HB2 GLU A 843      16.512   3.333  -0.905  1.00  0.92           H  
ATOM   1043  HB3 GLU A 843      16.426   1.581  -1.025  1.00  1.17           H  
ATOM   1044  HG2 GLU A 843      18.743   1.498  -1.746  1.00  2.09           H  
ATOM   1045  HG3 GLU A 843      18.840   3.256  -1.683  1.00  1.91           H  
ATOM   1046  N   ASN A 844      15.941   0.284  -3.483  1.00  0.67           N  
ATOM   1047  CA  ASN A 844      16.186  -1.005  -4.122  1.00  0.80           C  
ATOM   1048  C   ASN A 844      16.026  -0.894  -5.629  1.00  0.79           C  
ATOM   1049  O   ASN A 844      16.975  -1.169  -6.363  1.00  1.11           O  
ATOM   1050  CB  ASN A 844      15.234  -2.088  -3.597  1.00  0.85           C  
ATOM   1051  CG  ASN A 844      15.419  -2.407  -2.121  1.00  0.97           C  
ATOM   1052  OD1 ASN A 844      14.705  -3.242  -1.569  1.00  1.53           O  
ATOM   1053  ND2 ASN A 844      16.370  -1.757  -1.472  1.00  1.15           N  
ATOM   1054  H   ASN A 844      15.155   0.396  -2.902  1.00  0.59           H  
ATOM   1055  HA  ASN A 844      17.203  -1.294  -3.902  1.00  0.93           H  
ATOM   1056  HB2 ASN A 844      14.217  -1.757  -3.743  1.00  0.72           H  
ATOM   1057  HB3 ASN A 844      15.394  -2.994  -4.161  1.00  1.01           H  
ATOM   1058 HD21 ASN A 844      16.912  -1.108  -1.971  1.00  1.60           H  
ATOM   1059 HD22 ASN A 844      16.494  -1.949  -0.517  1.00  1.21           H  
ATOM   1060  N   ASN A 845      14.827  -0.453  -6.053  1.00  0.62           N  
ATOM   1061  CA  ASN A 845      14.441  -0.281  -7.472  1.00  0.71           C  
ATOM   1062  C   ASN A 845      12.999  -0.724  -7.634  1.00  0.61           C  
ATOM   1063  O   ASN A 845      12.332  -0.393  -8.619  1.00  0.71           O  
ATOM   1064  CB  ASN A 845      15.310  -1.091  -8.460  1.00  0.92           C  
ATOM   1065  CG  ASN A 845      14.934  -2.568  -8.530  1.00  1.38           C  
ATOM   1066  OD1 ASN A 845      13.960  -2.950  -9.180  1.00  1.90           O  
ATOM   1067  ND2 ASN A 845      15.692  -3.408  -7.852  1.00  1.48           N  
ATOM   1068  H   ASN A 845      14.157  -0.208  -5.369  1.00  0.58           H  
ATOM   1069  HA  ASN A 845      14.513   0.771  -7.712  1.00  0.87           H  
ATOM   1070  HB2 ASN A 845      15.201  -0.668  -9.448  1.00  1.04           H  
ATOM   1071  HB3 ASN A 845      16.345  -1.018  -8.158  1.00  1.08           H  
ATOM   1072 HD21 ASN A 845      16.451  -3.045  -7.344  1.00  1.30           H  
ATOM   1073 HD22 ASN A 845      15.460  -4.367  -7.881  1.00  1.90           H  
ATOM   1074  N   GLU A 846      12.597  -1.621  -6.742  1.00  0.55           N  
ATOM   1075  CA  GLU A 846      11.323  -2.304  -6.845  1.00  0.63           C  
ATOM   1076  C   GLU A 846      10.189  -1.409  -6.387  1.00  0.73           C  
ATOM   1077  O   GLU A 846       9.848  -1.375  -5.213  1.00  1.49           O  
ATOM   1078  CB  GLU A 846      11.369  -3.591  -6.025  1.00  0.77           C  
ATOM   1079  CG  GLU A 846      12.564  -4.468  -6.364  1.00  1.40           C  
ATOM   1080  CD  GLU A 846      12.617  -5.741  -5.550  1.00  2.19           C  
ATOM   1081  OE1 GLU A 846      11.716  -5.955  -4.720  1.00  2.97           O  
ATOM   1082  OE2 GLU A 846      13.575  -6.528  -5.736  1.00  2.54           O  
ATOM   1083  H   GLU A 846      13.217  -1.890  -6.034  1.00  0.56           H  
ATOM   1084  HA  GLU A 846      11.166  -2.555  -7.884  1.00  0.69           H  
ATOM   1085  HB2 GLU A 846      11.417  -3.338  -4.976  1.00  1.09           H  
ATOM   1086  HB3 GLU A 846      10.472  -4.159  -6.211  1.00  1.26           H  
ATOM   1087  HG2 GLU A 846      12.512  -4.732  -7.410  1.00  1.95           H  
ATOM   1088  HG3 GLU A 846      13.467  -3.905  -6.183  1.00  1.86           H  
ATOM   1089  N   LYS A 847       9.654  -0.641  -7.320  1.00  0.42           N  
ATOM   1090  CA  LYS A 847       8.591   0.303  -7.022  1.00  0.37           C  
ATOM   1091  C   LYS A 847       7.237  -0.407  -6.984  1.00  0.35           C  
ATOM   1092  O   LYS A 847       6.214   0.200  -6.659  1.00  0.44           O  
ATOM   1093  CB  LYS A 847       8.590   1.421  -8.067  1.00  0.44           C  
ATOM   1094  CG  LYS A 847       8.119   2.760  -7.527  1.00  0.63           C  
ATOM   1095  CD  LYS A 847       8.265   3.870  -8.562  1.00  1.29           C  
ATOM   1096  CE  LYS A 847       9.710   4.045  -9.012  1.00  1.80           C  
ATOM   1097  NZ  LYS A 847      10.620   4.368  -7.880  1.00  2.40           N  
ATOM   1098  H   LYS A 847      10.008  -0.684  -8.233  1.00  0.94           H  
ATOM   1099  HA  LYS A 847       8.790   0.730  -6.050  1.00  0.41           H  
ATOM   1100  HB2 LYS A 847       9.594   1.543  -8.448  1.00  0.55           H  
ATOM   1101  HB3 LYS A 847       7.940   1.135  -8.880  1.00  0.49           H  
ATOM   1102  HG2 LYS A 847       7.079   2.678  -7.249  1.00  1.09           H  
ATOM   1103  HG3 LYS A 847       8.707   3.012  -6.657  1.00  0.69           H  
ATOM   1104  HD2 LYS A 847       7.662   3.624  -9.422  1.00  1.71           H  
ATOM   1105  HD3 LYS A 847       7.918   4.797  -8.130  1.00  2.01           H  
ATOM   1106  HE2 LYS A 847      10.042   3.127  -9.474  1.00  2.24           H  
ATOM   1107  HE3 LYS A 847       9.751   4.845  -9.735  1.00  2.27           H  
ATOM   1108  HZ1 LYS A 847      11.308   3.595  -7.739  1.00  2.74           H  
ATOM   1109  HZ2 LYS A 847      10.076   4.492  -7.000  1.00  2.86           H  
ATOM   1110  HZ3 LYS A 847      11.145   5.247  -8.078  1.00  2.74           H  
ATOM   1111  N   PHE A 848       7.239  -1.691  -7.339  1.00  0.32           N  
ATOM   1112  CA  PHE A 848       6.017  -2.492  -7.350  1.00  0.30           C  
ATOM   1113  C   PHE A 848       5.497  -2.687  -5.937  1.00  0.24           C  
ATOM   1114  O   PHE A 848       6.206  -3.220  -5.074  1.00  0.21           O  
ATOM   1115  CB  PHE A 848       6.269  -3.865  -7.969  1.00  0.31           C  
ATOM   1116  CG  PHE A 848       5.081  -4.412  -8.712  1.00  0.35           C  
ATOM   1117  CD1 PHE A 848       4.759  -3.914  -9.963  1.00  0.46           C  
ATOM   1118  CD2 PHE A 848       4.299  -5.429  -8.176  1.00  0.35           C  
ATOM   1119  CE1 PHE A 848       3.682  -4.411 -10.668  1.00  0.54           C  
ATOM   1120  CE2 PHE A 848       3.221  -5.932  -8.881  1.00  0.42           C  
ATOM   1121  CZ  PHE A 848       2.912  -5.421 -10.127  1.00  0.52           C  
ATOM   1122  H   PHE A 848       8.086  -2.111  -7.602  1.00  0.41           H  
ATOM   1123  HA  PHE A 848       5.275  -1.967  -7.931  1.00  0.33           H  
ATOM   1124  HB2 PHE A 848       7.092  -3.794  -8.665  1.00  0.36           H  
ATOM   1125  HB3 PHE A 848       6.527  -4.566  -7.182  1.00  0.27           H  
ATOM   1126  HD1 PHE A 848       5.360  -3.124 -10.387  1.00  0.52           H  
ATOM   1127  HD2 PHE A 848       4.530  -5.828  -7.196  1.00  0.33           H  
ATOM   1128  HE1 PHE A 848       3.442  -4.008 -11.641  1.00  0.65           H  
ATOM   1129  HE2 PHE A 848       2.621  -6.723  -8.458  1.00  0.45           H  
ATOM   1130  HZ  PHE A 848       2.071  -5.812 -10.679  1.00  0.60           H  
ATOM   1131  N   LEU A 849       4.237  -2.342  -5.726  1.00  0.22           N  
ATOM   1132  CA  LEU A 849       3.622  -2.498  -4.428  1.00  0.18           C  
ATOM   1133  C   LEU A 849       2.310  -3.265  -4.547  1.00  0.17           C  
ATOM   1134  O   LEU A 849       1.552  -3.110  -5.506  1.00  0.19           O  
ATOM   1135  CB  LEU A 849       3.376  -1.129  -3.788  1.00  0.20           C  
ATOM   1136  CG  LEU A 849       2.958  -1.161  -2.319  1.00  0.24           C  
ATOM   1137  CD1 LEU A 849       4.057  -1.764  -1.459  1.00  0.56           C  
ATOM   1138  CD2 LEU A 849       2.622   0.240  -1.847  1.00  0.55           C  
ATOM   1139  H   LEU A 849       3.703  -1.980  -6.466  1.00  0.25           H  
ATOM   1140  HA  LEU A 849       4.299  -3.063  -3.804  1.00  0.16           H  
ATOM   1141  HB2 LEU A 849       4.280  -0.546  -3.868  1.00  0.27           H  
ATOM   1142  HB3 LEU A 849       2.598  -0.630  -4.347  1.00  0.28           H  
ATOM   1143  HG  LEU A 849       2.074  -1.771  -2.214  1.00  0.63           H  
ATOM   1144 HD11 LEU A 849       3.913  -2.833  -1.389  1.00  1.18           H  
ATOM   1145 HD12 LEU A 849       4.023  -1.330  -0.471  1.00  1.29           H  
ATOM   1146 HD13 LEU A 849       5.019  -1.561  -1.910  1.00  1.20           H  
ATOM   1147 HD21 LEU A 849       3.023   0.393  -0.857  1.00  1.22           H  
ATOM   1148 HD22 LEU A 849       1.550   0.366  -1.827  1.00  1.25           H  
ATOM   1149 HD23 LEU A 849       3.059   0.957  -2.529  1.00  1.13           H  
ATOM   1150  N   ASN A 850       2.076  -4.116  -3.578  1.00  0.16           N  
ATOM   1151  CA  ASN A 850       0.879  -4.931  -3.515  1.00  0.17           C  
ATOM   1152  C   ASN A 850       0.267  -4.762  -2.139  1.00  0.17           C  
ATOM   1153  O   ASN A 850       0.977  -4.441  -1.194  1.00  0.16           O  
ATOM   1154  CB  ASN A 850       1.202  -6.403  -3.773  1.00  0.19           C  
ATOM   1155  CG  ASN A 850       1.744  -6.661  -5.166  1.00  0.34           C  
ATOM   1156  OD1 ASN A 850       1.025  -6.548  -6.160  1.00  0.96           O  
ATOM   1157  ND2 ASN A 850       3.021  -7.002  -5.241  1.00  0.45           N  
ATOM   1158  H   ASN A 850       2.740  -4.198  -2.857  1.00  0.16           H  
ATOM   1159  HA  ASN A 850       0.184  -4.573  -4.264  1.00  0.18           H  
ATOM   1160  HB2 ASN A 850       1.940  -6.730  -3.058  1.00  0.20           H  
ATOM   1161  HB3 ASN A 850       0.301  -6.986  -3.643  1.00  0.27           H  
ATOM   1162 HD21 ASN A 850       3.532  -7.060  -4.408  1.00  0.93           H  
ATOM   1163 HD22 ASN A 850       3.405  -7.197  -6.126  1.00  0.41           H  
ATOM   1164  N   ILE A 851      -1.047  -4.819  -2.042  1.00  0.18           N  
ATOM   1165  CA  ILE A 851      -1.708  -4.527  -0.779  1.00  0.21           C  
ATOM   1166  C   ILE A 851      -2.612  -5.673  -0.393  1.00  0.24           C  
ATOM   1167  O   ILE A 851      -3.425  -6.143  -1.190  1.00  0.26           O  
ATOM   1168  CB  ILE A 851      -2.585  -3.252  -0.826  1.00  0.25           C  
ATOM   1169  CG1 ILE A 851      -2.257  -2.361  -2.025  1.00  0.24           C  
ATOM   1170  CG2 ILE A 851      -2.446  -2.460   0.460  1.00  0.35           C  
ATOM   1171  CD1 ILE A 851      -0.902  -1.676  -1.958  1.00  0.28           C  
ATOM   1172  H   ILE A 851      -1.588  -4.968  -2.850  1.00  0.19           H  
ATOM   1173  HA  ILE A 851      -0.952  -4.401  -0.017  1.00  0.21           H  
ATOM   1174  HB  ILE A 851      -3.615  -3.568  -0.902  1.00  0.31           H  
ATOM   1175 HG12 ILE A 851      -2.285  -2.966  -2.923  1.00  0.24           H  
ATOM   1176 HG13 ILE A 851      -3.012  -1.589  -2.089  1.00  0.28           H  
ATOM   1177 HG21 ILE A 851      -2.625  -1.415   0.252  1.00  1.10           H  
ATOM   1178 HG22 ILE A 851      -1.446  -2.585   0.855  1.00  1.08           H  
ATOM   1179 HG23 ILE A 851      -3.167  -2.814   1.182  1.00  1.07           H  
ATOM   1180 HD11 ILE A 851      -0.784  -1.207  -0.992  1.00  1.03           H  
ATOM   1181 HD12 ILE A 851      -0.839  -0.924  -2.733  1.00  0.99           H  
ATOM   1182 HD13 ILE A 851      -0.120  -2.408  -2.102  1.00  1.10           H  
ATOM   1183  N   ARG A 852      -2.391  -6.172   0.801  1.00  0.30           N  
ATOM   1184  CA  ARG A 852      -3.121  -7.291   1.308  1.00  0.37           C  
ATOM   1185  C   ARG A 852      -4.353  -6.844   2.053  1.00  0.39           C  
ATOM   1186  O   ARG A 852      -4.246  -6.122   3.051  1.00  0.43           O  
ATOM   1187  CB  ARG A 852      -2.254  -8.063   2.275  1.00  0.46           C  
ATOM   1188  CG  ARG A 852      -2.794  -9.437   2.610  1.00  0.60           C  
ATOM   1189  CD  ARG A 852      -2.858 -10.309   1.374  1.00  0.70           C  
ATOM   1190  NE  ARG A 852      -2.549 -11.704   1.670  1.00  1.27           N  
ATOM   1191  CZ  ARG A 852      -2.407 -12.648   0.739  1.00  1.63           C  
ATOM   1192  NH1 ARG A 852      -2.619 -12.356  -0.538  1.00  1.72           N  
ATOM   1193  NH2 ARG A 852      -2.072 -13.884   1.087  1.00  2.38           N  
ATOM   1194  H   ARG A 852      -1.665  -5.802   1.348  1.00  0.32           H  
ATOM   1195  HA  ARG A 852      -3.397  -7.919   0.479  1.00  0.43           H  
ATOM   1196  HB2 ARG A 852      -1.271  -8.159   1.857  1.00  0.54           H  
ATOM   1197  HB3 ARG A 852      -2.190  -7.495   3.192  1.00  0.45           H  
ATOM   1198  HG2 ARG A 852      -2.150  -9.903   3.340  1.00  0.80           H  
ATOM   1199  HG3 ARG A 852      -3.792  -9.329   3.016  1.00  0.89           H  
ATOM   1200  HD2 ARG A 852      -3.853 -10.251   0.958  1.00  1.01           H  
ATOM   1201  HD3 ARG A 852      -2.147  -9.934   0.656  1.00  1.17           H  
ATOM   1202  HE  ARG A 852      -2.413 -11.947   2.623  1.00  1.78           H  
ATOM   1203 HH11 ARG A 852      -2.882 -11.430  -0.805  1.00  1.65           H  
ATOM   1204 HH12 ARG A 852      -2.510 -13.066  -1.252  1.00  2.22           H  
ATOM   1205 HH21 ARG A 852      -1.930 -14.120   2.058  1.00  2.77           H  
ATOM   1206 HH22 ARG A 852      -1.929 -14.590   0.379  1.00  2.72           H  
ATOM   1207  N   LEU A 853      -5.458  -7.482   1.740  1.00  0.46           N  
ATOM   1208  CA  LEU A 853      -6.640  -7.362   2.555  1.00  0.54           C  
ATOM   1209  C   LEU A 853      -6.944  -8.734   3.137  1.00  0.63           C  
ATOM   1210  O   LEU A 853      -6.628  -9.751   2.514  1.00  1.15           O  
ATOM   1211  CB  LEU A 853      -7.822  -6.811   1.756  1.00  0.71           C  
ATOM   1212  CG  LEU A 853      -7.601  -5.437   1.101  1.00  0.59           C  
ATOM   1213  CD1 LEU A 853      -6.739  -4.542   1.977  1.00  1.12           C  
ATOM   1214  CD2 LEU A 853      -6.991  -5.586  -0.286  1.00  1.56           C  
ATOM   1215  H   LEU A 853      -5.427  -8.184   1.051  1.00  0.53           H  
ATOM   1216  HA  LEU A 853      -6.413  -6.685   3.365  1.00  0.54           H  
ATOM   1217  HB2 LEU A 853      -8.068  -7.521   0.982  1.00  1.02           H  
ATOM   1218  HB3 LEU A 853      -8.662  -6.730   2.426  1.00  1.01           H  
ATOM   1219  HG  LEU A 853      -8.555  -4.950   0.993  1.00  1.16           H  
ATOM   1220 HD11 LEU A 853      -7.333  -4.151   2.790  1.00  1.64           H  
ATOM   1221 HD12 LEU A 853      -6.350  -3.726   1.387  1.00  1.80           H  
ATOM   1222 HD13 LEU A 853      -5.915  -5.121   2.378  1.00  1.70           H  
ATOM   1223 HD21 LEU A 853      -5.926  -5.415  -0.232  1.00  2.07           H  
ATOM   1224 HD22 LEU A 853      -7.438  -4.866  -0.956  1.00  2.13           H  
ATOM   1225 HD23 LEU A 853      -7.176  -6.584  -0.655  1.00  2.12           H  
ATOM   1226  N   TYR A 854      -7.288  -8.761   4.411  1.00  0.99           N  
ATOM   1227  CA  TYR A 854      -7.322 -10.009   5.158  1.00  1.08           C  
ATOM   1228  C   TYR A 854      -8.327  -9.915   6.299  1.00  1.25           C  
ATOM   1229  O   TYR A 854      -8.907  -8.828   6.485  1.00  1.67           O  
ATOM   1230  CB  TYR A 854      -5.914 -10.300   5.699  1.00  0.91           C  
ATOM   1231  CG  TYR A 854      -5.288  -9.103   6.384  1.00  0.77           C  
ATOM   1232  CD1 TYR A 854      -5.608  -8.766   7.694  1.00  0.88           C  
ATOM   1233  CD2 TYR A 854      -4.389  -8.297   5.702  1.00  0.90           C  
ATOM   1234  CE1 TYR A 854      -5.047  -7.658   8.302  1.00  0.93           C  
ATOM   1235  CE2 TYR A 854      -3.829  -7.189   6.297  1.00  0.86           C  
ATOM   1236  CZ  TYR A 854      -4.160  -6.870   7.598  1.00  0.79           C  
ATOM   1237  OH  TYR A 854      -3.610  -5.758   8.193  1.00  0.92           O  
ATOM   1238  OXT TYR A 854      -8.545 -10.928   6.994  1.00  1.77           O  
ATOM   1239  H   TYR A 854      -7.361  -7.918   4.904  1.00  1.48           H  
ATOM   1240  HA  TYR A 854      -7.618 -10.802   4.486  1.00  1.26           H  
ATOM   1241  HB2 TYR A 854      -5.966 -11.107   6.414  1.00  0.94           H  
ATOM   1242  HB3 TYR A 854      -5.265 -10.587   4.876  1.00  0.96           H  
ATOM   1243  HD1 TYR A 854      -6.302  -9.386   8.243  1.00  1.13           H  
ATOM   1244  HD2 TYR A 854      -4.131  -8.544   4.682  1.00  1.21           H  
ATOM   1245  HE1 TYR A 854      -5.308  -7.409   9.319  1.00  1.25           H  
ATOM   1246  HE2 TYR A 854      -3.134  -6.578   5.741  1.00  1.10           H  
ATOM   1247  HH  TYR A 854      -3.278  -5.992   9.075  1.00  1.20           H  
TER    1248      TYR A 854
ENDMDL
MODEL       7
ATOM      1  N   SER A 778      -9.307 -10.836   1.840  1.00  2.40           N  
ATOM      2  CA  SER A 778      -7.929 -11.169   1.418  1.00  2.10           C  
ATOM      3  C   SER A 778      -7.761 -11.004  -0.085  1.00  1.16           C  
ATOM      4  O   SER A 778      -6.977 -11.717  -0.716  1.00  1.09           O  
ATOM      5  CB  SER A 778      -7.657 -12.611   1.839  1.00  2.58           C  
ATOM      6  OG  SER A 778      -8.018 -12.811   3.197  1.00  3.17           O  
ATOM      7  H1  SER A 778      -9.496 -11.227   2.786  1.00  2.54           H  
ATOM      8  H2  SER A 778      -9.994 -11.238   1.165  1.00  2.76           H  
ATOM      9  H3  SER A 778      -9.435  -9.802   1.871  1.00  2.77           H  
ATOM     10  HA  SER A 778      -7.231 -10.511   1.917  1.00  2.66           H  
ATOM     11  HB2 SER A 778      -8.233 -13.283   1.221  1.00  2.75           H  
ATOM     12  HB3 SER A 778      -6.605 -12.826   1.723  1.00  2.96           H  
ATOM     13  HG  SER A 778      -7.309 -13.294   3.645  1.00  3.55           H  
ATOM     14  N   GLU A 779      -8.409  -9.992  -0.642  1.00  0.78           N  
ATOM     15  CA  GLU A 779      -8.219  -9.680  -2.042  1.00  0.85           C  
ATOM     16  C   GLU A 779      -6.875  -9.004  -2.226  1.00  0.75           C  
ATOM     17  O   GLU A 779      -6.476  -8.156  -1.421  1.00  1.17           O  
ATOM     18  CB  GLU A 779      -9.350  -8.797  -2.575  1.00  1.60           C  
ATOM     19  CG  GLU A 779      -9.409  -7.412  -1.953  1.00  1.95           C  
ATOM     20  CD  GLU A 779     -10.581  -6.610  -2.469  1.00  2.62           C  
ATOM     21  OE1 GLU A 779     -11.732  -6.969  -2.149  1.00  2.92           O  
ATOM     22  OE2 GLU A 779     -10.362  -5.637  -3.219  1.00  3.25           O  
ATOM     23  H   GLU A 779      -8.954  -9.392  -0.085  1.00  1.07           H  
ATOM     24  HA  GLU A 779      -8.211 -10.611  -2.589  1.00  1.31           H  
ATOM     25  HB2 GLU A 779      -9.226  -8.680  -3.641  1.00  2.21           H  
ATOM     26  HB3 GLU A 779     -10.292  -9.290  -2.387  1.00  2.08           H  
ATOM     27  HG2 GLU A 779      -9.505  -7.514  -0.882  1.00  2.15           H  
ATOM     28  HG3 GLU A 779      -8.496  -6.884  -2.185  1.00  2.42           H  
ATOM     29  N   ILE A 780      -6.151  -9.425  -3.239  1.00  0.62           N  
ATOM     30  CA  ILE A 780      -4.860  -8.844  -3.519  1.00  0.43           C  
ATOM     31  C   ILE A 780      -5.042  -7.575  -4.339  1.00  0.37           C  
ATOM     32  O   ILE A 780      -5.921  -7.493  -5.198  1.00  0.49           O  
ATOM     33  CB  ILE A 780      -3.919  -9.838  -4.245  1.00  0.45           C  
ATOM     34  CG1 ILE A 780      -2.561  -9.189  -4.541  1.00  0.75           C  
ATOM     35  CG2 ILE A 780      -4.557 -10.353  -5.527  1.00  0.74           C  
ATOM     36  CD1 ILE A 780      -1.788  -8.790  -3.299  1.00  0.51           C  
ATOM     37  H   ILE A 780      -6.509 -10.120  -3.832  1.00  0.99           H  
ATOM     38  HA  ILE A 780      -4.406  -8.581  -2.574  1.00  0.42           H  
ATOM     39  HB  ILE A 780      -3.764 -10.684  -3.588  1.00  0.60           H  
ATOM     40 HG12 ILE A 780      -1.952  -9.883  -5.101  1.00  1.27           H  
ATOM     41 HG13 ILE A 780      -2.719  -8.298  -5.134  1.00  1.34           H  
ATOM     42 HG21 ILE A 780      -4.614 -11.432  -5.494  1.00  1.20           H  
ATOM     43 HG22 ILE A 780      -3.960 -10.048  -6.373  1.00  1.31           H  
ATOM     44 HG23 ILE A 780      -5.552  -9.943  -5.624  1.00  1.44           H  
ATOM     45 HD11 ILE A 780      -1.243  -9.643  -2.926  1.00  1.07           H  
ATOM     46 HD12 ILE A 780      -2.477  -8.443  -2.537  1.00  1.26           H  
ATOM     47 HD13 ILE A 780      -1.088  -7.997  -3.548  1.00  1.13           H  
ATOM     48  N   PHE A 781      -4.274  -6.565  -4.002  1.00  0.28           N  
ATOM     49  CA  PHE A 781      -4.372  -5.278  -4.652  1.00  0.26           C  
ATOM     50  C   PHE A 781      -3.000  -4.868  -5.135  1.00  0.22           C  
ATOM     51  O   PHE A 781      -1.995  -5.246  -4.544  1.00  0.21           O  
ATOM     52  CB  PHE A 781      -4.948  -4.230  -3.691  1.00  0.29           C  
ATOM     53  CG  PHE A 781      -5.085  -2.858  -4.299  1.00  0.34           C  
ATOM     54  CD1 PHE A 781      -5.610  -2.706  -5.567  1.00  0.41           C  
ATOM     55  CD2 PHE A 781      -4.702  -1.723  -3.597  1.00  0.37           C  
ATOM     56  CE1 PHE A 781      -5.757  -1.457  -6.128  1.00  0.50           C  
ATOM     57  CE2 PHE A 781      -4.850  -0.467  -4.153  1.00  0.44           C  
ATOM     58  CZ  PHE A 781      -5.294  -0.326  -5.416  1.00  0.52           C  
ATOM     59  H   PHE A 781      -3.654  -6.672  -3.247  1.00  0.29           H  
ATOM     60  HA  PHE A 781      -5.024  -5.376  -5.500  1.00  0.29           H  
ATOM     61  HB2 PHE A 781      -5.928  -4.549  -3.369  1.00  0.33           H  
ATOM     62  HB3 PHE A 781      -4.302  -4.149  -2.829  1.00  0.28           H  
ATOM     63  HD1 PHE A 781      -5.904  -3.581  -6.125  1.00  0.44           H  
ATOM     64  HD2 PHE A 781      -4.291  -1.825  -2.603  1.00  0.37           H  
ATOM     65  HE1 PHE A 781      -6.173  -1.356  -7.121  1.00  0.58           H  
ATOM     66  HE2 PHE A 781      -4.548   0.410  -3.600  1.00  0.49           H  
ATOM     67  HZ  PHE A 781      -5.370   0.660  -5.849  1.00  0.60           H  
ATOM     68  N   THR A 782      -2.960  -4.191  -6.262  1.00  0.23           N  
ATOM     69  CA  THR A 782      -1.707  -3.839  -6.889  1.00  0.23           C  
ATOM     70  C   THR A 782      -1.668  -2.347  -7.150  1.00  0.23           C  
ATOM     71  O   THR A 782      -2.659  -1.750  -7.575  1.00  0.25           O  
ATOM     72  CB  THR A 782      -1.529  -4.603  -8.214  1.00  0.29           C  
ATOM     73  OG1 THR A 782      -1.523  -6.013  -7.960  1.00  1.39           O  
ATOM     74  CG2 THR A 782      -0.241  -4.201  -8.915  1.00  1.34           C  
ATOM     75  H   THR A 782      -3.796  -3.992  -6.730  1.00  0.26           H  
ATOM     76  HA  THR A 782      -0.900  -4.108  -6.220  1.00  0.22           H  
ATOM     77  HB  THR A 782      -2.362  -4.367  -8.862  1.00  1.04           H  
ATOM     78  HG1 THR A 782      -0.800  -6.223  -7.347  1.00  1.92           H  
ATOM     79 HG21 THR A 782       0.168  -5.055  -9.433  1.00  1.90           H  
ATOM     80 HG22 THR A 782       0.472  -3.849  -8.182  1.00  2.06           H  
ATOM     81 HG23 THR A 782      -0.447  -3.414  -9.624  1.00  1.80           H  
ATOM     82  N   LEU A 783      -0.582  -1.739  -6.724  1.00  0.22           N  
ATOM     83  CA  LEU A 783      -0.445  -0.305  -6.748  1.00  0.21           C  
ATOM     84  C   LEU A 783       1.020   0.052  -6.944  1.00  0.21           C  
ATOM     85  O   LEU A 783       1.902  -0.688  -6.533  1.00  0.23           O  
ATOM     86  CB  LEU A 783      -0.980   0.270  -5.433  1.00  0.26           C  
ATOM     87  CG  LEU A 783      -1.145   1.785  -5.385  1.00  0.35           C  
ATOM     88  CD1 LEU A 783      -2.008   2.264  -6.538  1.00  0.83           C  
ATOM     89  CD2 LEU A 783      -1.756   2.204  -4.059  1.00  0.61           C  
ATOM     90  H   LEU A 783       0.127  -2.273  -6.290  1.00  0.22           H  
ATOM     91  HA  LEU A 783      -1.024   0.081  -7.573  1.00  0.22           H  
ATOM     92  HB2 LEU A 783      -1.943  -0.179  -5.238  1.00  0.28           H  
ATOM     93  HB3 LEU A 783      -0.305  -0.020  -4.643  1.00  0.32           H  
ATOM     94  HG  LEU A 783      -0.175   2.252  -5.472  1.00  0.56           H  
ATOM     95 HD11 LEU A 783      -1.379   2.513  -7.379  1.00  1.44           H  
ATOM     96 HD12 LEU A 783      -2.565   3.137  -6.232  1.00  1.32           H  
ATOM     97 HD13 LEU A 783      -2.694   1.480  -6.822  1.00  1.34           H  
ATOM     98 HD21 LEU A 783      -2.712   2.676  -4.235  1.00  1.19           H  
ATOM     99 HD22 LEU A 783      -1.097   2.901  -3.563  1.00  1.24           H  
ATOM    100 HD23 LEU A 783      -1.895   1.333  -3.435  1.00  1.27           H  
ATOM    101  N   LEU A 784       1.280   1.120  -7.658  1.00  0.20           N  
ATOM    102  CA  LEU A 784       2.644   1.492  -7.973  1.00  0.22           C  
ATOM    103  C   LEU A 784       2.853   2.947  -7.593  1.00  0.21           C  
ATOM    104  O   LEU A 784       2.094   3.817  -8.021  1.00  0.23           O  
ATOM    105  CB  LEU A 784       2.896   1.230  -9.463  1.00  0.29           C  
ATOM    106  CG  LEU A 784       4.321   1.421  -9.965  1.00  0.91           C  
ATOM    107  CD1 LEU A 784       4.671   0.333 -10.966  1.00  1.53           C  
ATOM    108  CD2 LEU A 784       4.464   2.787 -10.613  1.00  1.45           C  
ATOM    109  H   LEU A 784       0.539   1.641  -8.035  1.00  0.21           H  
ATOM    110  HA  LEU A 784       3.307   0.874  -7.384  1.00  0.24           H  
ATOM    111  HB2 LEU A 784       2.614   0.212  -9.669  1.00  0.72           H  
ATOM    112  HB3 LEU A 784       2.250   1.883 -10.032  1.00  0.88           H  
ATOM    113  HG  LEU A 784       5.012   1.352  -9.136  1.00  1.20           H  
ATOM    114 HD11 LEU A 784       4.268   0.589 -11.934  1.00  2.07           H  
ATOM    115 HD12 LEU A 784       4.249  -0.606 -10.637  1.00  2.01           H  
ATOM    116 HD13 LEU A 784       5.745   0.239 -11.036  1.00  1.91           H  
ATOM    117 HD21 LEU A 784       4.144   2.731 -11.642  1.00  1.64           H  
ATOM    118 HD22 LEU A 784       5.497   3.097 -10.572  1.00  1.95           H  
ATOM    119 HD23 LEU A 784       3.852   3.502 -10.083  1.00  2.04           H  
ATOM    120  N   VAL A 785       3.706   3.157  -6.593  1.00  0.22           N  
ATOM    121  CA  VAL A 785       3.833   4.464  -5.960  1.00  0.25           C  
ATOM    122  C   VAL A 785       4.340   5.514  -6.958  1.00  0.34           C  
ATOM    123  O   VAL A 785       5.468   5.447  -7.446  1.00  0.79           O  
ATOM    124  CB  VAL A 785       4.726   4.397  -4.685  1.00  0.28           C  
ATOM    125  CG1 VAL A 785       4.160   3.389  -3.697  1.00  0.95           C  
ATOM    126  CG2 VAL A 785       6.168   4.043  -5.014  1.00  1.10           C  
ATOM    127  H   VAL A 785       4.150   2.386  -6.181  1.00  0.23           H  
ATOM    128  HA  VAL A 785       2.841   4.760  -5.646  1.00  0.26           H  
ATOM    129  HB  VAL A 785       4.715   5.360  -4.203  1.00  0.89           H  
ATOM    130 HG11 VAL A 785       4.625   2.428  -3.857  1.00  1.59           H  
ATOM    131 HG12 VAL A 785       3.092   3.303  -3.841  1.00  1.58           H  
ATOM    132 HG13 VAL A 785       4.361   3.721  -2.688  1.00  1.52           H  
ATOM    133 HG21 VAL A 785       6.289   3.989  -6.085  1.00  1.80           H  
ATOM    134 HG22 VAL A 785       6.412   3.089  -4.573  1.00  1.48           H  
ATOM    135 HG23 VAL A 785       6.822   4.803  -4.615  1.00  1.70           H  
ATOM    136  N   GLU A 786       3.421   6.369  -7.392  1.00  0.69           N  
ATOM    137  CA  GLU A 786       3.687   7.320  -8.469  1.00  0.81           C  
ATOM    138  C   GLU A 786       4.648   8.416  -8.025  1.00  0.87           C  
ATOM    139  O   GLU A 786       5.578   8.768  -8.746  1.00  1.56           O  
ATOM    140  CB  GLU A 786       2.376   7.930  -8.961  1.00  0.99           C  
ATOM    141  CG  GLU A 786       1.382   6.904  -9.489  1.00  1.51           C  
ATOM    142  CD  GLU A 786       1.845   6.230 -10.770  1.00  2.26           C  
ATOM    143  OE1 GLU A 786       2.890   6.632 -11.320  1.00  2.59           O  
ATOM    144  OE2 GLU A 786       1.144   5.310 -11.249  1.00  3.06           O  
ATOM    145  H   GLU A 786       2.500   6.269  -7.070  1.00  1.09           H  
ATOM    146  HA  GLU A 786       4.142   6.772  -9.283  1.00  0.96           H  
ATOM    147  HB2 GLU A 786       1.910   8.461  -8.144  1.00  1.54           H  
ATOM    148  HB3 GLU A 786       2.593   8.631  -9.755  1.00  1.30           H  
ATOM    149  HG2 GLU A 786       1.238   6.144  -8.737  1.00  1.87           H  
ATOM    150  HG3 GLU A 786       0.442   7.400  -9.682  1.00  2.10           H  
ATOM    151  N   LYS A 787       4.457   8.919  -6.814  1.00  0.91           N  
ATOM    152  CA  LYS A 787       5.363   9.917  -6.263  1.00  1.01           C  
ATOM    153  C   LYS A 787       5.618   9.650  -4.785  1.00  0.96           C  
ATOM    154  O   LYS A 787       5.512  10.549  -3.952  1.00  1.58           O  
ATOM    155  CB  LYS A 787       4.860  11.354  -6.510  1.00  1.17           C  
ATOM    156  CG  LYS A 787       3.349  11.561  -6.417  1.00  1.21           C  
ATOM    157  CD  LYS A 787       2.847  11.532  -4.984  1.00  1.35           C  
ATOM    158  CE  LYS A 787       1.612  12.404  -4.800  1.00  1.27           C  
ATOM    159  NZ  LYS A 787       0.554  12.120  -5.805  1.00  1.80           N  
ATOM    160  H   LYS A 787       3.723   8.578  -6.261  1.00  1.40           H  
ATOM    161  HA  LYS A 787       6.304   9.798  -6.782  1.00  1.15           H  
ATOM    162  HB2 LYS A 787       5.324  12.006  -5.786  1.00  1.57           H  
ATOM    163  HB3 LYS A 787       5.179  11.659  -7.497  1.00  1.46           H  
ATOM    164  HG2 LYS A 787       3.102  12.519  -6.847  1.00  1.79           H  
ATOM    165  HG3 LYS A 787       2.856  10.779  -6.976  1.00  1.75           H  
ATOM    166  HD2 LYS A 787       2.596  10.515  -4.721  1.00  1.94           H  
ATOM    167  HD3 LYS A 787       3.630  11.891  -4.332  1.00  1.81           H  
ATOM    168  HE2 LYS A 787       1.206  12.220  -3.817  1.00  1.72           H  
ATOM    169  HE3 LYS A 787       1.904  13.441  -4.879  1.00  1.51           H  
ATOM    170  HZ1 LYS A 787       0.731  11.207  -6.273  1.00  2.18           H  
ATOM    171  HZ2 LYS A 787       0.534  12.870  -6.528  1.00  2.19           H  
ATOM    172  HZ3 LYS A 787      -0.378  12.080  -5.337  1.00  2.39           H  
ATOM    173  N   VAL A 788       5.970   8.391  -4.503  1.00  0.66           N  
ATOM    174  CA  VAL A 788       6.311   7.875  -3.164  1.00  0.61           C  
ATOM    175  C   VAL A 788       5.128   7.892  -2.183  1.00  0.70           C  
ATOM    176  O   VAL A 788       4.918   6.914  -1.470  1.00  1.70           O  
ATOM    177  CB  VAL A 788       7.569   8.556  -2.545  1.00  0.70           C  
ATOM    178  CG1 VAL A 788       7.255   9.847  -1.808  1.00  0.87           C  
ATOM    179  CG2 VAL A 788       8.279   7.599  -1.612  1.00  1.21           C  
ATOM    180  H   VAL A 788       6.037   7.766  -5.254  1.00  0.97           H  
ATOM    181  HA  VAL A 788       6.571   6.836  -3.312  1.00  0.66           H  
ATOM    182  HB  VAL A 788       8.249   8.792  -3.350  1.00  1.06           H  
ATOM    183 HG11 VAL A 788       6.575   9.642  -0.997  1.00  1.43           H  
ATOM    184 HG12 VAL A 788       6.802  10.549  -2.491  1.00  1.35           H  
ATOM    185 HG13 VAL A 788       8.172  10.265  -1.415  1.00  1.47           H  
ATOM    186 HG21 VAL A 788       7.982   6.585  -1.842  1.00  1.65           H  
ATOM    187 HG22 VAL A 788       8.007   7.831  -0.590  1.00  1.73           H  
ATOM    188 HG23 VAL A 788       9.346   7.701  -1.735  1.00  1.75           H  
ATOM    189  N   TRP A 789       4.339   8.969  -2.195  1.00  0.50           N  
ATOM    190  CA  TRP A 789       3.152   9.107  -1.341  1.00  0.33           C  
ATOM    191  C   TRP A 789       3.515   9.203   0.137  1.00  0.29           C  
ATOM    192  O   TRP A 789       4.110   8.294   0.712  1.00  0.34           O  
ATOM    193  CB  TRP A 789       2.182   7.942  -1.543  1.00  0.32           C  
ATOM    194  CG  TRP A 789       1.598   7.867  -2.916  1.00  0.34           C  
ATOM    195  CD1 TRP A 789       1.307   8.908  -3.741  1.00  0.39           C  
ATOM    196  CD2 TRP A 789       1.234   6.681  -3.620  1.00  0.34           C  
ATOM    197  NE1 TRP A 789       0.777   8.439  -4.915  1.00  0.42           N  
ATOM    198  CE2 TRP A 789       0.717   7.077  -4.862  1.00  0.39           C  
ATOM    199  CE3 TRP A 789       1.290   5.322  -3.316  1.00  0.34           C  
ATOM    200  CZ2 TRP A 789       0.261   6.163  -5.802  1.00  0.44           C  
ATOM    201  CZ3 TRP A 789       0.838   4.414  -4.249  1.00  0.40           C  
ATOM    202  CH2 TRP A 789       0.326   4.838  -5.480  1.00  0.44           C  
ATOM    203  H   TRP A 789       4.562   9.703  -2.808  1.00  1.24           H  
ATOM    204  HA  TRP A 789       2.654  10.020  -1.628  1.00  0.35           H  
ATOM    205  HB2 TRP A 789       2.699   7.018  -1.354  1.00  0.40           H  
ATOM    206  HB3 TRP A 789       1.367   8.038  -0.839  1.00  0.32           H  
ATOM    207  HD1 TRP A 789       1.476   9.946  -3.496  1.00  0.42           H  
ATOM    208  HE1 TRP A 789       0.481   8.996  -5.675  1.00  0.47           H  
ATOM    209  HE3 TRP A 789       1.685   4.976  -2.371  1.00  0.33           H  
ATOM    210  HZ2 TRP A 789      -0.139   6.474  -6.750  1.00  0.48           H  
ATOM    211  HZ3 TRP A 789       0.872   3.355  -4.029  1.00  0.43           H  
ATOM    212  HH2 TRP A 789      -0.018   4.093  -6.185  1.00  0.49           H  
ATOM    213  N   ASN A 790       3.022  10.239   0.785  1.00  0.29           N  
ATOM    214  CA  ASN A 790       3.196  10.392   2.223  1.00  0.32           C  
ATOM    215  C   ASN A 790       2.118   9.614   2.983  1.00  0.37           C  
ATOM    216  O   ASN A 790       1.560  10.098   3.967  1.00  0.82           O  
ATOM    217  CB  ASN A 790       3.176  11.873   2.611  1.00  0.39           C  
ATOM    218  CG  ASN A 790       1.850  12.549   2.302  1.00  1.20           C  
ATOM    219  OD1 ASN A 790       1.414  12.598   1.152  1.00  2.06           O  
ATOM    220  ND2 ASN A 790       1.199  13.066   3.332  1.00  1.79           N  
ATOM    221  H   ASN A 790       2.475  10.896   0.295  1.00  0.33           H  
ATOM    222  HA  ASN A 790       4.161   9.979   2.480  1.00  0.38           H  
ATOM    223  HB2 ASN A 790       3.366  11.963   3.671  1.00  0.97           H  
ATOM    224  HB3 ASN A 790       3.958  12.382   2.064  1.00  1.00           H  
ATOM    225 HD21 ASN A 790       1.603  12.985   4.224  1.00  1.98           H  
ATOM    226 HD22 ASN A 790       0.333  13.507   3.163  1.00  2.43           H  
ATOM    227  N   PHE A 791       1.850   8.398   2.503  1.00  0.30           N  
ATOM    228  CA  PHE A 791       0.869   7.480   3.096  1.00  0.25           C  
ATOM    229  C   PHE A 791      -0.566   7.936   2.846  1.00  0.23           C  
ATOM    230  O   PHE A 791      -1.386   7.152   2.388  1.00  0.21           O  
ATOM    231  CB  PHE A 791       1.114   7.295   4.596  1.00  0.28           C  
ATOM    232  CG  PHE A 791       0.252   6.241   5.231  1.00  0.30           C  
ATOM    233  CD1 PHE A 791       0.273   4.937   4.762  1.00  0.30           C  
ATOM    234  CD2 PHE A 791      -0.576   6.554   6.297  1.00  0.42           C  
ATOM    235  CE1 PHE A 791      -0.515   3.965   5.346  1.00  0.36           C  
ATOM    236  CE2 PHE A 791      -1.366   5.584   6.884  1.00  0.47           C  
ATOM    237  CZ  PHE A 791      -1.336   4.288   6.407  1.00  0.42           C  
ATOM    238  H   PHE A 791       2.350   8.096   1.716  1.00  0.61           H  
ATOM    239  HA  PHE A 791       1.002   6.524   2.611  1.00  0.25           H  
ATOM    240  HB2 PHE A 791       2.142   7.009   4.744  1.00  0.32           H  
ATOM    241  HB3 PHE A 791       0.928   8.230   5.104  1.00  0.31           H  
ATOM    242  HD1 PHE A 791       0.916   4.683   3.933  1.00  0.35           H  
ATOM    243  HD2 PHE A 791      -0.601   7.567   6.670  1.00  0.51           H  
ATOM    244  HE1 PHE A 791      -0.486   2.952   4.972  1.00  0.43           H  
ATOM    245  HE2 PHE A 791      -2.007   5.839   7.715  1.00  0.59           H  
ATOM    246  HZ  PHE A 791      -1.955   3.530   6.864  1.00  0.49           H  
ATOM    247  N   ASP A 792      -0.865   9.195   3.135  1.00  0.26           N  
ATOM    248  CA  ASP A 792      -2.212   9.730   2.941  1.00  0.29           C  
ATOM    249  C   ASP A 792      -2.626   9.630   1.473  1.00  0.25           C  
ATOM    250  O   ASP A 792      -3.729   9.170   1.153  1.00  0.26           O  
ATOM    251  CB  ASP A 792      -2.273  11.184   3.421  1.00  0.38           C  
ATOM    252  CG  ASP A 792      -3.678  11.756   3.413  1.00  1.13           C  
ATOM    253  OD1 ASP A 792      -4.210  12.045   2.322  1.00  1.86           O  
ATOM    254  OD2 ASP A 792      -4.264  11.915   4.505  1.00  1.74           O  
ATOM    255  H   ASP A 792      -0.166   9.778   3.509  1.00  0.28           H  
ATOM    256  HA  ASP A 792      -2.891   9.135   3.534  1.00  0.32           H  
ATOM    257  HB2 ASP A 792      -1.892  11.238   4.431  1.00  1.00           H  
ATOM    258  HB3 ASP A 792      -1.654  11.793   2.779  1.00  1.01           H  
ATOM    259  N   ASP A 793      -1.695   9.960   0.583  1.00  0.24           N  
ATOM    260  CA  ASP A 793      -1.927   9.847  -0.854  1.00  0.23           C  
ATOM    261  C   ASP A 793      -2.044   8.383  -1.260  1.00  0.19           C  
ATOM    262  O   ASP A 793      -2.917   8.009  -2.038  1.00  0.18           O  
ATOM    263  CB  ASP A 793      -0.795  10.510  -1.639  1.00  0.28           C  
ATOM    264  CG  ASP A 793      -1.308  11.550  -2.618  1.00  0.75           C  
ATOM    265  OD1 ASP A 793      -1.900  12.554  -2.170  1.00  1.36           O  
ATOM    266  OD2 ASP A 793      -1.127  11.366  -3.839  1.00  1.16           O  
ATOM    267  H   ASP A 793      -0.815  10.241   0.903  1.00  0.25           H  
ATOM    268  HA  ASP A 793      -2.855  10.347  -1.080  1.00  0.26           H  
ATOM    269  HB2 ASP A 793      -0.114  10.986  -0.950  1.00  0.54           H  
ATOM    270  HB3 ASP A 793      -0.261   9.752  -2.194  1.00  0.46           H  
ATOM    271  N   LEU A 794      -1.200   7.554  -0.663  1.00  0.18           N  
ATOM    272  CA  LEU A 794      -1.235   6.117  -0.893  1.00  0.17           C  
ATOM    273  C   LEU A 794      -2.582   5.540  -0.452  1.00  0.16           C  
ATOM    274  O   LEU A 794      -3.186   4.745  -1.168  1.00  0.16           O  
ATOM    275  CB  LEU A 794      -0.060   5.453  -0.151  1.00  0.19           C  
ATOM    276  CG  LEU A 794      -0.271   3.998   0.277  1.00  0.19           C  
ATOM    277  CD1 LEU A 794      -0.237   3.071  -0.928  1.00  0.22           C  
ATOM    278  CD2 LEU A 794       0.774   3.584   1.297  1.00  0.22           C  
ATOM    279  H   LEU A 794      -0.576   7.909  -0.005  1.00  0.21           H  
ATOM    280  HA  LEU A 794      -1.118   5.951  -1.954  1.00  0.18           H  
ATOM    281  HB2 LEU A 794       0.809   5.483  -0.805  1.00  0.22           H  
ATOM    282  HB3 LEU A 794       0.156   6.036   0.732  1.00  0.22           H  
ATOM    283  HG  LEU A 794      -1.241   3.912   0.742  1.00  0.19           H  
ATOM    284 HD11 LEU A 794      -1.049   3.319  -1.596  1.00  1.09           H  
ATOM    285 HD12 LEU A 794      -0.342   2.048  -0.599  1.00  0.96           H  
ATOM    286 HD13 LEU A 794       0.703   3.190  -1.446  1.00  1.04           H  
ATOM    287 HD21 LEU A 794       0.962   4.403   1.976  1.00  1.04           H  
ATOM    288 HD22 LEU A 794       1.692   3.322   0.788  1.00  1.02           H  
ATOM    289 HD23 LEU A 794       0.416   2.730   1.853  1.00  0.99           H  
ATOM    290  N   ILE A 795      -3.077   6.005   0.689  1.00  0.18           N  
ATOM    291  CA  ILE A 795      -4.364   5.565   1.215  1.00  0.20           C  
ATOM    292  C   ILE A 795      -5.514   5.918   0.273  1.00  0.19           C  
ATOM    293  O   ILE A 795      -6.311   5.051  -0.084  1.00  0.20           O  
ATOM    294  CB  ILE A 795      -4.635   6.174   2.612  1.00  0.28           C  
ATOM    295  CG1 ILE A 795      -3.744   5.502   3.661  1.00  0.51           C  
ATOM    296  CG2 ILE A 795      -6.105   6.048   2.994  1.00  0.51           C  
ATOM    297  CD1 ILE A 795      -3.952   4.005   3.768  1.00  0.48           C  
ATOM    298  H   ILE A 795      -2.563   6.675   1.193  1.00  0.19           H  
ATOM    299  HA  ILE A 795      -4.325   4.492   1.323  1.00  0.24           H  
ATOM    300  HB  ILE A 795      -4.391   7.224   2.569  1.00  0.51           H  
ATOM    301 HG12 ILE A 795      -2.708   5.674   3.407  1.00  0.74           H  
ATOM    302 HG13 ILE A 795      -3.950   5.937   4.630  1.00  0.79           H  
ATOM    303 HG21 ILE A 795      -6.341   6.779   3.752  1.00  1.26           H  
ATOM    304 HG22 ILE A 795      -6.295   5.057   3.377  1.00  1.21           H  
ATOM    305 HG23 ILE A 795      -6.719   6.222   2.122  1.00  1.05           H  
ATOM    306 HD11 ILE A 795      -3.577   3.524   2.877  1.00  1.18           H  
ATOM    307 HD12 ILE A 795      -5.006   3.796   3.873  1.00  0.99           H  
ATOM    308 HD13 ILE A 795      -3.422   3.629   4.631  1.00  1.17           H  
ATOM    309  N   MET A 796      -5.594   7.182  -0.137  1.00  0.22           N  
ATOM    310  CA  MET A 796      -6.671   7.618  -1.025  1.00  0.26           C  
ATOM    311  C   MET A 796      -6.593   6.877  -2.360  1.00  0.22           C  
ATOM    312  O   MET A 796      -7.620   6.498  -2.928  1.00  0.23           O  
ATOM    313  CB  MET A 796      -6.662   9.145  -1.225  1.00  0.38           C  
ATOM    314  CG  MET A 796      -5.481   9.688  -2.012  1.00  0.93           C  
ATOM    315  SD  MET A 796      -5.718   9.596  -3.800  1.00  2.03           S  
ATOM    316  CE  MET A 796      -4.075  10.030  -4.362  1.00  2.69           C  
ATOM    317  H   MET A 796      -4.926   7.835   0.174  1.00  0.25           H  
ATOM    318  HA  MET A 796      -7.602   7.342  -0.549  1.00  0.31           H  
ATOM    319  HB2 MET A 796      -7.565   9.428  -1.744  1.00  1.10           H  
ATOM    320  HB3 MET A 796      -6.661   9.618  -0.253  1.00  0.98           H  
ATOM    321  HG2 MET A 796      -5.329  10.722  -1.739  1.00  1.42           H  
ATOM    322  HG3 MET A 796      -4.602   9.117  -1.751  1.00  1.55           H  
ATOM    323  HE1 MET A 796      -3.383   9.954  -3.535  1.00  2.94           H  
ATOM    324  HE2 MET A 796      -4.078  11.041  -4.738  1.00  3.06           H  
ATOM    325  HE3 MET A 796      -3.772   9.353  -5.147  1.00  3.22           H  
ATOM    326  N   ALA A 797      -5.369   6.622  -2.822  1.00  0.21           N  
ATOM    327  CA  ALA A 797      -5.151   5.863  -4.045  1.00  0.22           C  
ATOM    328  C   ALA A 797      -5.689   4.443  -3.891  1.00  0.21           C  
ATOM    329  O   ALA A 797      -6.447   3.960  -4.736  1.00  0.26           O  
ATOM    330  CB  ALA A 797      -3.669   5.846  -4.400  1.00  0.27           C  
ATOM    331  H   ALA A 797      -4.590   6.929  -2.304  1.00  0.22           H  
ATOM    332  HA  ALA A 797      -5.685   6.356  -4.844  1.00  0.27           H  
ATOM    333  HB1 ALA A 797      -3.324   6.858  -4.565  1.00  1.00           H  
ATOM    334  HB2 ALA A 797      -3.520   5.265  -5.299  1.00  1.04           H  
ATOM    335  HB3 ALA A 797      -3.110   5.404  -3.589  1.00  1.09           H  
ATOM    336  N   ILE A 798      -5.371   3.823  -2.757  1.00  0.20           N  
ATOM    337  CA  ILE A 798      -5.876   2.496  -2.429  1.00  0.26           C  
ATOM    338  C   ILE A 798      -7.402   2.500  -2.354  1.00  0.27           C  
ATOM    339  O   ILE A 798      -8.067   1.668  -2.970  1.00  0.33           O  
ATOM    340  CB  ILE A 798      -5.307   1.999  -1.076  1.00  0.31           C  
ATOM    341  CG1 ILE A 798      -3.803   1.751  -1.177  1.00  0.32           C  
ATOM    342  CG2 ILE A 798      -6.007   0.728  -0.631  1.00  0.43           C  
ATOM    343  CD1 ILE A 798      -3.169   1.299   0.122  1.00  0.67           C  
ATOM    344  H   ILE A 798      -4.809   4.293  -2.099  1.00  0.18           H  
ATOM    345  HA  ILE A 798      -5.562   1.813  -3.205  1.00  0.30           H  
ATOM    346  HB  ILE A 798      -5.491   2.761  -0.332  1.00  0.31           H  
ATOM    347 HG12 ILE A 798      -3.628   0.982  -1.913  1.00  0.82           H  
ATOM    348 HG13 ILE A 798      -3.313   2.664  -1.488  1.00  0.73           H  
ATOM    349 HG21 ILE A 798      -5.558  -0.117  -1.131  1.00  1.08           H  
ATOM    350 HG22 ILE A 798      -7.056   0.785  -0.886  1.00  1.05           H  
ATOM    351 HG23 ILE A 798      -5.899   0.613   0.437  1.00  1.17           H  
ATOM    352 HD11 ILE A 798      -2.499   2.067   0.481  1.00  1.36           H  
ATOM    353 HD12 ILE A 798      -2.613   0.388  -0.044  1.00  1.21           H  
ATOM    354 HD13 ILE A 798      -3.940   1.121   0.858  1.00  1.36           H  
ATOM    355  N   ASN A 799      -7.935   3.438  -1.582  1.00  0.27           N  
ATOM    356  CA  ASN A 799      -9.374   3.546  -1.359  1.00  0.33           C  
ATOM    357  C   ASN A 799     -10.140   3.669  -2.668  1.00  0.31           C  
ATOM    358  O   ASN A 799     -11.110   2.948  -2.901  1.00  0.40           O  
ATOM    359  CB  ASN A 799      -9.673   4.757  -0.473  1.00  0.40           C  
ATOM    360  CG  ASN A 799      -9.282   4.540   0.976  1.00  0.55           C  
ATOM    361  OD1 ASN A 799      -9.088   5.493   1.730  1.00  1.21           O  
ATOM    362  ND2 ASN A 799      -9.214   3.286   1.393  1.00  0.70           N  
ATOM    363  H   ASN A 799      -7.335   4.062  -1.113  1.00  0.26           H  
ATOM    364  HA  ASN A 799      -9.696   2.651  -0.849  1.00  0.40           H  
ATOM    365  HB2 ASN A 799      -9.126   5.611  -0.847  1.00  0.46           H  
ATOM    366  HB3 ASN A 799     -10.731   4.969  -0.512  1.00  0.44           H  
ATOM    367 HD21 ASN A 799      -9.418   2.574   0.753  1.00  1.15           H  
ATOM    368 HD22 ASN A 799      -8.976   3.124   2.327  1.00  0.79           H  
ATOM    369  N   SER A 800      -9.708   4.598  -3.507  1.00  0.30           N  
ATOM    370  CA  SER A 800     -10.375   4.861  -4.771  1.00  0.35           C  
ATOM    371  C   SER A 800     -10.276   3.664  -5.713  1.00  0.33           C  
ATOM    372  O   SER A 800     -11.258   3.285  -6.355  1.00  0.41           O  
ATOM    373  CB  SER A 800      -9.766   6.102  -5.425  1.00  0.44           C  
ATOM    374  OG  SER A 800      -9.785   7.208  -4.530  1.00  1.29           O  
ATOM    375  H   SER A 800      -8.933   5.146  -3.252  1.00  0.30           H  
ATOM    376  HA  SER A 800     -11.415   5.053  -4.560  1.00  0.42           H  
ATOM    377  HB2 SER A 800      -8.743   5.897  -5.702  1.00  1.14           H  
ATOM    378  HB3 SER A 800     -10.336   6.358  -6.307  1.00  1.19           H  
ATOM    379  HG  SER A 800      -9.028   7.142  -3.929  1.00  1.84           H  
ATOM    380  N   LYS A 801      -9.085   3.092  -5.820  1.00  0.29           N  
ATOM    381  CA  LYS A 801      -8.854   1.981  -6.730  1.00  0.36           C  
ATOM    382  C   LYS A 801      -9.584   0.712  -6.298  1.00  0.43           C  
ATOM    383  O   LYS A 801     -10.147   0.009  -7.139  1.00  0.58           O  
ATOM    384  CB  LYS A 801      -7.366   1.705  -6.865  1.00  0.43           C  
ATOM    385  CG  LYS A 801      -6.670   2.593  -7.881  1.00  0.86           C  
ATOM    386  CD  LYS A 801      -5.176   2.337  -7.885  1.00  1.06           C  
ATOM    387  CE  LYS A 801      -4.496   2.917  -9.115  1.00  1.13           C  
ATOM    388  NZ  LYS A 801      -4.614   4.398  -9.191  1.00  1.95           N  
ATOM    389  H   LYS A 801      -8.330   3.451  -5.300  1.00  0.29           H  
ATOM    390  HA  LYS A 801      -9.228   2.274  -7.698  1.00  0.41           H  
ATOM    391  HB2 LYS A 801      -6.899   1.859  -5.905  1.00  0.81           H  
ATOM    392  HB3 LYS A 801      -7.230   0.678  -7.165  1.00  0.87           H  
ATOM    393  HG2 LYS A 801      -7.069   2.384  -8.862  1.00  1.55           H  
ATOM    394  HG3 LYS A 801      -6.851   3.627  -7.627  1.00  1.48           H  
ATOM    395  HD2 LYS A 801      -4.746   2.790  -7.006  1.00  1.63           H  
ATOM    396  HD3 LYS A 801      -5.007   1.271  -7.861  1.00  1.72           H  
ATOM    397  HE2 LYS A 801      -3.450   2.653  -9.085  1.00  1.52           H  
ATOM    398  HE3 LYS A 801      -4.948   2.483  -9.996  1.00  1.59           H  
ATOM    399  HZ1 LYS A 801      -4.670   4.701 -10.189  1.00  2.31           H  
ATOM    400  HZ2 LYS A 801      -3.782   4.849  -8.754  1.00  2.50           H  
ATOM    401  HZ3 LYS A 801      -5.474   4.722  -8.696  1.00  2.43           H  
ATOM    402  N   ILE A 802      -9.546   0.392  -5.005  1.00  0.39           N  
ATOM    403  CA  ILE A 802     -10.198  -0.819  -4.513  1.00  0.52           C  
ATOM    404  C   ILE A 802     -11.700  -0.762  -4.769  1.00  0.70           C  
ATOM    405  O   ILE A 802     -12.239  -1.600  -5.487  1.00  1.56           O  
ATOM    406  CB  ILE A 802      -9.931  -1.062  -3.007  1.00  0.54           C  
ATOM    407  CG1 ILE A 802      -8.461  -1.423  -2.785  1.00  0.64           C  
ATOM    408  CG2 ILE A 802     -10.834  -2.165  -2.467  1.00  0.71           C  
ATOM    409  CD1 ILE A 802      -8.135  -1.830  -1.363  1.00  0.71           C  
ATOM    410  H   ILE A 802      -9.053   0.967  -4.378  1.00  0.33           H  
ATOM    411  HA  ILE A 802      -9.789  -1.656  -5.064  1.00  0.66           H  
ATOM    412  HB  ILE A 802     -10.157  -0.153  -2.471  1.00  0.57           H  
ATOM    413 HG12 ILE A 802      -8.198  -2.246  -3.433  1.00  0.98           H  
ATOM    414 HG13 ILE A 802      -7.849  -0.569  -3.032  1.00  0.90           H  
ATOM    415 HG21 ILE A 802     -11.717  -1.725  -2.030  1.00  1.32           H  
ATOM    416 HG22 ILE A 802     -10.302  -2.729  -1.714  1.00  1.16           H  
ATOM    417 HG23 ILE A 802     -11.121  -2.821  -3.274  1.00  1.21           H  
ATOM    418 HD11 ILE A 802      -8.555  -1.109  -0.676  1.00  1.25           H  
ATOM    419 HD12 ILE A 802      -7.064  -1.865  -1.237  1.00  1.35           H  
ATOM    420 HD13 ILE A 802      -8.554  -2.805  -1.162  1.00  1.25           H  
ATOM    421  N   SER A 803     -12.347   0.284  -4.271  1.00  1.05           N  
ATOM    422  CA  SER A 803     -13.770   0.491  -4.508  1.00  1.14           C  
ATOM    423  C   SER A 803     -14.173   1.914  -4.149  1.00  1.66           C  
ATOM    424  O   SER A 803     -13.988   2.352  -3.012  1.00  2.28           O  
ATOM    425  CB  SER A 803     -14.618  -0.488  -3.685  1.00  2.03           C  
ATOM    426  OG  SER A 803     -14.449  -1.829  -4.118  1.00  2.88           O  
ATOM    427  H   SER A 803     -11.847   0.966  -3.769  1.00  1.76           H  
ATOM    428  HA  SER A 803     -13.961   0.330  -5.558  1.00  1.41           H  
ATOM    429  HB2 SER A 803     -14.328  -0.421  -2.648  1.00  2.47           H  
ATOM    430  HB3 SER A 803     -15.662  -0.222  -3.782  1.00  2.44           H  
ATOM    431  HG  SER A 803     -13.749  -1.860  -4.791  1.00  3.10           H  
ATOM    432  N   ASN A 804     -14.834   2.587  -5.080  1.00  2.33           N  
ATOM    433  CA  ASN A 804     -15.385   3.905  -4.808  1.00  3.40           C  
ATOM    434  C   ASN A 804     -16.812   3.780  -4.283  1.00  3.88           C  
ATOM    435  O   ASN A 804     -17.463   4.777  -3.971  1.00  4.66           O  
ATOM    436  CB  ASN A 804     -15.328   4.821  -6.045  1.00  4.12           C  
ATOM    437  CG  ASN A 804     -16.189   4.387  -7.235  1.00  4.56           C  
ATOM    438  OD1 ASN A 804     -16.289   5.121  -8.219  1.00  5.02           O  
ATOM    439  ND2 ASN A 804     -16.798   3.211  -7.181  1.00  4.87           N  
ATOM    440  H   ASN A 804     -15.038   2.144  -5.935  1.00  2.49           H  
ATOM    441  HA  ASN A 804     -14.781   4.346  -4.029  1.00  3.72           H  
ATOM    442  HB2 ASN A 804     -15.648   5.809  -5.752  1.00  4.63           H  
ATOM    443  HB3 ASN A 804     -14.301   4.878  -6.379  1.00  4.25           H  
ATOM    444 HD21 ASN A 804     -16.676   2.655  -6.383  1.00  4.81           H  
ATOM    445 HD22 ASN A 804     -17.352   2.942  -7.947  1.00  5.38           H  
ATOM    446  N   THR A 805     -17.277   2.538  -4.172  1.00  3.74           N  
ATOM    447  CA  THR A 805     -18.599   2.251  -3.644  1.00  4.53           C  
ATOM    448  C   THR A 805     -18.597   2.288  -2.113  1.00  4.65           C  
ATOM    449  O   THR A 805     -18.522   3.360  -1.518  1.00  5.32           O  
ATOM    450  CB  THR A 805     -19.106   0.887  -4.141  1.00  4.91           C  
ATOM    451  OG1 THR A 805     -18.045  -0.079  -4.079  1.00  5.49           O  
ATOM    452  CG2 THR A 805     -19.627   0.988  -5.565  1.00  4.80           C  
ATOM    453  H   THR A 805     -16.700   1.787  -4.429  1.00  3.32           H  
ATOM    454  HA  THR A 805     -19.272   3.014  -4.010  1.00  5.12           H  
ATOM    455  HB  THR A 805     -19.912   0.565  -3.499  1.00  5.32           H  
ATOM    456  HG1 THR A 805     -18.413  -0.937  -3.809  1.00  5.67           H  
ATOM    457 HG21 THR A 805     -19.669   0.003  -6.004  1.00  4.71           H  
ATOM    458 HG22 THR A 805     -18.966   1.613  -6.146  1.00  4.92           H  
ATOM    459 HG23 THR A 805     -20.616   1.421  -5.555  1.00  5.20           H  
ATOM    460  N   HIS A 806     -18.642   1.121  -1.474  1.00  4.26           N  
ATOM    461  CA  HIS A 806     -18.622   1.058  -0.016  1.00  4.59           C  
ATOM    462  C   HIS A 806     -18.162  -0.312   0.475  1.00  4.36           C  
ATOM    463  O   HIS A 806     -18.745  -1.339   0.128  1.00  4.80           O  
ATOM    464  CB  HIS A 806     -20.003   1.414   0.568  1.00  5.01           C  
ATOM    465  CG  HIS A 806     -21.134   0.545   0.086  1.00  5.39           C  
ATOM    466  ND1 HIS A 806     -21.421  -0.695   0.619  1.00  5.99           N  
ATOM    467  CD2 HIS A 806     -22.032   0.736  -0.907  1.00  5.63           C  
ATOM    468  CE1 HIS A 806     -22.442  -1.224  -0.026  1.00  6.49           C  
ATOM    469  NE2 HIS A 806     -22.832  -0.377  -0.956  1.00  6.32           N  
ATOM    470  H   HIS A 806     -18.659   0.286  -1.992  1.00  3.97           H  
ATOM    471  HA  HIS A 806     -17.907   1.794   0.323  1.00  5.13           H  
ATOM    472  HB2 HIS A 806     -19.959   1.327   1.644  1.00  5.17           H  
ATOM    473  HB3 HIS A 806     -20.237   2.436   0.309  1.00  5.34           H  
ATOM    474  HD1 HIS A 806     -20.940  -1.129   1.370  1.00  6.22           H  
ATOM    475  HD2 HIS A 806     -22.095   1.600  -1.555  1.00  5.55           H  
ATOM    476  HE1 HIS A 806     -22.880  -2.192   0.171  1.00  7.14           H  
ATOM    477  HE2 HIS A 806     -23.487  -0.580  -1.672  1.00  6.73           H  
ATOM    478  N   ASN A 807     -17.103  -0.303   1.279  1.00  4.08           N  
ATOM    479  CA  ASN A 807     -16.525  -1.514   1.872  1.00  4.33           C  
ATOM    480  C   ASN A 807     -15.309  -1.144   2.711  1.00  3.86           C  
ATOM    481  O   ASN A 807     -15.239  -1.463   3.897  1.00  4.10           O  
ATOM    482  CB  ASN A 807     -16.135  -2.564   0.811  1.00  4.87           C  
ATOM    483  CG  ASN A 807     -15.558  -1.977  -0.468  1.00  5.24           C  
ATOM    484  OD1 ASN A 807     -14.661  -1.134  -0.442  1.00  5.49           O  
ATOM    485  ND2 ASN A 807     -16.071  -2.429  -1.602  1.00  5.72           N  
ATOM    486  H   ASN A 807     -16.698   0.566   1.507  1.00  4.00           H  
ATOM    487  HA  ASN A 807     -17.271  -1.941   2.527  1.00  4.90           H  
ATOM    488  HB2 ASN A 807     -15.398  -3.228   1.235  1.00  5.06           H  
ATOM    489  HB3 ASN A 807     -17.013  -3.137   0.553  1.00  5.28           H  
ATOM    490 HD21 ASN A 807     -16.786  -3.105  -1.551  1.00  5.81           H  
ATOM    491 HD22 ASN A 807     -15.707  -2.084  -2.447  1.00  6.19           H  
ATOM    492  N   ASN A 808     -14.423  -0.355   2.123  1.00  3.63           N  
ATOM    493  CA  ASN A 808     -13.268   0.180   2.832  1.00  3.49           C  
ATOM    494  C   ASN A 808     -12.702   1.376   2.074  1.00  2.65           C  
ATOM    495  O   ASN A 808     -11.490   1.555   1.969  1.00  3.08           O  
ATOM    496  CB  ASN A 808     -12.182  -0.893   3.068  1.00  4.33           C  
ATOM    497  CG  ASN A 808     -11.516  -1.447   1.805  1.00  4.99           C  
ATOM    498  OD1 ASN A 808     -10.465  -2.080   1.891  1.00  5.77           O  
ATOM    499  ND2 ASN A 808     -12.123  -1.262   0.642  1.00  5.03           N  
ATOM    500  H   ASN A 808     -14.581  -0.076   1.194  1.00  3.90           H  
ATOM    501  HA  ASN A 808     -13.620   0.529   3.792  1.00  3.85           H  
ATOM    502  HB2 ASN A 808     -11.408  -0.464   3.684  1.00  4.24           H  
ATOM    503  HB3 ASN A 808     -12.629  -1.719   3.602  1.00  5.00           H  
ATOM    504 HD21 ASN A 808     -12.974  -0.780   0.632  1.00  4.61           H  
ATOM    505 HD22 ASN A 808     -11.698  -1.625  -0.163  1.00  5.70           H  
ATOM    506  N   ASN A 809     -13.607   2.210   1.573  1.00  1.96           N  
ATOM    507  CA  ASN A 809     -13.229   3.415   0.842  1.00  1.56           C  
ATOM    508  C   ASN A 809     -12.844   4.530   1.808  1.00  1.72           C  
ATOM    509  O   ASN A 809     -12.074   5.424   1.467  1.00  2.42           O  
ATOM    510  CB  ASN A 809     -14.369   3.864  -0.078  1.00  1.91           C  
ATOM    511  CG  ASN A 809     -14.031   5.119  -0.860  1.00  2.28           C  
ATOM    512  OD1 ASN A 809     -14.185   6.236  -0.367  1.00  3.06           O  
ATOM    513  ND2 ASN A 809     -13.547   4.941  -2.077  1.00  2.55           N  
ATOM    514  H   ASN A 809     -14.562   2.033   1.736  1.00  2.26           H  
ATOM    515  HA  ASN A 809     -12.368   3.173   0.236  1.00  1.87           H  
ATOM    516  HB2 ASN A 809     -14.587   3.074  -0.782  1.00  2.34           H  
ATOM    517  HB3 ASN A 809     -15.248   4.059   0.518  1.00  2.49           H  
ATOM    518 HD21 ASN A 809     -13.438   4.016  -2.405  1.00  2.49           H  
ATOM    519 HD22 ASN A 809     -13.297   5.736  -2.600  1.00  3.21           H  
ATOM    520  N   ILE A 810     -13.343   4.447   3.032  1.00  1.83           N  
ATOM    521  CA  ILE A 810     -12.975   5.410   4.059  1.00  2.18           C  
ATOM    522  C   ILE A 810     -11.595   5.061   4.607  1.00  1.94           C  
ATOM    523  O   ILE A 810     -10.671   5.877   4.582  1.00  2.25           O  
ATOM    524  CB  ILE A 810     -13.989   5.424   5.222  1.00  2.63           C  
ATOM    525  CG1 ILE A 810     -15.423   5.517   4.689  1.00  3.05           C  
ATOM    526  CG2 ILE A 810     -13.698   6.581   6.167  1.00  3.04           C  
ATOM    527  CD1 ILE A 810     -15.687   6.752   3.855  1.00  3.44           C  
ATOM    528  H   ILE A 810     -13.913   3.683   3.268  1.00  2.16           H  
ATOM    529  HA  ILE A 810     -12.946   6.392   3.612  1.00  2.53           H  
ATOM    530  HB  ILE A 810     -13.875   4.502   5.774  1.00  2.58           H  
ATOM    531 HG12 ILE A 810     -15.628   4.653   4.073  1.00  2.96           H  
ATOM    532 HG13 ILE A 810     -16.109   5.527   5.523  1.00  3.47           H  
ATOM    533 HG21 ILE A 810     -13.094   7.318   5.659  1.00  3.02           H  
ATOM    534 HG22 ILE A 810     -13.166   6.212   7.032  1.00  3.38           H  
ATOM    535 HG23 ILE A 810     -14.628   7.031   6.482  1.00  3.52           H  
ATOM    536 HD11 ILE A 810     -15.899   6.461   2.837  1.00  3.82           H  
ATOM    537 HD12 ILE A 810     -14.818   7.391   3.874  1.00  3.75           H  
ATOM    538 HD13 ILE A 810     -16.535   7.285   4.260  1.00  3.52           H  
ATOM    539  N   SER A 811     -11.447   3.806   4.998  1.00  1.61           N  
ATOM    540  CA  SER A 811     -10.182   3.275   5.476  1.00  1.34           C  
ATOM    541  C   SER A 811     -10.104   1.793   5.130  1.00  1.12           C  
ATOM    542  O   SER A 811     -11.081   1.063   5.303  1.00  1.24           O  
ATOM    543  CB  SER A 811     -10.061   3.462   6.992  1.00  1.36           C  
ATOM    544  OG  SER A 811     -10.230   4.822   7.365  1.00  1.89           O  
ATOM    545  H   SER A 811     -12.213   3.193   4.915  1.00  1.72           H  
ATOM    546  HA  SER A 811      -9.380   3.800   4.980  1.00  1.38           H  
ATOM    547  HB2 SER A 811     -10.818   2.872   7.488  1.00  1.62           H  
ATOM    548  HB3 SER A 811      -9.082   3.134   7.314  1.00  1.63           H  
ATOM    549  HG  SER A 811      -9.643   5.379   6.831  1.00  2.29           H  
ATOM    550  N   PRO A 812      -8.962   1.328   4.599  1.00  0.88           N  
ATOM    551  CA  PRO A 812      -8.788  -0.064   4.189  1.00  0.80           C  
ATOM    552  C   PRO A 812      -8.599  -0.991   5.390  1.00  0.77           C  
ATOM    553  O   PRO A 812      -7.555  -1.630   5.543  1.00  0.82           O  
ATOM    554  CB  PRO A 812      -7.540  -0.036   3.286  1.00  0.77           C  
ATOM    555  CG  PRO A 812      -7.158   1.406   3.151  1.00  0.75           C  
ATOM    556  CD  PRO A 812      -7.765   2.122   4.321  1.00  0.82           C  
ATOM    557  HA  PRO A 812      -9.638  -0.407   3.615  1.00  0.96           H  
ATOM    558  HB2 PRO A 812      -6.745  -0.614   3.741  1.00  0.81           H  
ATOM    559  HB3 PRO A 812      -7.786  -0.464   2.325  1.00  0.86           H  
ATOM    560  HG2 PRO A 812      -6.083   1.501   3.176  1.00  0.90           H  
ATOM    561  HG3 PRO A 812      -7.548   1.804   2.225  1.00  0.80           H  
ATOM    562  HD2 PRO A 812      -7.087   2.111   5.162  1.00  0.93           H  
ATOM    563  HD3 PRO A 812      -8.029   3.135   4.055  1.00  0.97           H  
ATOM    564  N   ILE A 813      -9.598  -0.984   6.280  1.00  0.87           N  
ATOM    565  CA  ILE A 813      -9.600  -1.787   7.511  1.00  0.96           C  
ATOM    566  C   ILE A 813      -8.511  -1.315   8.484  1.00  0.96           C  
ATOM    567  O   ILE A 813      -8.302  -1.915   9.537  1.00  1.64           O  
ATOM    568  CB  ILE A 813      -9.402  -3.300   7.215  1.00  1.06           C  
ATOM    569  CG1 ILE A 813     -10.222  -3.733   5.990  1.00  1.46           C  
ATOM    570  CG2 ILE A 813      -9.792  -4.145   8.422  1.00  1.22           C  
ATOM    571  CD1 ILE A 813     -11.714  -3.516   6.136  1.00  1.67           C  
ATOM    572  H   ILE A 813     -10.374  -0.404   6.101  1.00  0.97           H  
ATOM    573  HA  ILE A 813     -10.563  -1.661   7.984  1.00  1.17           H  
ATOM    574  HB  ILE A 813      -8.350  -3.466   7.018  1.00  1.10           H  
ATOM    575 HG12 ILE A 813      -9.892  -3.171   5.129  1.00  1.62           H  
ATOM    576 HG13 ILE A 813     -10.056  -4.786   5.809  1.00  1.78           H  
ATOM    577 HG21 ILE A 813      -9.112  -4.978   8.512  1.00  1.62           H  
ATOM    578 HG22 ILE A 813     -10.799  -4.514   8.296  1.00  1.67           H  
ATOM    579 HG23 ILE A 813      -9.739  -3.540   9.315  1.00  1.57           H  
ATOM    580 HD11 ILE A 813     -11.907  -2.478   6.364  1.00  2.06           H  
ATOM    581 HD12 ILE A 813     -12.092  -4.136   6.935  1.00  2.04           H  
ATOM    582 HD13 ILE A 813     -12.208  -3.780   5.212  1.00  1.97           H  
ATOM    583  N   THR A 814      -7.765  -0.288   8.072  1.00  0.83           N  
ATOM    584  CA  THR A 814      -6.604   0.216   8.817  1.00  0.84           C  
ATOM    585  C   THR A 814      -5.621  -0.915   9.103  1.00  0.71           C  
ATOM    586  O   THR A 814      -4.914  -0.905  10.108  1.00  1.08           O  
ATOM    587  CB  THR A 814      -7.003   0.906  10.150  1.00  1.10           C  
ATOM    588  OG1 THR A 814      -7.489  -0.052  11.104  1.00  1.03           O  
ATOM    589  CG2 THR A 814      -8.075   1.953   9.913  1.00  1.90           C  
ATOM    590  H   THR A 814      -7.958   0.101   7.195  1.00  1.24           H  
ATOM    591  HA  THR A 814      -6.110   0.949   8.195  1.00  1.03           H  
ATOM    592  HB  THR A 814      -6.131   1.397  10.558  1.00  1.67           H  
ATOM    593  HG1 THR A 814      -7.903  -0.791  10.635  1.00  1.45           H  
ATOM    594 HG21 THR A 814      -9.020   1.580  10.279  1.00  2.34           H  
ATOM    595 HG22 THR A 814      -8.152   2.153   8.856  1.00  2.36           H  
ATOM    596 HG23 THR A 814      -7.816   2.859  10.437  1.00  2.45           H  
ATOM    597  N   LYS A 815      -5.650  -1.938   8.260  1.00  0.61           N  
ATOM    598  CA  LYS A 815      -4.879  -3.139   8.509  1.00  0.82           C  
ATOM    599  C   LYS A 815      -4.356  -3.714   7.203  1.00  0.88           C  
ATOM    600  O   LYS A 815      -4.389  -4.925   6.982  1.00  1.68           O  
ATOM    601  CB  LYS A 815      -5.753  -4.172   9.220  1.00  1.16           C  
ATOM    602  CG  LYS A 815      -4.993  -5.011  10.230  1.00  1.29           C  
ATOM    603  CD  LYS A 815      -4.334  -4.137  11.285  1.00  1.45           C  
ATOM    604  CE  LYS A 815      -5.340  -3.220  11.955  1.00  1.74           C  
ATOM    605  NZ  LYS A 815      -4.752  -2.470  13.096  1.00  2.52           N  
ATOM    606  H   LYS A 815      -6.284  -1.924   7.510  1.00  0.76           H  
ATOM    607  HA  LYS A 815      -4.049  -2.878   9.149  1.00  0.96           H  
ATOM    608  HB2 LYS A 815      -6.550  -3.657   9.735  1.00  1.58           H  
ATOM    609  HB3 LYS A 815      -6.181  -4.836   8.480  1.00  1.61           H  
ATOM    610  HG2 LYS A 815      -5.681  -5.687  10.712  1.00  1.76           H  
ATOM    611  HG3 LYS A 815      -4.232  -5.573   9.712  1.00  1.95           H  
ATOM    612  HD2 LYS A 815      -3.882  -4.767  12.034  1.00  1.81           H  
ATOM    613  HD3 LYS A 815      -3.577  -3.534  10.806  1.00  1.98           H  
ATOM    614  HE2 LYS A 815      -5.698  -2.511  11.218  1.00  2.02           H  
ATOM    615  HE3 LYS A 815      -6.162  -3.816  12.312  1.00  1.91           H  
ATOM    616  HZ1 LYS A 815      -4.993  -1.458  13.020  1.00  2.93           H  
ATOM    617  HZ2 LYS A 815      -3.713  -2.564  13.102  1.00  2.94           H  
ATOM    618  HZ3 LYS A 815      -5.125  -2.835  13.999  1.00  2.86           H  
ATOM    619  N   ILE A 816      -3.908  -2.834   6.330  1.00  0.43           N  
ATOM    620  CA  ILE A 816      -3.377  -3.249   5.044  1.00  0.34           C  
ATOM    621  C   ILE A 816      -2.008  -3.885   5.201  1.00  0.30           C  
ATOM    622  O   ILE A 816      -1.229  -3.523   6.088  1.00  0.33           O  
ATOM    623  CB  ILE A 816      -3.274  -2.085   4.039  1.00  0.39           C  
ATOM    624  CG1 ILE A 816      -2.448  -0.928   4.613  1.00  0.63           C  
ATOM    625  CG2 ILE A 816      -4.659  -1.617   3.636  1.00  0.55           C  
ATOM    626  CD1 ILE A 816      -2.209   0.196   3.623  1.00  1.06           C  
ATOM    627  H   ILE A 816      -3.916  -1.885   6.561  1.00  0.91           H  
ATOM    628  HA  ILE A 816      -4.056  -3.988   4.631  1.00  0.36           H  
ATOM    629  HB  ILE A 816      -2.782  -2.460   3.152  1.00  0.47           H  
ATOM    630 HG12 ILE A 816      -2.964  -0.513   5.464  1.00  0.87           H  
ATOM    631 HG13 ILE A 816      -1.484  -1.303   4.929  1.00  0.99           H  
ATOM    632 HG21 ILE A 816      -4.800  -0.594   3.952  1.00  1.22           H  
ATOM    633 HG22 ILE A 816      -5.403  -2.244   4.105  1.00  1.12           H  
ATOM    634 HG23 ILE A 816      -4.762  -1.678   2.563  1.00  1.19           H  
ATOM    635 HD11 ILE A 816      -2.817   1.048   3.891  1.00  1.46           H  
ATOM    636 HD12 ILE A 816      -2.474  -0.136   2.630  1.00  1.70           H  
ATOM    637 HD13 ILE A 816      -1.167   0.479   3.641  1.00  1.56           H  
ATOM    638  N   LYS A 817      -1.685  -4.739   4.259  1.00  0.26           N  
ATOM    639  CA  LYS A 817      -0.406  -5.405   4.220  1.00  0.24           C  
ATOM    640  C   LYS A 817       0.181  -5.131   2.859  1.00  0.23           C  
ATOM    641  O   LYS A 817      -0.564  -4.917   1.912  1.00  0.24           O  
ATOM    642  CB  LYS A 817      -0.607  -6.909   4.419  1.00  0.33           C  
ATOM    643  CG  LYS A 817       0.647  -7.680   4.793  1.00  0.74           C  
ATOM    644  CD  LYS A 817       0.350  -9.163   4.893  1.00  0.68           C  
ATOM    645  CE  LYS A 817       1.588  -9.968   5.234  1.00  1.18           C  
ATOM    646  NZ  LYS A 817       1.860 -10.001   6.697  1.00  1.35           N  
ATOM    647  H   LYS A 817      -2.330  -4.919   3.539  1.00  0.27           H  
ATOM    648  HA  LYS A 817       0.234  -5.004   4.991  1.00  0.25           H  
ATOM    649  HB2 LYS A 817      -1.336  -7.059   5.196  1.00  0.86           H  
ATOM    650  HB3 LYS A 817      -0.992  -7.326   3.498  1.00  0.81           H  
ATOM    651  HG2 LYS A 817       1.401  -7.524   4.035  1.00  1.23           H  
ATOM    652  HG3 LYS A 817       1.007  -7.326   5.748  1.00  1.27           H  
ATOM    653  HD2 LYS A 817      -0.388  -9.319   5.666  1.00  1.28           H  
ATOM    654  HD3 LYS A 817      -0.043  -9.506   3.944  1.00  1.16           H  
ATOM    655  HE2 LYS A 817       1.444 -10.973   4.876  1.00  1.83           H  
ATOM    656  HE3 LYS A 817       2.436  -9.529   4.731  1.00  1.96           H  
ATOM    657  HZ1 LYS A 817       1.042  -9.634   7.229  1.00  1.80           H  
ATOM    658  HZ2 LYS A 817       2.698  -9.419   6.924  1.00  1.61           H  
ATOM    659  HZ3 LYS A 817       2.047 -10.982   7.005  1.00  1.88           H  
ATOM    660  N   TYR A 818       1.475  -4.954   2.784  1.00  0.20           N  
ATOM    661  CA  TYR A 818       2.066  -4.459   1.565  1.00  0.19           C  
ATOM    662  C   TYR A 818       3.172  -5.387   1.103  1.00  0.18           C  
ATOM    663  O   TYR A 818       3.798  -6.096   1.897  1.00  0.19           O  
ATOM    664  CB  TYR A 818       2.591  -3.021   1.753  1.00  0.20           C  
ATOM    665  CG  TYR A 818       3.966  -2.933   2.380  1.00  0.20           C  
ATOM    666  CD1 TYR A 818       5.114  -3.007   1.604  1.00  0.23           C  
ATOM    667  CD2 TYR A 818       4.112  -2.766   3.751  1.00  0.25           C  
ATOM    668  CE1 TYR A 818       6.368  -2.913   2.174  1.00  0.25           C  
ATOM    669  CE2 TYR A 818       5.360  -2.673   4.327  1.00  0.27           C  
ATOM    670  CZ  TYR A 818       6.494  -2.805   3.525  1.00  0.26           C  
ATOM    671  OH  TYR A 818       7.729  -2.631   4.115  1.00  0.30           O  
ATOM    672  H   TYR A 818       2.024  -5.015   3.599  1.00  0.19           H  
ATOM    673  HA  TYR A 818       1.292  -4.450   0.811  1.00  0.20           H  
ATOM    674  HB2 TYR A 818       2.640  -2.537   0.791  1.00  0.22           H  
ATOM    675  HB3 TYR A 818       1.905  -2.478   2.387  1.00  0.23           H  
ATOM    676  HD1 TYR A 818       5.017  -3.140   0.538  1.00  0.26           H  
ATOM    677  HD2 TYR A 818       3.227  -2.727   4.373  1.00  0.30           H  
ATOM    678  HE1 TYR A 818       7.250  -2.972   1.553  1.00  0.31           H  
ATOM    679  HE2 TYR A 818       5.453  -2.536   5.394  1.00  0.33           H  
ATOM    680  HH  TYR A 818       7.739  -1.856   4.698  1.00  0.95           H  
ATOM    681  N   GLN A 819       3.271  -5.486  -0.198  1.00  0.17           N  
ATOM    682  CA  GLN A 819       4.157  -6.421  -0.844  1.00  0.19           C  
ATOM    683  C   GLN A 819       5.007  -5.696  -1.865  1.00  0.19           C  
ATOM    684  O   GLN A 819       4.579  -4.693  -2.435  1.00  0.18           O  
ATOM    685  CB  GLN A 819       3.363  -7.550  -1.514  1.00  0.22           C  
ATOM    686  CG  GLN A 819       4.240  -8.644  -2.110  1.00  0.35           C  
ATOM    687  CD  GLN A 819       3.957  -8.893  -3.575  1.00  0.45           C  
ATOM    688  OE1 GLN A 819       2.870  -9.334  -3.945  1.00  1.08           O  
ATOM    689  NE2 GLN A 819       4.933  -8.601  -4.422  1.00  0.90           N  
ATOM    690  H   GLN A 819       2.650  -4.961  -0.755  1.00  0.17           H  
ATOM    691  HA  GLN A 819       4.804  -6.837  -0.086  1.00  0.20           H  
ATOM    692  HB2 GLN A 819       2.711  -8.002  -0.781  1.00  0.33           H  
ATOM    693  HB3 GLN A 819       2.761  -7.130  -2.306  1.00  0.31           H  
ATOM    694  HG2 GLN A 819       5.272  -8.354  -2.006  1.00  0.74           H  
ATOM    695  HG3 GLN A 819       4.073  -9.560  -1.565  1.00  0.78           H  
ATOM    696 HE21 GLN A 819       5.776  -8.250  -4.058  1.00  1.31           H  
ATOM    697 HE22 GLN A 819       4.777  -8.751  -5.387  1.00  1.15           H  
ATOM    698  N   ASP A 820       6.220  -6.172  -2.045  1.00  0.22           N  
ATOM    699  CA  ASP A 820       7.182  -5.521  -2.909  1.00  0.24           C  
ATOM    700  C   ASP A 820       7.654  -6.513  -3.955  1.00  0.28           C  
ATOM    701  O   ASP A 820       7.621  -7.726  -3.710  1.00  0.38           O  
ATOM    702  CB  ASP A 820       8.380  -5.050  -2.085  1.00  0.31           C  
ATOM    703  CG  ASP A 820       9.588  -4.730  -2.942  1.00  0.96           C  
ATOM    704  OD1 ASP A 820       9.532  -3.744  -3.706  1.00  1.73           O  
ATOM    705  OD2 ASP A 820      10.603  -5.442  -2.836  1.00  1.38           O  
ATOM    706  H   ASP A 820       6.511  -6.936  -1.505  1.00  0.24           H  
ATOM    707  HA  ASP A 820       6.710  -4.672  -3.382  1.00  0.22           H  
ATOM    708  HB2 ASP A 820       8.105  -4.159  -1.540  1.00  0.84           H  
ATOM    709  HB3 ASP A 820       8.654  -5.825  -1.383  1.00  0.82           H  
ATOM    710  N   GLU A 821       7.882  -6.004  -5.171  1.00  0.28           N  
ATOM    711  CA  GLU A 821       8.173  -6.823  -6.348  1.00  0.38           C  
ATOM    712  C   GLU A 821       9.206  -7.910  -6.062  1.00  0.85           C  
ATOM    713  O   GLU A 821       9.113  -9.012  -6.610  1.00  0.63           O  
ATOM    714  CB  GLU A 821       8.660  -5.933  -7.496  1.00  1.20           C  
ATOM    715  CG  GLU A 821       8.929  -6.683  -8.795  1.00  1.63           C  
ATOM    716  CD  GLU A 821       7.678  -7.287  -9.408  1.00  2.62           C  
ATOM    717  OE1 GLU A 821       7.046  -8.141  -8.753  1.00  3.38           O  
ATOM    718  OE2 GLU A 821       7.310  -6.902 -10.539  1.00  3.04           O  
ATOM    719  H   GLU A 821       7.736  -5.038  -5.304  1.00  0.28           H  
ATOM    720  HA  GLU A 821       7.251  -7.298  -6.647  1.00  0.84           H  
ATOM    721  HB2 GLU A 821       7.913  -5.180  -7.691  1.00  1.93           H  
ATOM    722  HB3 GLU A 821       9.576  -5.447  -7.192  1.00  1.52           H  
ATOM    723  HG2 GLU A 821       9.363  -5.995  -9.507  1.00  1.71           H  
ATOM    724  HG3 GLU A 821       9.633  -7.478  -8.595  1.00  2.10           H  
ATOM    725  N   ASP A 822      10.184  -7.604  -5.215  1.00  1.90           N  
ATOM    726  CA  ASP A 822      11.220  -8.583  -4.862  1.00  2.86           C  
ATOM    727  C   ASP A 822      10.596  -9.869  -4.338  1.00  2.24           C  
ATOM    728  O   ASP A 822      11.051 -10.969  -4.648  1.00  2.49           O  
ATOM    729  CB  ASP A 822      12.176  -8.034  -3.804  1.00  3.96           C  
ATOM    730  CG  ASP A 822      13.228  -9.055  -3.404  1.00  5.04           C  
ATOM    731  OD1 ASP A 822      14.062  -9.423  -4.260  1.00  5.45           O  
ATOM    732  OD2 ASP A 822      13.212  -9.521  -2.244  1.00  5.63           O  
ATOM    733  H   ASP A 822      10.207  -6.702  -4.814  1.00  2.04           H  
ATOM    734  HA  ASP A 822      11.779  -8.810  -5.758  1.00  3.50           H  
ATOM    735  HB2 ASP A 822      12.677  -7.160  -4.197  1.00  4.29           H  
ATOM    736  HB3 ASP A 822      11.614  -7.757  -2.924  1.00  3.95           H  
ATOM    737  N   GLY A 823       9.550  -9.716  -3.546  1.00  1.39           N  
ATOM    738  CA  GLY A 823       8.881 -10.856  -2.969  1.00  0.79           C  
ATOM    739  C   GLY A 823       8.827 -10.759  -1.463  1.00  0.74           C  
ATOM    740  O   GLY A 823       9.326 -11.636  -0.760  1.00  0.91           O  
ATOM    741  H   GLY A 823       9.226  -8.809  -3.354  1.00  1.21           H  
ATOM    742  HA2 GLY A 823       7.874 -10.907  -3.357  1.00  0.92           H  
ATOM    743  HA3 GLY A 823       9.411 -11.755  -3.245  1.00  0.67           H  
ATOM    744  N   ASP A 824       8.308  -9.646  -0.967  1.00  0.55           N  
ATOM    745  CA  ASP A 824       8.279  -9.399   0.472  1.00  0.53           C  
ATOM    746  C   ASP A 824       6.878  -9.016   0.924  1.00  0.40           C  
ATOM    747  O   ASP A 824       6.179  -8.288   0.225  1.00  0.32           O  
ATOM    748  CB  ASP A 824       9.258  -8.282   0.843  1.00  0.61           C  
ATOM    749  CG  ASP A 824       9.548  -8.218   2.332  1.00  0.97           C  
ATOM    750  OD1 ASP A 824       9.197  -9.176   3.058  1.00  1.42           O  
ATOM    751  OD2 ASP A 824      10.163  -7.227   2.782  1.00  1.47           O  
ATOM    752  H   ASP A 824       7.985  -8.950  -1.583  1.00  0.45           H  
ATOM    753  HA  ASP A 824       8.572 -10.310   0.974  1.00  0.63           H  
ATOM    754  HB2 ASP A 824      10.190  -8.441   0.321  1.00  0.77           H  
ATOM    755  HB3 ASP A 824       8.840  -7.334   0.537  1.00  0.74           H  
ATOM    756  N   PHE A 825       6.512  -9.444   2.124  1.00  0.43           N  
ATOM    757  CA  PHE A 825       5.228  -9.092   2.714  1.00  0.38           C  
ATOM    758  C   PHE A 825       5.427  -8.524   4.111  1.00  0.40           C  
ATOM    759  O   PHE A 825       6.118  -9.112   4.945  1.00  0.47           O  
ATOM    760  CB  PHE A 825       4.296 -10.304   2.790  1.00  0.47           C  
ATOM    761  CG  PHE A 825       3.348 -10.426   1.633  1.00  0.49           C  
ATOM    762  CD1 PHE A 825       3.701 -11.137   0.500  1.00  0.91           C  
ATOM    763  CD2 PHE A 825       2.096  -9.834   1.686  1.00  0.55           C  
ATOM    764  CE1 PHE A 825       2.823 -11.256  -0.559  1.00  1.16           C  
ATOM    765  CE2 PHE A 825       1.215  -9.948   0.631  1.00  0.80           C  
ATOM    766  CZ  PHE A 825       1.577 -10.662  -0.493  1.00  1.04           C  
ATOM    767  H   PHE A 825       7.152  -9.964   2.655  1.00  0.52           H  
ATOM    768  HA  PHE A 825       4.772  -8.334   2.092  1.00  0.31           H  
ATOM    769  HB2 PHE A 825       4.890 -11.203   2.823  1.00  0.73           H  
ATOM    770  HB3 PHE A 825       3.707 -10.237   3.694  1.00  0.53           H  
ATOM    771  HD1 PHE A 825       4.674 -11.603   0.449  1.00  1.15           H  
ATOM    772  HD2 PHE A 825       1.809  -9.274   2.566  1.00  0.71           H  
ATOM    773  HE1 PHE A 825       3.109 -11.812  -1.439  1.00  1.54           H  
ATOM    774  HE2 PHE A 825       0.241  -9.484   0.689  1.00  1.00           H  
ATOM    775  HZ  PHE A 825       0.890 -10.753  -1.320  1.00  1.30           H  
ATOM    776  N   VAL A 826       4.864  -7.349   4.321  1.00  0.35           N  
ATOM    777  CA  VAL A 826       5.001  -6.595   5.561  1.00  0.39           C  
ATOM    778  C   VAL A 826       3.704  -5.827   5.791  1.00  0.31           C  
ATOM    779  O   VAL A 826       2.999  -5.530   4.834  1.00  0.29           O  
ATOM    780  CB  VAL A 826       6.200  -5.608   5.526  1.00  0.52           C  
ATOM    781  CG1 VAL A 826       6.329  -4.851   6.839  1.00  1.35           C  
ATOM    782  CG2 VAL A 826       7.502  -6.329   5.215  1.00  0.95           C  
ATOM    783  H   VAL A 826       4.371  -6.931   3.578  1.00  0.30           H  
ATOM    784  HA  VAL A 826       5.148  -7.297   6.371  1.00  0.45           H  
ATOM    785  HB  VAL A 826       6.020  -4.889   4.742  1.00  1.35           H  
ATOM    786 HG11 VAL A 826       6.022  -5.490   7.654  1.00  2.00           H  
ATOM    787 HG12 VAL A 826       5.699  -3.974   6.810  1.00  1.85           H  
ATOM    788 HG13 VAL A 826       7.356  -4.551   6.982  1.00  1.88           H  
ATOM    789 HG21 VAL A 826       7.308  -7.154   4.546  1.00  1.53           H  
ATOM    790 HG22 VAL A 826       7.933  -6.703   6.132  1.00  1.59           H  
ATOM    791 HG23 VAL A 826       8.190  -5.640   4.747  1.00  1.58           H  
ATOM    792  N   VAL A 827       3.324  -5.599   7.035  1.00  0.33           N  
ATOM    793  CA  VAL A 827       2.042  -4.971   7.327  1.00  0.32           C  
ATOM    794  C   VAL A 827       2.288  -3.725   8.160  1.00  0.35           C  
ATOM    795  O   VAL A 827       3.293  -3.646   8.870  1.00  0.40           O  
ATOM    796  CB  VAL A 827       1.095  -5.941   8.085  1.00  0.37           C  
ATOM    797  CG1 VAL A 827       1.624  -6.277   9.473  1.00  0.98           C  
ATOM    798  CG2 VAL A 827      -0.312  -5.374   8.183  1.00  1.22           C  
ATOM    799  H   VAL A 827       3.888  -5.914   7.780  1.00  0.38           H  
ATOM    800  HA  VAL A 827       1.579  -4.691   6.393  1.00  0.33           H  
ATOM    801  HB  VAL A 827       1.043  -6.861   7.521  1.00  0.96           H  
ATOM    802 HG11 VAL A 827       2.530  -5.722   9.658  1.00  1.43           H  
ATOM    803 HG12 VAL A 827       1.831  -7.335   9.532  1.00  1.70           H  
ATOM    804 HG13 VAL A 827       0.881  -6.014  10.214  1.00  1.61           H  
ATOM    805 HG21 VAL A 827      -0.579  -5.249   9.222  1.00  1.84           H  
ATOM    806 HG22 VAL A 827      -1.006  -6.054   7.713  1.00  1.73           H  
ATOM    807 HG23 VAL A 827      -0.352  -4.417   7.683  1.00  1.75           H  
ATOM    808  N   LEU A 828       1.574  -2.659   7.817  1.00  0.34           N  
ATOM    809  CA  LEU A 828       1.952  -1.339   8.293  1.00  0.38           C  
ATOM    810  C   LEU A 828       0.803  -0.586   8.950  1.00  0.44           C  
ATOM    811  O   LEU A 828      -0.373  -0.821   8.663  1.00  0.48           O  
ATOM    812  CB  LEU A 828       2.563  -0.512   7.139  1.00  0.38           C  
ATOM    813  CG  LEU A 828       1.729  -0.382   5.852  1.00  0.39           C  
ATOM    814  CD1 LEU A 828       0.564   0.577   6.035  1.00  1.03           C  
ATOM    815  CD2 LEU A 828       2.609   0.090   4.706  1.00  0.96           C  
ATOM    816  H   LEU A 828       0.916  -2.737   7.086  1.00  0.32           H  
ATOM    817  HA  LEU A 828       2.719  -1.484   9.038  1.00  0.41           H  
ATOM    818  HB2 LEU A 828       2.753   0.484   7.509  1.00  0.51           H  
ATOM    819  HB3 LEU A 828       3.511  -0.960   6.876  1.00  0.40           H  
ATOM    820  HG  LEU A 828       1.330  -1.350   5.588  1.00  0.97           H  
ATOM    821 HD11 LEU A 828       0.007   0.647   5.112  1.00  1.49           H  
ATOM    822 HD12 LEU A 828       0.939   1.554   6.303  1.00  1.55           H  
ATOM    823 HD13 LEU A 828      -0.084   0.211   6.818  1.00  1.72           H  
ATOM    824 HD21 LEU A 828       3.023   1.057   4.946  1.00  1.50           H  
ATOM    825 HD22 LEU A 828       2.019   0.165   3.805  1.00  1.59           H  
ATOM    826 HD23 LEU A 828       3.412  -0.617   4.553  1.00  1.57           H  
ATOM    827  N   GLY A 829       1.175   0.313   9.845  1.00  0.53           N  
ATOM    828  CA  GLY A 829       0.214   1.135  10.539  1.00  0.63           C  
ATOM    829  C   GLY A 829       0.870   1.994  11.597  1.00  0.73           C  
ATOM    830  O   GLY A 829       0.333   2.150  12.696  1.00  1.20           O  
ATOM    831  H   GLY A 829       2.143   0.419  10.040  1.00  0.57           H  
ATOM    832  HA2 GLY A 829      -0.281   1.776   9.823  1.00  0.73           H  
ATOM    833  HA3 GLY A 829      -0.520   0.499  11.008  1.00  0.66           H  
ATOM    834  N   SER A 830       2.058   2.510  11.284  1.00  0.74           N  
ATOM    835  CA  SER A 830       2.821   3.313  12.231  1.00  0.85           C  
ATOM    836  C   SER A 830       3.801   4.246  11.518  1.00  0.98           C  
ATOM    837  O   SER A 830       4.797   4.667  12.107  1.00  1.93           O  
ATOM    838  CB  SER A 830       3.576   2.403  13.204  1.00  0.89           C  
ATOM    839  OG  SER A 830       2.715   1.900  14.214  1.00  1.58           O  
ATOM    840  H   SER A 830       2.460   2.295  10.410  1.00  1.01           H  
ATOM    841  HA  SER A 830       2.120   3.914  12.792  1.00  0.96           H  
ATOM    842  HB2 SER A 830       3.993   1.566  12.659  1.00  1.41           H  
ATOM    843  HB3 SER A 830       4.375   2.960  13.672  1.00  1.19           H  
ATOM    844  HG  SER A 830       2.068   2.583  14.451  1.00  2.09           H  
ATOM    845  N   ASP A 831       3.440   4.651  10.297  1.00  0.62           N  
ATOM    846  CA  ASP A 831       4.200   5.632   9.505  1.00  0.62           C  
ATOM    847  C   ASP A 831       5.589   5.140   9.091  1.00  0.58           C  
ATOM    848  O   ASP A 831       5.898   5.100   7.903  1.00  0.97           O  
ATOM    849  CB  ASP A 831       4.320   6.969  10.250  1.00  0.86           C  
ATOM    850  CG  ASP A 831       3.097   7.846  10.070  1.00  1.20           C  
ATOM    851  OD1 ASP A 831       2.219   7.497   9.252  1.00  1.79           O  
ATOM    852  OD2 ASP A 831       3.010   8.900  10.733  1.00  1.74           O  
ATOM    853  H   ASP A 831       2.586   4.325   9.934  1.00  1.17           H  
ATOM    854  HA  ASP A 831       3.634   5.807   8.602  1.00  0.68           H  
ATOM    855  HB2 ASP A 831       4.446   6.777  11.304  1.00  1.35           H  
ATOM    856  HB3 ASP A 831       5.183   7.506   9.881  1.00  1.37           H  
ATOM    857  N   GLU A 832       6.435   4.820  10.062  1.00  0.50           N  
ATOM    858  CA  GLU A 832       7.815   4.420   9.787  1.00  0.44           C  
ATOM    859  C   GLU A 832       7.865   3.150   8.941  1.00  0.34           C  
ATOM    860  O   GLU A 832       8.747   2.985   8.102  1.00  0.34           O  
ATOM    861  CB  GLU A 832       8.584   4.206  11.089  1.00  0.56           C  
ATOM    862  CG  GLU A 832      10.087   4.093  10.889  1.00  1.41           C  
ATOM    863  CD  GLU A 832      10.713   5.402  10.449  1.00  2.19           C  
ATOM    864  OE1 GLU A 832      10.650   6.389  11.209  1.00  2.93           O  
ATOM    865  OE2 GLU A 832      11.266   5.450   9.331  1.00  2.62           O  
ATOM    866  H   GLU A 832       6.134   4.893  10.997  1.00  0.77           H  
ATOM    867  HA  GLU A 832       8.282   5.221   9.233  1.00  0.48           H  
ATOM    868  HB2 GLU A 832       8.391   5.037  11.752  1.00  1.15           H  
ATOM    869  HB3 GLU A 832       8.235   3.295  11.554  1.00  1.10           H  
ATOM    870  HG2 GLU A 832      10.540   3.790  11.822  1.00  2.10           H  
ATOM    871  HG3 GLU A 832      10.282   3.345  10.135  1.00  1.89           H  
ATOM    872  N   ASP A 833       6.888   2.280   9.136  1.00  0.32           N  
ATOM    873  CA  ASP A 833       6.778   1.054   8.353  1.00  0.29           C  
ATOM    874  C   ASP A 833       6.517   1.366   6.878  1.00  0.24           C  
ATOM    875  O   ASP A 833       7.211   0.857   5.996  1.00  0.23           O  
ATOM    876  CB  ASP A 833       5.691   0.139   8.933  1.00  0.38           C  
ATOM    877  CG  ASP A 833       4.470   0.888   9.436  1.00  1.21           C  
ATOM    878  OD1 ASP A 833       4.255   2.028   8.985  1.00  2.14           O  
ATOM    879  OD2 ASP A 833       3.729   0.357  10.286  1.00  1.50           O  
ATOM    880  H   ASP A 833       6.184   2.495   9.787  1.00  0.37           H  
ATOM    881  HA  ASP A 833       7.729   0.544   8.424  1.00  0.32           H  
ATOM    882  HB2 ASP A 833       5.369  -0.550   8.166  1.00  0.74           H  
ATOM    883  HB3 ASP A 833       6.105  -0.422   9.758  1.00  0.89           H  
ATOM    884  N   TRP A 834       5.642   2.324   6.616  1.00  0.22           N  
ATOM    885  CA  TRP A 834       5.460   2.806   5.254  1.00  0.20           C  
ATOM    886  C   TRP A 834       6.718   3.535   4.790  1.00  0.19           C  
ATOM    887  O   TRP A 834       7.141   3.391   3.648  1.00  0.18           O  
ATOM    888  CB  TRP A 834       4.240   3.723   5.147  1.00  0.23           C  
ATOM    889  CG  TRP A 834       4.109   4.389   3.807  1.00  0.22           C  
ATOM    890  CD1 TRP A 834       3.943   5.723   3.574  1.00  0.26           C  
ATOM    891  CD2 TRP A 834       4.138   3.759   2.515  1.00  0.19           C  
ATOM    892  NE1 TRP A 834       3.866   5.961   2.225  1.00  0.26           N  
ATOM    893  CE2 TRP A 834       3.983   4.776   1.555  1.00  0.22           C  
ATOM    894  CE3 TRP A 834       4.281   2.440   2.073  1.00  0.18           C  
ATOM    895  CZ2 TRP A 834       3.969   4.519   0.190  1.00  0.22           C  
ATOM    896  CZ3 TRP A 834       4.266   2.191   0.713  1.00  0.18           C  
ATOM    897  CH2 TRP A 834       4.112   3.223  -0.208  1.00  0.19           C  
ATOM    898  H   TRP A 834       5.186   2.777   7.362  1.00  0.25           H  
ATOM    899  HA  TRP A 834       5.308   1.944   4.620  1.00  0.21           H  
ATOM    900  HB2 TRP A 834       3.348   3.141   5.311  1.00  0.25           H  
ATOM    901  HB3 TRP A 834       4.307   4.494   5.901  1.00  0.26           H  
ATOM    902  HD1 TRP A 834       3.881   6.473   4.348  1.00  0.29           H  
ATOM    903  HE1 TRP A 834       3.754   6.843   1.803  1.00  0.29           H  
ATOM    904  HE3 TRP A 834       4.402   1.626   2.772  1.00  0.19           H  
ATOM    905  HZ2 TRP A 834       3.851   5.309  -0.538  1.00  0.25           H  
ATOM    906  HZ3 TRP A 834       4.378   1.187   0.344  1.00  0.19           H  
ATOM    907  HH2 TRP A 834       4.106   2.975  -1.255  1.00  0.21           H  
ATOM    908  N   ASN A 835       7.333   4.282   5.699  1.00  0.22           N  
ATOM    909  CA  ASN A 835       8.560   5.012   5.394  1.00  0.25           C  
ATOM    910  C   ASN A 835       9.653   4.072   4.901  1.00  0.21           C  
ATOM    911  O   ASN A 835      10.248   4.313   3.855  1.00  0.21           O  
ATOM    912  CB  ASN A 835       9.057   5.795   6.612  1.00  0.34           C  
ATOM    913  CG  ASN A 835       8.199   7.008   6.941  1.00  1.15           C  
ATOM    914  OD1 ASN A 835       8.486   7.743   7.884  1.00  1.66           O  
ATOM    915  ND2 ASN A 835       7.137   7.223   6.176  1.00  2.00           N  
ATOM    916  H   ASN A 835       6.957   4.334   6.608  1.00  0.26           H  
ATOM    917  HA  ASN A 835       8.333   5.712   4.605  1.00  0.27           H  
ATOM    918  HB2 ASN A 835       9.060   5.142   7.471  1.00  0.89           H  
ATOM    919  HB3 ASN A 835      10.066   6.133   6.424  1.00  0.89           H  
ATOM    920 HD21 ASN A 835       6.957   6.595   5.448  1.00  2.15           H  
ATOM    921 HD22 ASN A 835       6.572   8.002   6.375  1.00  2.67           H  
ATOM    922  N   VAL A 836       9.873   2.974   5.620  1.00  0.22           N  
ATOM    923  CA  VAL A 836      10.868   1.992   5.205  1.00  0.25           C  
ATOM    924  C   VAL A 836      10.458   1.324   3.894  1.00  0.19           C  
ATOM    925  O   VAL A 836      11.304   1.084   3.039  1.00  0.19           O  
ATOM    926  CB  VAL A 836      11.183   0.926   6.287  1.00  0.39           C  
ATOM    927  CG1 VAL A 836      11.711   1.591   7.550  1.00  1.36           C  
ATOM    928  CG2 VAL A 836       9.979   0.054   6.604  1.00  1.22           C  
ATOM    929  H   VAL A 836       9.347   2.817   6.437  1.00  0.25           H  
ATOM    930  HA  VAL A 836      11.782   2.541   5.017  1.00  0.32           H  
ATOM    931  HB  VAL A 836      11.966   0.285   5.903  1.00  1.25           H  
ATOM    932 HG11 VAL A 836      11.324   2.598   7.613  1.00  1.86           H  
ATOM    933 HG12 VAL A 836      12.790   1.622   7.515  1.00  1.89           H  
ATOM    934 HG13 VAL A 836      11.393   1.029   8.415  1.00  2.05           H  
ATOM    935 HG21 VAL A 836      10.138  -0.448   7.546  1.00  1.79           H  
ATOM    936 HG22 VAL A 836       9.848  -0.680   5.822  1.00  1.82           H  
ATOM    937 HG23 VAL A 836       9.095   0.670   6.669  1.00  1.85           H  
ATOM    938  N   ALA A 837       9.157   1.090   3.703  1.00  0.16           N  
ATOM    939  CA  ALA A 837       8.673   0.554   2.428  1.00  0.15           C  
ATOM    940  C   ALA A 837       9.011   1.508   1.286  1.00  0.15           C  
ATOM    941  O   ALA A 837       9.531   1.087   0.253  1.00  0.19           O  
ATOM    942  CB  ALA A 837       7.174   0.284   2.464  1.00  0.17           C  
ATOM    943  H   ALA A 837       8.510   1.328   4.409  1.00  0.17           H  
ATOM    944  HA  ALA A 837       9.178  -0.386   2.253  1.00  0.19           H  
ATOM    945  HB1 ALA A 837       6.938  -0.519   1.773  1.00  1.02           H  
ATOM    946  HB2 ALA A 837       6.639   1.176   2.175  1.00  1.04           H  
ATOM    947  HB3 ALA A 837       6.882  -0.006   3.462  1.00  1.04           H  
ATOM    948  N   LYS A 838       8.765   2.800   1.497  1.00  0.14           N  
ATOM    949  CA  LYS A 838       9.111   3.813   0.504  1.00  0.19           C  
ATOM    950  C   LYS A 838      10.608   3.790   0.224  1.00  0.20           C  
ATOM    951  O   LYS A 838      11.028   3.779  -0.932  1.00  0.24           O  
ATOM    952  CB  LYS A 838       8.714   5.212   0.974  1.00  0.23           C  
ATOM    953  CG  LYS A 838       7.241   5.370   1.306  1.00  0.23           C  
ATOM    954  CD  LYS A 838       6.864   6.839   1.449  1.00  0.40           C  
ATOM    955  CE  LYS A 838       7.630   7.505   2.577  1.00  0.49           C  
ATOM    956  NZ  LYS A 838       7.330   8.957   2.682  1.00  1.22           N  
ATOM    957  H   LYS A 838       8.351   3.077   2.347  1.00  0.15           H  
ATOM    958  HA  LYS A 838       8.581   3.580  -0.407  1.00  0.21           H  
ATOM    959  HB2 LYS A 838       9.284   5.454   1.858  1.00  0.25           H  
ATOM    960  HB3 LYS A 838       8.960   5.920   0.196  1.00  0.29           H  
ATOM    961  HG2 LYS A 838       6.643   4.922   0.521  1.00  0.25           H  
ATOM    962  HG3 LYS A 838       7.042   4.867   2.243  1.00  0.26           H  
ATOM    963  HD2 LYS A 838       7.087   7.351   0.523  1.00  0.67           H  
ATOM    964  HD3 LYS A 838       5.804   6.909   1.653  1.00  0.60           H  
ATOM    965  HE2 LYS A 838       7.360   7.029   3.506  1.00  1.27           H  
ATOM    966  HE3 LYS A 838       8.688   7.376   2.402  1.00  1.18           H  
ATOM    967  HZ1 LYS A 838       6.394   9.101   3.120  1.00  1.74           H  
ATOM    968  HZ2 LYS A 838       7.330   9.398   1.741  1.00  1.87           H  
ATOM    969  HZ3 LYS A 838       8.049   9.430   3.275  1.00  1.77           H  
ATOM    970  N   GLU A 839      11.402   3.718   1.295  1.00  0.21           N  
ATOM    971  CA  GLU A 839      12.852   3.617   1.168  1.00  0.26           C  
ATOM    972  C   GLU A 839      13.218   2.386   0.362  1.00  0.27           C  
ATOM    973  O   GLU A 839      14.006   2.455  -0.565  1.00  0.31           O  
ATOM    974  CB  GLU A 839      13.520   3.521   2.535  1.00  0.32           C  
ATOM    975  CG  GLU A 839      13.340   4.747   3.414  1.00  0.47           C  
ATOM    976  CD  GLU A 839      14.036   4.600   4.751  1.00  1.34           C  
ATOM    977  OE1 GLU A 839      14.637   3.533   5.005  1.00  2.22           O  
ATOM    978  OE2 GLU A 839      14.001   5.552   5.557  1.00  1.85           O  
ATOM    979  H   GLU A 839      10.997   3.687   2.189  1.00  0.20           H  
ATOM    980  HA  GLU A 839      13.210   4.497   0.652  1.00  0.29           H  
ATOM    981  HB2 GLU A 839      13.113   2.669   3.058  1.00  0.40           H  
ATOM    982  HB3 GLU A 839      14.580   3.364   2.389  1.00  0.40           H  
ATOM    983  HG2 GLU A 839      13.748   5.607   2.903  1.00  1.01           H  
ATOM    984  HG3 GLU A 839      12.284   4.898   3.588  1.00  1.17           H  
ATOM    985  N   MET A 840      12.596   1.271   0.709  1.00  0.27           N  
ATOM    986  CA  MET A 840      12.798   0.008   0.013  1.00  0.31           C  
ATOM    987  C   MET A 840      12.582   0.181  -1.486  1.00  0.34           C  
ATOM    988  O   MET A 840      13.447  -0.150  -2.293  1.00  0.40           O  
ATOM    989  CB  MET A 840      11.819  -1.025   0.575  1.00  0.32           C  
ATOM    990  CG  MET A 840      11.770  -2.339  -0.181  1.00  0.36           C  
ATOM    991  SD  MET A 840      10.390  -3.369   0.352  1.00  0.76           S  
ATOM    992  CE  MET A 840       9.010  -2.292  -0.037  1.00  0.35           C  
ATOM    993  H   MET A 840      11.960   1.300   1.461  1.00  0.24           H  
ATOM    994  HA  MET A 840      13.809  -0.321   0.193  1.00  0.36           H  
ATOM    995  HB2 MET A 840      12.095  -1.238   1.596  1.00  0.34           H  
ATOM    996  HB3 MET A 840      10.827  -0.596   0.567  1.00  0.29           H  
ATOM    997  HG2 MET A 840      11.663  -2.130  -1.236  1.00  0.65           H  
ATOM    998  HG3 MET A 840      12.692  -2.876  -0.012  1.00  0.58           H  
ATOM    999  HE1 MET A 840       8.197  -2.880  -0.434  1.00  0.97           H  
ATOM   1000  HE2 MET A 840       9.318  -1.560  -0.770  1.00  1.06           H  
ATOM   1001  HE3 MET A 840       8.683  -1.786   0.860  1.00  1.02           H  
ATOM   1002  N   LEU A 841      11.451   0.765  -1.842  1.00  0.30           N  
ATOM   1003  CA  LEU A 841      11.111   1.020  -3.231  1.00  0.35           C  
ATOM   1004  C   LEU A 841      12.141   1.930  -3.899  1.00  0.39           C  
ATOM   1005  O   LEU A 841      12.665   1.613  -4.964  1.00  0.50           O  
ATOM   1006  CB  LEU A 841       9.721   1.658  -3.309  1.00  0.33           C  
ATOM   1007  CG  LEU A 841       8.588   0.841  -2.677  1.00  0.35           C  
ATOM   1008  CD1 LEU A 841       7.325   1.678  -2.572  1.00  0.62           C  
ATOM   1009  CD2 LEU A 841       8.318  -0.420  -3.484  1.00  0.62           C  
ATOM   1010  H   LEU A 841      10.822   1.038  -1.147  1.00  0.27           H  
ATOM   1011  HA  LEU A 841      11.092   0.071  -3.749  1.00  0.39           H  
ATOM   1012  HB2 LEU A 841       9.762   2.619  -2.815  1.00  0.40           H  
ATOM   1013  HB3 LEU A 841       9.480   1.820  -4.349  1.00  0.42           H  
ATOM   1014  HG  LEU A 841       8.878   0.546  -1.678  1.00  0.71           H  
ATOM   1015 HD11 LEU A 841       7.415   2.547  -3.208  1.00  1.30           H  
ATOM   1016 HD12 LEU A 841       7.187   1.996  -1.550  1.00  1.16           H  
ATOM   1017 HD13 LEU A 841       6.476   1.089  -2.885  1.00  1.11           H  
ATOM   1018 HD21 LEU A 841       9.232  -0.983  -3.592  1.00  1.19           H  
ATOM   1019 HD22 LEU A 841       7.944  -0.149  -4.460  1.00  1.27           H  
ATOM   1020 HD23 LEU A 841       7.581  -1.023  -2.972  1.00  1.26           H  
ATOM   1021  N   ALA A 842      12.406   3.069  -3.282  1.00  0.36           N  
ATOM   1022  CA  ALA A 842      13.317   4.058  -3.846  1.00  0.44           C  
ATOM   1023  C   ALA A 842      14.767   3.552  -3.894  1.00  0.52           C  
ATOM   1024  O   ALA A 842      15.479   3.776  -4.874  1.00  0.61           O  
ATOM   1025  CB  ALA A 842      13.213   5.358  -3.057  1.00  0.47           C  
ATOM   1026  H   ALA A 842      11.940   3.275  -2.440  1.00  0.32           H  
ATOM   1027  HA  ALA A 842      12.992   4.262  -4.857  1.00  0.47           H  
ATOM   1028  HB1 ALA A 842      13.773   6.132  -3.560  1.00  1.02           H  
ATOM   1029  HB2 ALA A 842      13.613   5.208  -2.066  1.00  1.15           H  
ATOM   1030  HB3 ALA A 842      12.174   5.653  -2.984  1.00  1.12           H  
ATOM   1031  N   GLU A 843      15.204   2.900  -2.821  1.00  0.53           N  
ATOM   1032  CA  GLU A 843      16.570   2.385  -2.710  1.00  0.66           C  
ATOM   1033  C   GLU A 843      16.807   1.236  -3.687  1.00  0.71           C  
ATOM   1034  O   GLU A 843      17.757   1.254  -4.469  1.00  0.81           O  
ATOM   1035  CB  GLU A 843      16.831   1.915  -1.275  1.00  0.71           C  
ATOM   1036  CG  GLU A 843      18.210   1.316  -1.053  1.00  1.45           C  
ATOM   1037  CD  GLU A 843      18.467   0.970   0.401  1.00  2.11           C  
ATOM   1038  OE1 GLU A 843      17.801   0.053   0.921  1.00  2.92           O  
ATOM   1039  OE2 GLU A 843      19.340   1.605   1.030  1.00  2.43           O  
ATOM   1040  H   GLU A 843      14.593   2.784  -2.057  1.00  0.47           H  
ATOM   1041  HA  GLU A 843      17.250   3.189  -2.947  1.00  0.72           H  
ATOM   1042  HB2 GLU A 843      16.719   2.757  -0.609  1.00  0.92           H  
ATOM   1043  HB3 GLU A 843      16.095   1.167  -1.018  1.00  1.17           H  
ATOM   1044  HG2 GLU A 843      18.296   0.416  -1.642  1.00  2.09           H  
ATOM   1045  HG3 GLU A 843      18.957   2.029  -1.375  1.00  1.91           H  
ATOM   1046  N   ASN A 844      15.933   0.241  -3.634  1.00  0.67           N  
ATOM   1047  CA  ASN A 844      16.026  -0.921  -4.512  1.00  0.80           C  
ATOM   1048  C   ASN A 844      15.793  -0.525  -5.957  1.00  0.79           C  
ATOM   1049  O   ASN A 844      16.316  -1.180  -6.859  1.00  1.11           O  
ATOM   1050  CB  ASN A 844      15.038  -2.010  -4.094  1.00  0.85           C  
ATOM   1051  CG  ASN A 844      15.461  -2.712  -2.818  1.00  0.97           C  
ATOM   1052  OD1 ASN A 844      16.485  -3.390  -2.779  1.00  1.53           O  
ATOM   1053  ND2 ASN A 844      14.692  -2.530  -1.758  1.00  1.15           N  
ATOM   1054  H   ASN A 844      15.195   0.290  -2.987  1.00  0.59           H  
ATOM   1055  HA  ASN A 844      17.027  -1.313  -4.428  1.00  0.93           H  
ATOM   1056  HB2 ASN A 844      14.066  -1.565  -3.935  1.00  0.72           H  
ATOM   1057  HB3 ASN A 844      14.968  -2.747  -4.882  1.00  1.01           H  
ATOM   1058 HD21 ASN A 844      13.901  -1.953  -1.854  1.00  1.60           H  
ATOM   1059 HD22 ASN A 844      14.938  -2.981  -0.917  1.00  1.21           H  
ATOM   1060  N   ASN A 845      14.898   0.461  -6.145  1.00  0.62           N  
ATOM   1061  CA  ASN A 845      14.458   0.964  -7.464  1.00  0.71           C  
ATOM   1062  C   ASN A 845      13.136   0.317  -7.850  1.00  0.61           C  
ATOM   1063  O   ASN A 845      12.433   0.792  -8.743  1.00  0.71           O  
ATOM   1064  CB  ASN A 845      15.506   0.745  -8.577  1.00  0.92           C  
ATOM   1065  CG  ASN A 845      15.055  -0.250  -9.641  1.00  1.38           C  
ATOM   1066  OD1 ASN A 845      14.608   0.138 -10.722  1.00  1.90           O  
ATOM   1067  ND2 ASN A 845      15.129  -1.534  -9.326  1.00  1.48           N  
ATOM   1068  H   ASN A 845      14.471   0.847  -5.348  1.00  0.58           H  
ATOM   1069  HA  ASN A 845      14.290   2.027  -7.356  1.00  0.87           H  
ATOM   1070  HB2 ASN A 845      15.708   1.689  -9.062  1.00  1.04           H  
ATOM   1071  HB3 ASN A 845      16.420   0.374  -8.129  1.00  1.08           H  
ATOM   1072 HD21 ASN A 845      15.461  -1.774  -8.431  1.00  1.30           H  
ATOM   1073 HD22 ASN A 845      14.852  -2.193  -9.995  1.00  1.90           H  
ATOM   1074  N   GLU A 846      12.771  -0.731  -7.128  1.00  0.55           N  
ATOM   1075  CA  GLU A 846      11.518  -1.417  -7.376  1.00  0.63           C  
ATOM   1076  C   GLU A 846      10.361  -0.551  -6.904  1.00  0.73           C  
ATOM   1077  O   GLU A 846      10.510   0.234  -5.979  1.00  1.49           O  
ATOM   1078  CB  GLU A 846      11.512  -2.779  -6.691  1.00  0.77           C  
ATOM   1079  CG  GLU A 846      12.641  -3.689  -7.148  1.00  1.40           C  
ATOM   1080  CD  GLU A 846      12.505  -4.116  -8.597  1.00  2.19           C  
ATOM   1081  OE1 GLU A 846      12.479  -3.238  -9.480  1.00  2.97           O  
ATOM   1082  OE2 GLU A 846      12.409  -5.332  -8.867  1.00  2.54           O  
ATOM   1083  H   GLU A 846      13.320  -1.002  -6.362  1.00  0.56           H  
ATOM   1084  HA  GLU A 846      11.428  -1.561  -8.445  1.00  0.69           H  
ATOM   1085  HB2 GLU A 846      11.599  -2.635  -5.623  1.00  1.09           H  
ATOM   1086  HB3 GLU A 846      10.580  -3.269  -6.907  1.00  1.26           H  
ATOM   1087  HG2 GLU A 846      13.579  -3.164  -7.029  1.00  1.95           H  
ATOM   1088  HG3 GLU A 846      12.647  -4.573  -6.529  1.00  1.86           H  
ATOM   1089  N   LYS A 847       9.289  -0.553  -7.660  1.00  0.42           N  
ATOM   1090  CA  LYS A 847       8.198   0.377  -7.427  1.00  0.37           C  
ATOM   1091  C   LYS A 847       6.883  -0.367  -7.276  1.00  0.35           C  
ATOM   1092  O   LYS A 847       5.871   0.207  -6.865  1.00  0.44           O  
ATOM   1093  CB  LYS A 847       8.126   1.369  -8.587  1.00  0.44           C  
ATOM   1094  CG  LYS A 847       7.263   2.588  -8.317  1.00  0.63           C  
ATOM   1095  CD  LYS A 847       7.422   3.629  -9.415  1.00  1.29           C  
ATOM   1096  CE  LYS A 847       8.881   3.951  -9.690  1.00  1.80           C  
ATOM   1097  NZ  LYS A 847       9.537   4.633  -8.546  1.00  2.40           N  
ATOM   1098  H   LYS A 847       9.275  -1.117  -8.468  1.00  0.94           H  
ATOM   1099  HA  LYS A 847       8.406   0.914  -6.513  1.00  0.41           H  
ATOM   1100  HB2 LYS A 847       9.125   1.710  -8.816  1.00  0.55           H  
ATOM   1101  HB3 LYS A 847       7.727   0.859  -9.453  1.00  0.49           H  
ATOM   1102  HG2 LYS A 847       6.229   2.280  -8.277  1.00  1.09           H  
ATOM   1103  HG3 LYS A 847       7.544   3.022  -7.374  1.00  0.69           H  
ATOM   1104  HD2 LYS A 847       6.972   3.251 -10.321  1.00  1.71           H  
ATOM   1105  HD3 LYS A 847       6.913   4.534  -9.114  1.00  2.01           H  
ATOM   1106  HE2 LYS A 847       9.406   3.031  -9.893  1.00  2.24           H  
ATOM   1107  HE3 LYS A 847       8.937   4.593 -10.560  1.00  2.27           H  
ATOM   1108  HZ1 LYS A 847       8.929   5.402  -8.189  1.00  2.74           H  
ATOM   1109  HZ2 LYS A 847      10.447   5.035  -8.848  1.00  2.86           H  
ATOM   1110  HZ3 LYS A 847       9.712   3.955  -7.774  1.00  2.74           H  
ATOM   1111  N   PHE A 848       6.903  -1.640  -7.641  1.00  0.32           N  
ATOM   1112  CA  PHE A 848       5.718  -2.475  -7.566  1.00  0.30           C  
ATOM   1113  C   PHE A 848       5.307  -2.677  -6.118  1.00  0.24           C  
ATOM   1114  O   PHE A 848       6.084  -3.192  -5.308  1.00  0.21           O  
ATOM   1115  CB  PHE A 848       5.988  -3.827  -8.206  1.00  0.31           C  
ATOM   1116  CG  PHE A 848       4.786  -4.422  -8.890  1.00  0.35           C  
ATOM   1117  CD1 PHE A 848       4.375  -3.998 -10.153  1.00  0.46           C  
ATOM   1118  CD2 PHE A 848       4.059  -5.417  -8.256  1.00  0.35           C  
ATOM   1119  CE1 PHE A 848       3.262  -4.558 -10.752  1.00  0.54           C  
ATOM   1120  CE2 PHE A 848       2.948  -5.974  -8.852  1.00  0.42           C  
ATOM   1121  CZ  PHE A 848       2.584  -5.498 -10.205  1.00  0.52           C  
ATOM   1122  H   PHE A 848       7.741  -2.028  -7.973  1.00  0.41           H  
ATOM   1123  HA  PHE A 848       4.921  -1.981  -8.098  1.00  0.33           H  
ATOM   1124  HB2 PHE A 848       6.765  -3.704  -8.946  1.00  0.36           H  
ATOM   1125  HB3 PHE A 848       6.327  -4.520  -7.443  1.00  0.27           H  
ATOM   1126  HD1 PHE A 848       4.936  -3.230 -10.677  1.00  0.52           H  
ATOM   1127  HD2 PHE A 848       4.367  -5.754  -7.277  1.00  0.33           H  
ATOM   1128  HE1 PHE A 848       2.951  -4.221 -11.730  1.00  0.65           H  
ATOM   1129  HE2 PHE A 848       2.396  -6.751  -8.345  1.00  0.45           H  
ATOM   1130  HZ  PHE A 848       1.729  -5.915 -10.717  1.00  0.60           H  
ATOM   1131  N   LEU A 849       4.068  -2.342  -5.822  1.00  0.22           N  
ATOM   1132  CA  LEU A 849       3.532  -2.504  -4.492  1.00  0.18           C  
ATOM   1133  C   LEU A 849       2.219  -3.266  -4.566  1.00  0.17           C  
ATOM   1134  O   LEU A 849       1.434  -3.101  -5.498  1.00  0.19           O  
ATOM   1135  CB  LEU A 849       3.313  -1.136  -3.833  1.00  0.20           C  
ATOM   1136  CG  LEU A 849       2.939  -1.170  -2.356  1.00  0.24           C  
ATOM   1137  CD1 LEU A 849       4.085  -1.713  -1.522  1.00  0.56           C  
ATOM   1138  CD2 LEU A 849       2.555   0.218  -1.890  1.00  0.55           C  
ATOM   1139  H   LEU A 849       3.484  -1.985  -6.526  1.00  0.25           H  
ATOM   1140  HA  LEU A 849       4.240  -3.073  -3.908  1.00  0.16           H  
ATOM   1141  HB2 LEU A 849       4.217  -0.553  -3.936  1.00  0.27           H  
ATOM   1142  HB3 LEU A 849       2.522  -0.631  -4.367  1.00  0.28           H  
ATOM   1143  HG  LEU A 849       2.088  -1.819  -2.218  1.00  0.63           H  
ATOM   1144 HD11 LEU A 849       4.949  -1.072  -1.632  1.00  1.18           H  
ATOM   1145 HD12 LEU A 849       4.332  -2.710  -1.856  1.00  1.29           H  
ATOM   1146 HD13 LEU A 849       3.791  -1.745  -0.483  1.00  1.20           H  
ATOM   1147 HD21 LEU A 849       1.485   0.339  -1.964  1.00  1.22           H  
ATOM   1148 HD22 LEU A 849       3.047   0.950  -2.516  1.00  1.25           H  
ATOM   1149 HD23 LEU A 849       2.866   0.351  -0.866  1.00  1.13           H  
ATOM   1150  N   ASN A 850       2.016  -4.139  -3.616  1.00  0.16           N  
ATOM   1151  CA  ASN A 850       0.817  -4.948  -3.558  1.00  0.17           C  
ATOM   1152  C   ASN A 850       0.240  -4.855  -2.165  1.00  0.17           C  
ATOM   1153  O   ASN A 850       0.979  -4.629  -1.213  1.00  0.16           O  
ATOM   1154  CB  ASN A 850       1.112  -6.405  -3.925  1.00  0.19           C  
ATOM   1155  CG  ASN A 850       1.385  -6.595  -5.405  1.00  0.34           C  
ATOM   1156  OD1 ASN A 850       0.509  -6.384  -6.241  1.00  0.96           O  
ATOM   1157  ND2 ASN A 850       2.602  -6.991  -5.737  1.00  0.45           N  
ATOM   1158  H   ASN A 850       2.700  -4.252  -2.922  1.00  0.16           H  
ATOM   1159  HA  ASN A 850       0.104  -4.540  -4.263  1.00  0.18           H  
ATOM   1160  HB2 ASN A 850       1.980  -6.738  -3.372  1.00  0.20           H  
ATOM   1161  HB3 ASN A 850       0.261  -7.015  -3.655  1.00  0.27           H  
ATOM   1162 HD21 ASN A 850       3.252  -7.138  -5.020  1.00  0.93           H  
ATOM   1163 HD22 ASN A 850       2.803  -7.122  -6.686  1.00  0.41           H  
ATOM   1164  N   ILE A 851      -1.072  -4.904  -2.045  1.00  0.18           N  
ATOM   1165  CA  ILE A 851      -1.709  -4.717  -0.752  1.00  0.21           C  
ATOM   1166  C   ILE A 851      -2.611  -5.893  -0.469  1.00  0.24           C  
ATOM   1167  O   ILE A 851      -3.487  -6.224  -1.265  1.00  0.26           O  
ATOM   1168  CB  ILE A 851      -2.595  -3.445  -0.673  1.00  0.25           C  
ATOM   1169  CG1 ILE A 851      -2.223  -2.401  -1.724  1.00  0.24           C  
ATOM   1170  CG2 ILE A 851      -2.520  -2.828   0.715  1.00  0.35           C  
ATOM   1171  CD1 ILE A 851      -0.841  -1.800  -1.559  1.00  0.28           C  
ATOM   1172  H   ILE A 851      -1.628  -5.009  -2.850  1.00  0.19           H  
ATOM   1173  HA  ILE A 851      -0.942  -4.657   0.007  1.00  0.21           H  
ATOM   1174  HB  ILE A 851      -3.619  -3.750  -0.836  1.00  0.31           H  
ATOM   1175 HG12 ILE A 851      -2.282  -2.860  -2.705  1.00  0.24           H  
ATOM   1176 HG13 ILE A 851      -2.945  -1.592  -1.664  1.00  0.28           H  
ATOM   1177 HG21 ILE A 851      -2.782  -1.781   0.654  1.00  1.10           H  
ATOM   1178 HG22 ILE A 851      -1.515  -2.927   1.099  1.00  1.08           H  
ATOM   1179 HG23 ILE A 851      -3.210  -3.334   1.374  1.00  1.07           H  
ATOM   1180 HD11 ILE A 851      -0.897  -0.939  -0.910  1.00  1.03           H  
ATOM   1181 HD12 ILE A 851      -0.459  -1.499  -2.525  1.00  0.99           H  
ATOM   1182 HD13 ILE A 851      -0.180  -2.535  -1.125  1.00  1.10           H  
ATOM   1183  N   ARG A 852      -2.383  -6.530   0.658  1.00  0.30           N  
ATOM   1184  CA  ARG A 852      -3.185  -7.650   1.052  1.00  0.37           C  
ATOM   1185  C   ARG A 852      -4.221  -7.213   2.065  1.00  0.39           C  
ATOM   1186  O   ARG A 852      -3.882  -6.779   3.167  1.00  0.43           O  
ATOM   1187  CB  ARG A 852      -2.325  -8.753   1.640  1.00  0.46           C  
ATOM   1188  CG  ARG A 852      -3.104 -10.026   1.914  1.00  0.60           C  
ATOM   1189  CD  ARG A 852      -2.273 -11.016   2.702  1.00  0.70           C  
ATOM   1190  NE  ARG A 852      -3.039 -12.207   3.080  1.00  1.27           N  
ATOM   1191  CZ  ARG A 852      -2.565 -13.194   3.843  1.00  1.63           C  
ATOM   1192  NH1 ARG A 852      -1.286 -13.216   4.192  1.00  1.72           N  
ATOM   1193  NH2 ARG A 852      -3.362 -14.182   4.224  1.00  2.38           N  
ATOM   1194  H   ARG A 852      -1.663  -6.226   1.247  1.00  0.32           H  
ATOM   1195  HA  ARG A 852      -3.679  -8.019   0.175  1.00  0.43           H  
ATOM   1196  HB2 ARG A 852      -1.531  -8.977   0.947  1.00  0.54           H  
ATOM   1197  HB3 ARG A 852      -1.899  -8.405   2.570  1.00  0.45           H  
ATOM   1198  HG2 ARG A 852      -3.991  -9.778   2.481  1.00  0.80           H  
ATOM   1199  HG3 ARG A 852      -3.389 -10.474   0.973  1.00  0.89           H  
ATOM   1200  HD2 ARG A 852      -1.427 -11.313   2.100  1.00  1.01           H  
ATOM   1201  HD3 ARG A 852      -1.925 -10.521   3.595  1.00  1.17           H  
ATOM   1202  HE  ARG A 852      -3.969 -12.262   2.760  1.00  1.78           H  
ATOM   1203 HH11 ARG A 852      -0.658 -12.498   3.873  1.00  1.65           H  
ATOM   1204 HH12 ARG A 852      -0.936 -13.950   4.789  1.00  2.22           H  
ATOM   1205 HH21 ARG A 852      -4.333 -14.194   3.944  1.00  2.77           H  
ATOM   1206 HH22 ARG A 852      -3.001 -14.932   4.796  1.00  2.72           H  
ATOM   1207  N   LEU A 853      -5.474  -7.331   1.685  1.00  0.46           N  
ATOM   1208  CA  LEU A 853      -6.576  -6.966   2.555  1.00  0.54           C  
ATOM   1209  C   LEU A 853      -7.061  -8.189   3.316  1.00  0.63           C  
ATOM   1210  O   LEU A 853      -8.193  -8.635   3.140  1.00  1.15           O  
ATOM   1211  CB  LEU A 853      -7.706  -6.361   1.739  1.00  0.71           C  
ATOM   1212  CG  LEU A 853      -7.529  -4.904   1.287  1.00  0.59           C  
ATOM   1213  CD1 LEU A 853      -7.338  -3.986   2.484  1.00  1.12           C  
ATOM   1214  CD2 LEU A 853      -6.366  -4.769   0.312  1.00  1.56           C  
ATOM   1215  H   LEU A 853      -5.672  -7.670   0.785  1.00  0.53           H  
ATOM   1216  HA  LEU A 853      -6.220  -6.241   3.247  1.00  0.54           H  
ATOM   1217  HB2 LEU A 853      -7.800  -6.961   0.868  1.00  1.02           H  
ATOM   1218  HB3 LEU A 853      -8.618  -6.432   2.310  1.00  1.01           H  
ATOM   1219  HG  LEU A 853      -8.427  -4.589   0.775  1.00  1.16           H  
ATOM   1220 HD11 LEU A 853      -6.363  -3.524   2.432  1.00  1.64           H  
ATOM   1221 HD12 LEU A 853      -7.418  -4.560   3.396  1.00  1.80           H  
ATOM   1222 HD13 LEU A 853      -8.099  -3.220   2.471  1.00  1.70           H  
ATOM   1223 HD21 LEU A 853      -5.617  -5.518   0.537  1.00  2.07           H  
ATOM   1224 HD22 LEU A 853      -5.930  -3.785   0.403  1.00  2.13           H  
ATOM   1225 HD23 LEU A 853      -6.725  -4.911  -0.696  1.00  2.12           H  
ATOM   1226  N   TYR A 854      -6.146  -8.808   4.046  1.00  0.99           N  
ATOM   1227  CA  TYR A 854      -6.430 -10.056   4.740  1.00  1.08           C  
ATOM   1228  C   TYR A 854      -7.477  -9.852   5.832  1.00  1.25           C  
ATOM   1229  O   TYR A 854      -8.302 -10.766   6.042  1.00  1.67           O  
ATOM   1230  CB  TYR A 854      -5.137 -10.649   5.320  1.00  0.91           C  
ATOM   1231  CG  TYR A 854      -4.482  -9.810   6.397  1.00  0.77           C  
ATOM   1232  CD1 TYR A 854      -4.802  -9.992   7.737  1.00  0.88           C  
ATOM   1233  CD2 TYR A 854      -3.526  -8.857   6.076  1.00  0.90           C  
ATOM   1234  CE1 TYR A 854      -4.194  -9.243   8.725  1.00  0.93           C  
ATOM   1235  CE2 TYR A 854      -2.911  -8.106   7.059  1.00  0.86           C  
ATOM   1236  CZ  TYR A 854      -3.249  -8.302   8.381  1.00  0.79           C  
ATOM   1237  OH  TYR A 854      -2.630  -7.561   9.363  1.00  0.92           O  
ATOM   1238  OXT TYR A 854      -7.482  -8.773   6.461  1.00  1.77           O  
ATOM   1239  H   TYR A 854      -5.240  -8.438   4.082  1.00  1.48           H  
ATOM   1240  HA  TYR A 854      -6.828 -10.746   4.013  1.00  1.26           H  
ATOM   1241  HB2 TYR A 854      -5.356 -11.614   5.748  1.00  0.94           H  
ATOM   1242  HB3 TYR A 854      -4.419 -10.773   4.517  1.00  0.96           H  
ATOM   1243  HD1 TYR A 854      -5.543 -10.731   8.004  1.00  1.13           H  
ATOM   1244  HD2 TYR A 854      -3.267  -8.702   5.040  1.00  1.21           H  
ATOM   1245  HE1 TYR A 854      -4.460  -9.398   9.760  1.00  1.25           H  
ATOM   1246  HE2 TYR A 854      -2.169  -7.372   6.792  1.00  1.10           H  
ATOM   1247  HH  TYR A 854      -3.056  -7.739  10.216  1.00  1.20           H  
TER    1248      TYR A 854
ENDMDL
MODEL       8
ATOM      1  N   SER A 778      -9.400 -12.417  -3.627  1.00  2.40           N  
ATOM      2  CA  SER A 778      -8.869 -11.089  -3.260  1.00  2.10           C  
ATOM      3  C   SER A 778      -7.768 -11.232  -2.217  1.00  1.16           C  
ATOM      4  O   SER A 778      -6.885 -12.082  -2.357  1.00  1.09           O  
ATOM      5  CB  SER A 778     -10.016 -10.224  -2.721  1.00  2.58           C  
ATOM      6  OG  SER A 778      -9.623  -8.866  -2.597  1.00  3.17           O  
ATOM      7  H1  SER A 778     -10.185 -12.318  -4.305  1.00  2.54           H  
ATOM      8  H2  SER A 778      -9.751 -12.910  -2.775  1.00  2.76           H  
ATOM      9  H3  SER A 778      -8.648 -12.991  -4.062  1.00  2.77           H  
ATOM     10  HA  SER A 778      -8.451 -10.625  -4.144  1.00  2.66           H  
ATOM     11  HB2 SER A 778     -10.859 -10.284  -3.393  1.00  2.75           H  
ATOM     12  HB3 SER A 778     -10.303 -10.588  -1.745  1.00  2.96           H  
ATOM     13  HG  SER A 778     -10.278  -8.295  -3.031  1.00  3.55           H  
ATOM     14  N   GLU A 779      -7.787 -10.348  -1.219  1.00  0.78           N  
ATOM     15  CA  GLU A 779      -6.740 -10.276  -0.209  1.00  0.85           C  
ATOM     16  C   GLU A 779      -5.413 -10.098  -0.907  1.00  0.75           C  
ATOM     17  O   GLU A 779      -4.430 -10.795  -0.643  1.00  1.17           O  
ATOM     18  CB  GLU A 779      -6.727 -11.512   0.701  1.00  1.60           C  
ATOM     19  CG  GLU A 779      -8.107 -12.021   1.099  1.00  1.95           C  
ATOM     20  CD  GLU A 779      -8.939 -11.012   1.868  1.00  2.62           C  
ATOM     21  OE1 GLU A 779      -9.310  -9.975   1.277  1.00  3.25           O  
ATOM     22  OE2 GLU A 779      -9.201 -11.227   3.070  1.00  2.92           O  
ATOM     23  H   GLU A 779      -8.496  -9.663  -1.208  1.00  1.07           H  
ATOM     24  HA  GLU A 779      -6.923  -9.390   0.373  1.00  1.31           H  
ATOM     25  HB2 GLU A 779      -6.209 -12.311   0.192  1.00  2.21           H  
ATOM     26  HB3 GLU A 779      -6.186 -11.267   1.604  1.00  2.08           H  
ATOM     27  HG2 GLU A 779      -8.645 -12.288   0.202  1.00  2.15           H  
ATOM     28  HG3 GLU A 779      -7.980 -12.900   1.713  1.00  2.42           H  
ATOM     29  N   ILE A 780      -5.451  -9.185  -1.851  1.00  0.62           N  
ATOM     30  CA  ILE A 780      -4.325  -8.874  -2.708  1.00  0.43           C  
ATOM     31  C   ILE A 780      -4.707  -7.728  -3.646  1.00  0.37           C  
ATOM     32  O   ILE A 780      -5.845  -7.643  -4.115  1.00  0.49           O  
ATOM     33  CB  ILE A 780      -3.846 -10.120  -3.511  1.00  0.45           C  
ATOM     34  CG1 ILE A 780      -2.346 -10.356  -3.275  1.00  0.75           C  
ATOM     35  CG2 ILE A 780      -4.138  -9.991  -5.002  1.00  0.74           C  
ATOM     36  CD1 ILE A 780      -1.478  -9.169  -3.634  1.00  0.51           C  
ATOM     37  H   ILE A 780      -6.295  -8.705  -1.983  1.00  0.99           H  
ATOM     38  HA  ILE A 780      -3.513  -8.545  -2.076  1.00  0.42           H  
ATOM     39  HB  ILE A 780      -4.392 -10.977  -3.144  1.00  0.60           H  
ATOM     40 HG12 ILE A 780      -2.185 -10.579  -2.230  1.00  1.27           H  
ATOM     41 HG13 ILE A 780      -2.024 -11.196  -3.872  1.00  1.34           H  
ATOM     42 HG21 ILE A 780      -4.956  -9.301  -5.152  1.00  1.20           H  
ATOM     43 HG22 ILE A 780      -4.407 -10.959  -5.402  1.00  1.31           H  
ATOM     44 HG23 ILE A 780      -3.258  -9.622  -5.512  1.00  1.44           H  
ATOM     45 HD11 ILE A 780      -1.297  -8.578  -2.748  1.00  1.07           H  
ATOM     46 HD12 ILE A 780      -1.987  -8.566  -4.371  1.00  1.26           H  
ATOM     47 HD13 ILE A 780      -0.537  -9.516  -4.037  1.00  1.13           H  
ATOM     48  N   PHE A 781      -3.813  -6.770  -3.742  1.00  0.28           N  
ATOM     49  CA  PHE A 781      -4.045  -5.530  -4.457  1.00  0.26           C  
ATOM     50  C   PHE A 781      -2.709  -5.046  -4.989  1.00  0.22           C  
ATOM     51  O   PHE A 781      -1.682  -5.360  -4.409  1.00  0.21           O  
ATOM     52  CB  PHE A 781      -4.686  -4.497  -3.517  1.00  0.29           C  
ATOM     53  CG  PHE A 781      -4.981  -3.170  -4.154  1.00  0.34           C  
ATOM     54  CD1 PHE A 781      -5.465  -3.109  -5.449  1.00  0.41           C  
ATOM     55  CD2 PHE A 781      -4.782  -1.989  -3.462  1.00  0.37           C  
ATOM     56  CE1 PHE A 781      -5.745  -1.895  -6.041  1.00  0.50           C  
ATOM     57  CE2 PHE A 781      -5.063  -0.774  -4.047  1.00  0.44           C  
ATOM     58  CZ  PHE A 781      -5.504  -0.712  -5.323  1.00  0.52           C  
ATOM     59  H   PHE A 781      -2.988  -6.850  -3.219  1.00  0.29           H  
ATOM     60  HA  PHE A 781      -4.704  -5.726  -5.284  1.00  0.29           H  
ATOM     61  HB2 PHE A 781      -5.617  -4.896  -3.144  1.00  0.33           H  
ATOM     62  HB3 PHE A 781      -4.020  -4.323  -2.684  1.00  0.28           H  
ATOM     63  HD1 PHE A 781      -5.618  -4.026  -6.003  1.00  0.44           H  
ATOM     64  HD2 PHE A 781      -4.403  -2.023  -2.452  1.00  0.37           H  
ATOM     65  HE1 PHE A 781      -6.122  -1.861  -7.052  1.00  0.58           H  
ATOM     66  HE2 PHE A 781      -4.904   0.142  -3.498  1.00  0.49           H  
ATOM     67  HZ  PHE A 781      -5.704   0.247  -5.781  1.00  0.60           H  
ATOM     68  N   THR A 782      -2.696  -4.404  -6.138  1.00  0.23           N  
ATOM     69  CA  THR A 782      -1.438  -4.006  -6.737  1.00  0.23           C  
ATOM     70  C   THR A 782      -1.443  -2.519  -7.046  1.00  0.23           C  
ATOM     71  O   THR A 782      -2.443  -1.961  -7.504  1.00  0.25           O  
ATOM     72  CB  THR A 782      -1.129  -4.806  -8.024  1.00  0.29           C  
ATOM     73  OG1 THR A 782       0.125  -4.388  -8.573  1.00  1.39           O  
ATOM     74  CG2 THR A 782      -2.222  -4.629  -9.067  1.00  1.34           C  
ATOM     75  H   THR A 782      -3.534  -4.265  -6.631  1.00  0.26           H  
ATOM     76  HA  THR A 782      -0.654  -4.207  -6.020  1.00  0.22           H  
ATOM     77  HB  THR A 782      -1.068  -5.853  -7.768  1.00  1.04           H  
ATOM     78  HG1 THR A 782       0.841  -4.817  -8.093  1.00  1.92           H  
ATOM     79 HG21 THR A 782      -1.834  -4.893 -10.040  1.00  1.90           H  
ATOM     80 HG22 THR A 782      -2.549  -3.600  -9.077  1.00  2.06           H  
ATOM     81 HG23 THR A 782      -3.058  -5.270  -8.827  1.00  1.80           H  
ATOM     82  N   LEU A 783      -0.381  -1.869  -6.609  1.00  0.22           N  
ATOM     83  CA  LEU A 783      -0.257  -0.429  -6.682  1.00  0.21           C  
ATOM     84  C   LEU A 783       1.216  -0.067  -6.823  1.00  0.21           C  
ATOM     85  O   LEU A 783       2.085  -0.822  -6.394  1.00  0.23           O  
ATOM     86  CB  LEU A 783      -0.865   0.219  -5.433  1.00  0.26           C  
ATOM     87  CG  LEU A 783      -1.067   1.734  -5.510  1.00  0.35           C  
ATOM     88  CD1 LEU A 783      -1.929   2.107  -6.706  1.00  0.83           C  
ATOM     89  CD2 LEU A 783      -1.697   2.249  -4.227  1.00  0.61           C  
ATOM     90  H   LEU A 783       0.327  -2.378  -6.148  1.00  0.22           H  
ATOM     91  HA  LEU A 783      -0.789  -0.089  -7.558  1.00  0.22           H  
ATOM     92  HB2 LEU A 783      -1.826  -0.241  -5.249  1.00  0.28           H  
ATOM     93  HB3 LEU A 783      -0.218   0.008  -4.595  1.00  0.32           H  
ATOM     94  HG  LEU A 783      -0.106   2.212  -5.627  1.00  0.56           H  
ATOM     95 HD11 LEU A 783      -1.858   1.334  -7.458  1.00  1.44           H  
ATOM     96 HD12 LEU A 783      -1.585   3.043  -7.120  1.00  1.32           H  
ATOM     97 HD13 LEU A 783      -2.958   2.211  -6.393  1.00  1.34           H  
ATOM     98 HD21 LEU A 783      -1.470   3.298  -4.109  1.00  1.19           H  
ATOM     99 HD22 LEU A 783      -1.302   1.699  -3.386  1.00  1.24           H  
ATOM    100 HD23 LEU A 783      -2.768   2.115  -4.273  1.00  1.27           H  
ATOM    101  N   LEU A 784       1.506   1.003  -7.534  1.00  0.20           N  
ATOM    102  CA  LEU A 784       2.883   1.354  -7.819  1.00  0.22           C  
ATOM    103  C   LEU A 784       3.138   2.790  -7.389  1.00  0.21           C  
ATOM    104  O   LEU A 784       2.471   3.718  -7.847  1.00  0.23           O  
ATOM    105  CB  LEU A 784       3.158   1.163  -9.318  1.00  0.29           C  
ATOM    106  CG  LEU A 784       4.628   1.236  -9.754  1.00  0.91           C  
ATOM    107  CD1 LEU A 784       4.822   0.490 -11.063  1.00  1.53           C  
ATOM    108  CD2 LEU A 784       5.078   2.681  -9.916  1.00  1.45           C  
ATOM    109  H   LEU A 784       0.781   1.513  -7.956  1.00  0.21           H  
ATOM    110  HA  LEU A 784       3.524   0.695  -7.251  1.00  0.24           H  
ATOM    111  HB2 LEU A 784       2.772   0.196  -9.606  1.00  0.72           H  
ATOM    112  HB3 LEU A 784       2.609   1.921  -9.858  1.00  0.88           H  
ATOM    113  HG  LEU A 784       5.247   0.769  -9.004  1.00  1.20           H  
ATOM    114 HD11 LEU A 784       5.292  -0.463 -10.870  1.00  2.07           H  
ATOM    115 HD12 LEU A 784       5.450   1.073 -11.720  1.00  2.01           H  
ATOM    116 HD13 LEU A 784       3.863   0.329 -11.531  1.00  1.91           H  
ATOM    117 HD21 LEU A 784       5.230   2.898 -10.964  1.00  1.64           H  
ATOM    118 HD22 LEU A 784       6.004   2.833  -9.380  1.00  1.95           H  
ATOM    119 HD23 LEU A 784       4.321   3.341  -9.518  1.00  2.04           H  
ATOM    120  N   VAL A 785       4.017   2.936  -6.408  1.00  0.22           N  
ATOM    121  CA  VAL A 785       4.288   4.228  -5.796  1.00  0.25           C  
ATOM    122  C   VAL A 785       5.073   5.128  -6.745  1.00  0.34           C  
ATOM    123  O   VAL A 785       5.967   4.668  -7.452  1.00  0.79           O  
ATOM    124  CB  VAL A 785       5.050   4.067  -4.459  1.00  0.28           C  
ATOM    125  CG1 VAL A 785       4.292   3.136  -3.531  1.00  0.95           C  
ATOM    126  CG2 VAL A 785       6.463   3.553  -4.679  1.00  1.10           C  
ATOM    127  H   VAL A 785       4.454   2.138  -6.042  1.00  0.23           H  
ATOM    128  HA  VAL A 785       3.336   4.697  -5.586  1.00  0.26           H  
ATOM    129  HB  VAL A 785       5.110   5.033  -3.982  1.00  0.89           H  
ATOM    130 HG11 VAL A 785       3.606   2.534  -4.107  1.00  1.59           H  
ATOM    131 HG12 VAL A 785       3.742   3.718  -2.808  1.00  1.58           H  
ATOM    132 HG13 VAL A 785       4.992   2.494  -3.017  1.00  1.52           H  
ATOM    133 HG21 VAL A 785       6.426   2.621  -5.224  1.00  1.80           H  
ATOM    134 HG22 VAL A 785       6.938   3.392  -3.723  1.00  1.48           H  
ATOM    135 HG23 VAL A 785       7.027   4.281  -5.245  1.00  1.70           H  
ATOM    136  N   GLU A 786       4.672   6.385  -6.832  1.00  0.69           N  
ATOM    137  CA  GLU A 786       5.306   7.300  -7.766  1.00  0.81           C  
ATOM    138  C   GLU A 786       5.888   8.512  -7.044  1.00  0.87           C  
ATOM    139  O   GLU A 786       7.097   8.583  -6.826  1.00  1.56           O  
ATOM    140  CB  GLU A 786       4.305   7.744  -8.833  1.00  0.99           C  
ATOM    141  CG  GLU A 786       4.933   8.533  -9.965  1.00  1.51           C  
ATOM    142  CD  GLU A 786       3.921   9.000 -10.988  1.00  2.26           C  
ATOM    143  OE1 GLU A 786       2.713   8.781 -10.766  1.00  3.06           O  
ATOM    144  OE2 GLU A 786       4.324   9.575 -12.023  1.00  2.59           O  
ATOM    145  H   GLU A 786       3.900   6.683  -6.313  1.00  1.09           H  
ATOM    146  HA  GLU A 786       6.112   6.769  -8.249  1.00  0.96           H  
ATOM    147  HB2 GLU A 786       3.831   6.869  -9.253  1.00  1.54           H  
ATOM    148  HB3 GLU A 786       3.549   8.361  -8.367  1.00  1.30           H  
ATOM    149  HG2 GLU A 786       5.428   9.398  -9.551  1.00  1.87           H  
ATOM    150  HG3 GLU A 786       5.660   7.906 -10.461  1.00  2.10           H  
ATOM    151  N   LYS A 787       5.032   9.469  -6.692  1.00  0.91           N  
ATOM    152  CA  LYS A 787       5.488  10.712  -6.063  1.00  1.01           C  
ATOM    153  C   LYS A 787       5.756  10.537  -4.570  1.00  0.96           C  
ATOM    154  O   LYS A 787       5.412  11.413  -3.773  1.00  1.58           O  
ATOM    155  CB  LYS A 787       4.469  11.839  -6.269  1.00  1.17           C  
ATOM    156  CG  LYS A 787       4.258  12.228  -7.726  1.00  1.21           C  
ATOM    157  CD  LYS A 787       3.061  11.518  -8.344  1.00  1.35           C  
ATOM    158  CE  LYS A 787       1.748  11.980  -7.725  1.00  1.27           C  
ATOM    159  NZ  LYS A 787       1.583  13.456  -7.804  1.00  1.80           N  
ATOM    160  H   LYS A 787       4.082   9.364  -6.907  1.00  1.40           H  
ATOM    161  HA  LYS A 787       6.413  10.994  -6.542  1.00  1.15           H  
ATOM    162  HB2 LYS A 787       3.521  11.526  -5.862  1.00  1.57           H  
ATOM    163  HB3 LYS A 787       4.809  12.713  -5.733  1.00  1.46           H  
ATOM    164  HG2 LYS A 787       4.095  13.294  -7.781  1.00  1.79           H  
ATOM    165  HG3 LYS A 787       5.145  11.971  -8.287  1.00  1.75           H  
ATOM    166  HD2 LYS A 787       3.038  11.728  -9.404  1.00  1.94           H  
ATOM    167  HD3 LYS A 787       3.167  10.453  -8.189  1.00  1.81           H  
ATOM    168  HE2 LYS A 787       0.933  11.507  -8.253  1.00  1.72           H  
ATOM    169  HE3 LYS A 787       1.724  11.676  -6.690  1.00  1.51           H  
ATOM    170  HZ1 LYS A 787       0.579  13.710  -7.710  1.00  2.18           H  
ATOM    171  HZ2 LYS A 787       1.933  13.811  -8.722  1.00  2.19           H  
ATOM    172  HZ3 LYS A 787       2.121  13.922  -7.039  1.00  2.39           H  
ATOM    173  N   VAL A 788       6.429   9.439  -4.217  1.00  0.66           N  
ATOM    174  CA  VAL A 788       6.834   9.159  -2.836  1.00  0.61           C  
ATOM    175  C   VAL A 788       5.705   9.469  -1.852  1.00  0.70           C  
ATOM    176  O   VAL A 788       5.776  10.424  -1.078  1.00  1.70           O  
ATOM    177  CB  VAL A 788       8.106   9.943  -2.443  1.00  0.70           C  
ATOM    178  CG1 VAL A 788       8.651   9.454  -1.110  1.00  0.87           C  
ATOM    179  CG2 VAL A 788       9.167   9.822  -3.527  1.00  1.21           C  
ATOM    180  H   VAL A 788       6.734   8.834  -4.928  1.00  0.97           H  
ATOM    181  HA  VAL A 788       7.060   8.104  -2.772  1.00  0.66           H  
ATOM    182  HB  VAL A 788       7.846  10.985  -2.340  1.00  1.06           H  
ATOM    183 HG11 VAL A 788       9.645   9.057  -1.252  1.00  1.43           H  
ATOM    184 HG12 VAL A 788       8.005   8.681  -0.719  1.00  1.35           H  
ATOM    185 HG13 VAL A 788       8.687  10.279  -0.413  1.00  1.47           H  
ATOM    186 HG21 VAL A 788       8.698   9.549  -4.461  1.00  1.65           H  
ATOM    187 HG22 VAL A 788       9.882   9.062  -3.248  1.00  1.73           H  
ATOM    188 HG23 VAL A 788       9.673  10.769  -3.641  1.00  1.75           H  
ATOM    189  N   TRP A 789       4.614   8.734  -1.999  1.00  0.50           N  
ATOM    190  CA  TRP A 789       3.399   8.966  -1.224  1.00  0.33           C  
ATOM    191  C   TRP A 789       3.673   9.040   0.276  1.00  0.29           C  
ATOM    192  O   TRP A 789       4.266   8.128   0.845  1.00  0.34           O  
ATOM    193  CB  TRP A 789       2.418   7.832  -1.492  1.00  0.32           C  
ATOM    194  CG  TRP A 789       1.916   7.781  -2.899  1.00  0.34           C  
ATOM    195  CD1 TRP A 789       1.735   8.832  -3.751  1.00  0.39           C  
ATOM    196  CD2 TRP A 789       1.528   6.609  -3.619  1.00  0.34           C  
ATOM    197  NE1 TRP A 789       1.215   8.386  -4.939  1.00  0.42           N  
ATOM    198  CE2 TRP A 789       1.086   7.025  -4.883  1.00  0.39           C  
ATOM    199  CE3 TRP A 789       1.499   5.249  -3.311  1.00  0.34           C  
ATOM    200  CZ2 TRP A 789       0.621   6.130  -5.835  1.00  0.44           C  
ATOM    201  CZ3 TRP A 789       1.041   4.361  -4.259  1.00  0.40           C  
ATOM    202  CH2 TRP A 789       0.603   4.806  -5.509  1.00  0.44           C  
ATOM    203  H   TRP A 789       4.599   8.057  -2.705  1.00  1.24           H  
ATOM    204  HA  TRP A 789       2.963   9.896  -1.555  1.00  0.35           H  
ATOM    205  HB2 TRP A 789       2.900   6.895  -1.283  1.00  0.40           H  
ATOM    206  HB3 TRP A 789       1.567   7.941  -0.837  1.00  0.32           H  
ATOM    207  HD1 TRP A 789       1.951   9.859  -3.502  1.00  0.42           H  
ATOM    208  HE1 TRP A 789       0.971   8.957  -5.708  1.00  0.47           H  
ATOM    209  HE3 TRP A 789       1.839   4.885  -2.354  1.00  0.33           H  
ATOM    210  HZ2 TRP A 789       0.278   6.455  -6.797  1.00  0.48           H  
ATOM    211  HZ3 TRP A 789       1.010   3.304  -4.035  1.00  0.43           H  
ATOM    212  HH2 TRP A 789       0.251   4.077  -6.224  1.00  0.49           H  
ATOM    213  N   ASN A 790       3.144  10.069   0.934  1.00  0.29           N  
ATOM    214  CA  ASN A 790       3.279  10.186   2.392  1.00  0.32           C  
ATOM    215  C   ASN A 790       2.198   9.363   3.105  1.00  0.37           C  
ATOM    216  O   ASN A 790       1.616   9.799   4.098  1.00  0.82           O  
ATOM    217  CB  ASN A 790       3.266  11.661   2.861  1.00  0.39           C  
ATOM    218  CG  ASN A 790       1.897  12.338   2.872  1.00  1.20           C  
ATOM    219  OD1 ASN A 790       1.613  13.148   3.754  1.00  2.06           O  
ATOM    220  ND2 ASN A 790       1.062  12.071   1.885  1.00  1.79           N  
ATOM    221  H   ASN A 790       2.617  10.739   0.436  1.00  0.33           H  
ATOM    222  HA  ASN A 790       4.238   9.759   2.649  1.00  0.38           H  
ATOM    223  HB2 ASN A 790       3.660  11.704   3.866  1.00  0.97           H  
ATOM    224  HB3 ASN A 790       3.917  12.233   2.213  1.00  1.00           H  
ATOM    225 HD21 ASN A 790       1.351  11.456   1.179  1.00  1.98           H  
ATOM    226 HD22 ASN A 790       0.184  12.522   1.884  1.00  2.43           H  
ATOM    227  N   PHE A 791       1.961   8.153   2.581  1.00  0.30           N  
ATOM    228  CA  PHE A 791       0.985   7.197   3.126  1.00  0.25           C  
ATOM    229  C   PHE A 791      -0.447   7.652   2.866  1.00  0.23           C  
ATOM    230  O   PHE A 791      -1.254   6.888   2.342  1.00  0.21           O  
ATOM    231  CB  PHE A 791       1.214   6.961   4.622  1.00  0.28           C  
ATOM    232  CG  PHE A 791       0.388   5.852   5.213  1.00  0.30           C  
ATOM    233  CD1 PHE A 791       0.308   4.618   4.587  1.00  0.30           C  
ATOM    234  CD2 PHE A 791      -0.293   6.037   6.405  1.00  0.42           C  
ATOM    235  CE1 PHE A 791      -0.435   3.593   5.138  1.00  0.36           C  
ATOM    236  CE2 PHE A 791      -1.036   5.014   6.963  1.00  0.47           C  
ATOM    237  CZ  PHE A 791      -1.109   3.791   6.327  1.00  0.42           C  
ATOM    238  H   PHE A 791       2.487   7.882   1.800  1.00  0.61           H  
ATOM    239  HA  PHE A 791       1.135   6.261   2.607  1.00  0.25           H  
ATOM    240  HB2 PHE A 791       2.249   6.708   4.772  1.00  0.32           H  
ATOM    241  HB3 PHE A 791       0.987   7.870   5.159  1.00  0.31           H  
ATOM    242  HD1 PHE A 791       0.832   4.460   3.654  1.00  0.35           H  
ATOM    243  HD2 PHE A 791      -0.240   6.994   6.902  1.00  0.51           H  
ATOM    244  HE1 PHE A 791      -0.491   2.636   4.638  1.00  0.43           H  
ATOM    245  HE2 PHE A 791      -1.561   5.172   7.892  1.00  0.59           H  
ATOM    246  HZ  PHE A 791      -1.686   2.988   6.763  1.00  0.49           H  
ATOM    247  N   ASP A 792      -0.733   8.915   3.154  1.00  0.26           N  
ATOM    248  CA  ASP A 792      -2.052   9.484   2.897  1.00  0.29           C  
ATOM    249  C   ASP A 792      -2.410   9.351   1.422  1.00  0.25           C  
ATOM    250  O   ASP A 792      -3.488   8.869   1.077  1.00  0.26           O  
ATOM    251  CB  ASP A 792      -2.090  10.957   3.311  1.00  0.38           C  
ATOM    252  CG  ASP A 792      -3.463  11.573   3.126  1.00  1.13           C  
ATOM    253  OD1 ASP A 792      -4.430  11.082   3.743  1.00  1.74           O  
ATOM    254  OD2 ASP A 792      -3.579  12.555   2.362  1.00  1.86           O  
ATOM    255  H   ASP A 792      -0.028   9.488   3.537  1.00  0.28           H  
ATOM    256  HA  ASP A 792      -2.771   8.933   3.484  1.00  0.32           H  
ATOM    257  HB2 ASP A 792      -1.817  11.041   4.352  1.00  1.00           H  
ATOM    258  HB3 ASP A 792      -1.383  11.511   2.712  1.00  1.01           H  
ATOM    259  N   ASP A 793      -1.449   9.680   0.563  1.00  0.24           N  
ATOM    260  CA  ASP A 793      -1.609   9.553  -0.887  1.00  0.23           C  
ATOM    261  C   ASP A 793      -1.849   8.106  -1.265  1.00  0.19           C  
ATOM    262  O   ASP A 793      -2.749   7.786  -2.038  1.00  0.18           O  
ATOM    263  CB  ASP A 793      -0.349  10.022  -1.610  1.00  0.28           C  
ATOM    264  CG  ASP A 793       0.158  11.356  -1.134  1.00  0.75           C  
ATOM    265  OD1 ASP A 793      -0.593  12.344  -1.260  1.00  1.16           O  
ATOM    266  OD2 ASP A 793       1.305  11.426  -0.647  1.00  1.36           O  
ATOM    267  H   ASP A 793      -0.590   9.983   0.917  1.00  0.25           H  
ATOM    268  HA  ASP A 793      -2.451  10.153  -1.198  1.00  0.26           H  
ATOM    269  HB2 ASP A 793       0.430   9.295  -1.450  1.00  0.54           H  
ATOM    270  HB3 ASP A 793      -0.550  10.089  -2.667  1.00  0.46           H  
ATOM    271  N   LEU A 794      -1.015   7.242  -0.706  1.00  0.18           N  
ATOM    272  CA  LEU A 794      -1.084   5.815  -0.955  1.00  0.17           C  
ATOM    273  C   LEU A 794      -2.461   5.269  -0.587  1.00  0.16           C  
ATOM    274  O   LEU A 794      -3.115   4.641  -1.411  1.00  0.16           O  
ATOM    275  CB  LEU A 794       0.046   5.116  -0.175  1.00  0.19           C  
ATOM    276  CG  LEU A 794      -0.208   3.670   0.256  1.00  0.19           C  
ATOM    277  CD1 LEU A 794      -0.258   2.742  -0.947  1.00  0.22           C  
ATOM    278  CD2 LEU A 794       0.865   3.210   1.233  1.00  0.22           C  
ATOM    279  H   LEU A 794      -0.334   7.581  -0.094  1.00  0.21           H  
ATOM    280  HA  LEU A 794      -0.924   5.659  -2.011  1.00  0.18           H  
ATOM    281  HB2 LEU A 794       0.928   5.123  -0.805  1.00  0.22           H  
ATOM    282  HB3 LEU A 794       0.256   5.700   0.709  1.00  0.22           H  
ATOM    283  HG  LEU A 794      -1.159   3.623   0.763  1.00  0.19           H  
ATOM    284 HD11 LEU A 794       0.143   1.776  -0.676  1.00  1.09           H  
ATOM    285 HD12 LEU A 794       0.330   3.164  -1.750  1.00  0.96           H  
ATOM    286 HD13 LEU A 794      -1.282   2.629  -1.272  1.00  1.04           H  
ATOM    287 HD21 LEU A 794       0.582   3.489   2.237  1.00  1.04           H  
ATOM    288 HD22 LEU A 794       1.809   3.676   0.981  1.00  1.02           H  
ATOM    289 HD23 LEU A 794       0.970   2.137   1.173  1.00  0.99           H  
ATOM    290  N   ILE A 795      -2.939   5.611   0.602  1.00  0.18           N  
ATOM    291  CA  ILE A 795      -4.264   5.195   1.049  1.00  0.20           C  
ATOM    292  C   ILE A 795      -5.368   5.794   0.178  1.00  0.19           C  
ATOM    293  O   ILE A 795      -6.339   5.112  -0.149  1.00  0.20           O  
ATOM    294  CB  ILE A 795      -4.501   5.551   2.531  1.00  0.28           C  
ATOM    295  CG1 ILE A 795      -3.540   4.754   3.417  1.00  0.51           C  
ATOM    296  CG2 ILE A 795      -5.943   5.278   2.935  1.00  0.51           C  
ATOM    297  CD1 ILE A 795      -3.628   3.251   3.217  1.00  0.48           C  
ATOM    298  H   ILE A 795      -2.394   6.183   1.190  1.00  0.19           H  
ATOM    299  HA  ILE A 795      -4.310   4.118   0.959  1.00  0.24           H  
ATOM    300  HB  ILE A 795      -4.308   6.606   2.664  1.00  0.51           H  
ATOM    301 HG12 ILE A 795      -2.524   5.058   3.202  1.00  0.74           H  
ATOM    302 HG13 ILE A 795      -3.762   4.964   4.455  1.00  0.79           H  
ATOM    303 HG21 ILE A 795      -6.603   5.918   2.370  1.00  1.26           H  
ATOM    304 HG22 ILE A 795      -6.066   5.476   3.990  1.00  1.21           H  
ATOM    305 HG23 ILE A 795      -6.184   4.245   2.733  1.00  1.05           H  
ATOM    306 HD11 ILE A 795      -4.664   2.948   3.220  1.00  1.18           H  
ATOM    307 HD12 ILE A 795      -3.105   2.749   4.017  1.00  0.99           H  
ATOM    308 HD13 ILE A 795      -3.178   2.985   2.271  1.00  1.17           H  
ATOM    309  N   MET A 796      -5.176   7.033  -0.266  1.00  0.22           N  
ATOM    310  CA  MET A 796      -6.123   7.669  -1.182  1.00  0.26           C  
ATOM    311  C   MET A 796      -6.267   6.837  -2.452  1.00  0.22           C  
ATOM    312  O   MET A 796      -7.378   6.488  -2.852  1.00  0.23           O  
ATOM    313  CB  MET A 796      -5.673   9.088  -1.545  1.00  0.38           C  
ATOM    314  CG  MET A 796      -5.798  10.084  -0.406  1.00  0.93           C  
ATOM    315  SD  MET A 796      -5.197  11.728  -0.839  1.00  2.03           S  
ATOM    316  CE  MET A 796      -6.316  12.158  -2.170  1.00  2.69           C  
ATOM    317  H   MET A 796      -4.349   7.505  -0.027  1.00  0.25           H  
ATOM    318  HA  MET A 796      -7.081   7.717  -0.686  1.00  0.31           H  
ATOM    319  HB2 MET A 796      -4.638   9.055  -1.853  1.00  1.10           H  
ATOM    320  HB3 MET A 796      -6.273   9.441  -2.372  1.00  0.98           H  
ATOM    321  HG2 MET A 796      -6.838  10.161  -0.127  1.00  1.42           H  
ATOM    322  HG3 MET A 796      -5.227   9.721   0.437  1.00  1.55           H  
ATOM    323  HE1 MET A 796      -7.163  11.487  -2.159  1.00  2.94           H  
ATOM    324  HE2 MET A 796      -5.801  12.072  -3.115  1.00  3.06           H  
ATOM    325  HE3 MET A 796      -6.660  13.173  -2.037  1.00  3.22           H  
ATOM    326  N   ALA A 797      -5.133   6.451  -3.025  1.00  0.21           N  
ATOM    327  CA  ALA A 797      -5.117   5.593  -4.204  1.00  0.22           C  
ATOM    328  C   ALA A 797      -5.716   4.223  -3.886  1.00  0.21           C  
ATOM    329  O   ALA A 797      -6.531   3.699  -4.651  1.00  0.26           O  
ATOM    330  CB  ALA A 797      -3.697   5.452  -4.731  1.00  0.27           C  
ATOM    331  H   ALA A 797      -4.278   6.719  -2.618  1.00  0.22           H  
ATOM    332  HA  ALA A 797      -5.715   6.068  -4.970  1.00  0.27           H  
ATOM    333  HB1 ALA A 797      -3.328   4.460  -4.515  1.00  1.00           H  
ATOM    334  HB2 ALA A 797      -3.063   6.183  -4.253  1.00  1.04           H  
ATOM    335  HB3 ALA A 797      -3.692   5.614  -5.798  1.00  1.09           H  
ATOM    336  N   ILE A 798      -5.349   3.687  -2.724  1.00  0.20           N  
ATOM    337  CA  ILE A 798      -5.876   2.409  -2.249  1.00  0.26           C  
ATOM    338  C   ILE A 798      -7.399   2.422  -2.232  1.00  0.27           C  
ATOM    339  O   ILE A 798      -8.049   1.576  -2.839  1.00  0.33           O  
ATOM    340  CB  ILE A 798      -5.385   2.104  -0.812  1.00  0.31           C  
ATOM    341  CG1 ILE A 798      -3.874   1.911  -0.775  1.00  0.32           C  
ATOM    342  CG2 ILE A 798      -6.074   0.874  -0.237  1.00  0.43           C  
ATOM    343  CD1 ILE A 798      -3.378   0.716  -1.553  1.00  0.67           C  
ATOM    344  H   ILE A 798      -4.721   4.184  -2.151  1.00  0.18           H  
ATOM    345  HA  ILE A 798      -5.520   1.627  -2.899  1.00  0.30           H  
ATOM    346  HB  ILE A 798      -5.644   2.946  -0.188  1.00  0.31           H  
ATOM    347 HG12 ILE A 798      -3.393   2.790  -1.176  1.00  0.82           H  
ATOM    348 HG13 ILE A 798      -3.577   1.780   0.245  1.00  0.73           H  
ATOM    349 HG21 ILE A 798      -6.263   0.163  -1.028  1.00  1.08           H  
ATOM    350 HG22 ILE A 798      -7.009   1.165   0.218  1.00  1.05           H  
ATOM    351 HG23 ILE A 798      -5.435   0.425   0.508  1.00  1.17           H  
ATOM    352 HD11 ILE A 798      -2.454   0.364  -1.121  1.00  1.36           H  
ATOM    353 HD12 ILE A 798      -3.209   1.001  -2.582  1.00  1.21           H  
ATOM    354 HD13 ILE A 798      -4.115  -0.070  -1.512  1.00  1.36           H  
ATOM    355  N   ASN A 799      -7.951   3.376  -1.499  1.00  0.27           N  
ATOM    356  CA  ASN A 799      -9.389   3.464  -1.286  1.00  0.33           C  
ATOM    357  C   ASN A 799     -10.144   3.755  -2.573  1.00  0.31           C  
ATOM    358  O   ASN A 799     -11.170   3.128  -2.848  1.00  0.40           O  
ATOM    359  CB  ASN A 799      -9.698   4.526  -0.228  1.00  0.40           C  
ATOM    360  CG  ASN A 799      -9.346   4.073   1.182  1.00  0.55           C  
ATOM    361  OD1 ASN A 799      -9.509   4.818   2.148  1.00  1.21           O  
ATOM    362  ND2 ASN A 799      -8.866   2.844   1.316  1.00  0.70           N  
ATOM    363  H   ASN A 799      -7.361   4.019  -1.037  1.00  0.26           H  
ATOM    364  HA  ASN A 799      -9.718   2.507  -0.909  1.00  0.40           H  
ATOM    365  HB2 ASN A 799      -9.132   5.419  -0.450  1.00  0.46           H  
ATOM    366  HB3 ASN A 799     -10.752   4.758  -0.260  1.00  0.44           H  
ATOM    367 HD21 ASN A 799      -8.764   2.297   0.510  1.00  1.15           H  
ATOM    368 HD22 ASN A 799      -8.638   2.532   2.215  1.00  0.79           H  
ATOM    369  N   SER A 800      -9.634   4.681  -3.376  1.00  0.30           N  
ATOM    370  CA  SER A 800     -10.281   5.021  -4.633  1.00  0.35           C  
ATOM    371  C   SER A 800     -10.361   3.805  -5.559  1.00  0.33           C  
ATOM    372  O   SER A 800     -11.399   3.541  -6.161  1.00  0.41           O  
ATOM    373  CB  SER A 800      -9.545   6.175  -5.321  1.00  0.44           C  
ATOM    374  OG  SER A 800      -9.592   7.357  -4.533  1.00  1.29           O  
ATOM    375  H   SER A 800      -8.804   5.142  -3.117  1.00  0.30           H  
ATOM    376  HA  SER A 800     -11.287   5.342  -4.404  1.00  0.42           H  
ATOM    377  HB2 SER A 800      -8.511   5.899  -5.475  1.00  1.14           H  
ATOM    378  HB3 SER A 800     -10.009   6.375  -6.275  1.00  1.19           H  
ATOM    379  HG  SER A 800      -9.774   7.119  -3.606  1.00  1.84           H  
ATOM    380  N   LYS A 801      -9.271   3.059  -5.674  1.00  0.29           N  
ATOM    381  CA  LYS A 801      -9.258   1.887  -6.539  1.00  0.36           C  
ATOM    382  C   LYS A 801     -10.150   0.763  -5.992  1.00  0.43           C  
ATOM    383  O   LYS A 801     -10.824   0.076  -6.761  1.00  0.58           O  
ATOM    384  CB  LYS A 801      -7.836   1.390  -6.768  1.00  0.43           C  
ATOM    385  CG  LYS A 801      -7.756   0.327  -7.853  1.00  0.86           C  
ATOM    386  CD  LYS A 801      -6.409   0.333  -8.553  1.00  1.06           C  
ATOM    387  CE  LYS A 801      -6.245   1.552  -9.447  1.00  1.13           C  
ATOM    388  NZ  LYS A 801      -4.944   1.549 -10.165  1.00  1.95           N  
ATOM    389  H   LYS A 801      -8.458   3.303  -5.173  1.00  0.29           H  
ATOM    390  HA  LYS A 801      -9.659   2.193  -7.493  1.00  0.41           H  
ATOM    391  HB2 LYS A 801      -7.213   2.224  -7.057  1.00  0.81           H  
ATOM    392  HB3 LYS A 801      -7.457   0.968  -5.847  1.00  0.87           H  
ATOM    393  HG2 LYS A 801      -7.913  -0.644  -7.405  1.00  1.55           H  
ATOM    394  HG3 LYS A 801      -8.531   0.515  -8.582  1.00  1.48           H  
ATOM    395  HD2 LYS A 801      -5.632   0.342  -7.806  1.00  1.63           H  
ATOM    396  HD3 LYS A 801      -6.324  -0.557  -9.155  1.00  1.72           H  
ATOM    397  HE2 LYS A 801      -7.045   1.561 -10.172  1.00  1.52           H  
ATOM    398  HE3 LYS A 801      -6.307   2.441  -8.836  1.00  1.59           H  
ATOM    399  HZ1 LYS A 801      -5.090   1.355 -11.181  1.00  2.31           H  
ATOM    400  HZ2 LYS A 801      -4.315   0.814  -9.771  1.00  2.50           H  
ATOM    401  HZ3 LYS A 801      -4.474   2.477 -10.063  1.00  2.43           H  
ATOM    402  N   ILE A 802     -10.125   0.554  -4.675  1.00  0.39           N  
ATOM    403  CA  ILE A 802     -10.902  -0.527  -4.061  1.00  0.52           C  
ATOM    404  C   ILE A 802     -12.413  -0.303  -4.211  1.00  0.70           C  
ATOM    405  O   ILE A 802     -13.149  -1.234  -4.548  1.00  1.56           O  
ATOM    406  CB  ILE A 802     -10.556  -0.719  -2.559  1.00  0.54           C  
ATOM    407  CG1 ILE A 802      -9.092  -1.129  -2.384  1.00  0.64           C  
ATOM    408  CG2 ILE A 802     -11.450  -1.775  -1.929  1.00  0.71           C  
ATOM    409  CD1 ILE A 802      -8.672  -1.269  -0.936  1.00  0.71           C  
ATOM    410  H   ILE A 802      -9.544   1.111  -4.109  1.00  0.33           H  
ATOM    411  HA  ILE A 802     -10.644  -1.441  -4.577  1.00  0.66           H  
ATOM    412  HB  ILE A 802     -10.726   0.216  -2.049  1.00  0.57           H  
ATOM    413 HG12 ILE A 802      -8.934  -2.083  -2.860  1.00  0.98           H  
ATOM    414 HG13 ILE A 802      -8.456  -0.389  -2.847  1.00  0.90           H  
ATOM    415 HG21 ILE A 802     -11.432  -2.668  -2.536  1.00  1.32           H  
ATOM    416 HG22 ILE A 802     -12.462  -1.403  -1.864  1.00  1.16           H  
ATOM    417 HG23 ILE A 802     -11.085  -2.008  -0.938  1.00  1.21           H  
ATOM    418 HD11 ILE A 802      -7.603  -1.426  -0.883  1.00  1.25           H  
ATOM    419 HD12 ILE A 802      -9.183  -2.114  -0.493  1.00  1.35           H  
ATOM    420 HD13 ILE A 802      -8.932  -0.368  -0.396  1.00  1.25           H  
ATOM    421  N   SER A 803     -12.888   0.906  -3.913  1.00  1.05           N  
ATOM    422  CA  SER A 803     -14.329   1.181  -3.951  1.00  1.14           C  
ATOM    423  C   SER A 803     -14.636   2.650  -4.254  1.00  1.66           C  
ATOM    424  O   SER A 803     -15.225   3.356  -3.435  1.00  2.28           O  
ATOM    425  CB  SER A 803     -14.980   0.773  -2.624  1.00  2.03           C  
ATOM    426  OG  SER A 803     -14.867  -0.624  -2.412  1.00  2.88           O  
ATOM    427  H   SER A 803     -12.273   1.605  -3.597  1.00  1.76           H  
ATOM    428  HA  SER A 803     -14.752   0.577  -4.739  1.00  1.41           H  
ATOM    429  HB2 SER A 803     -14.493   1.290  -1.811  1.00  2.47           H  
ATOM    430  HB3 SER A 803     -16.027   1.039  -2.643  1.00  2.44           H  
ATOM    431  HG  SER A 803     -14.307  -1.004  -3.101  1.00  3.10           H  
ATOM    432  N   ASN A 804     -14.322   3.082  -5.469  1.00  2.33           N  
ATOM    433  CA  ASN A 804     -14.649   4.438  -5.907  1.00  3.40           C  
ATOM    434  C   ASN A 804     -16.137   4.565  -6.218  1.00  3.88           C  
ATOM    435  O   ASN A 804     -16.762   5.579  -5.915  1.00  4.66           O  
ATOM    436  CB  ASN A 804     -13.831   4.821  -7.132  1.00  4.12           C  
ATOM    437  CG  ASN A 804     -14.089   6.243  -7.576  1.00  4.56           C  
ATOM    438  OD1 ASN A 804     -13.868   7.193  -6.827  1.00  5.02           O  
ATOM    439  ND2 ASN A 804     -14.568   6.389  -8.792  1.00  4.87           N  
ATOM    440  H   ASN A 804     -13.922   2.456  -6.109  1.00  2.49           H  
ATOM    441  HA  ASN A 804     -14.405   5.115  -5.110  1.00  3.72           H  
ATOM    442  HB2 ASN A 804     -12.782   4.723  -6.897  1.00  4.63           H  
ATOM    443  HB3 ASN A 804     -14.077   4.156  -7.948  1.00  4.25           H  
ATOM    444 HD21 ASN A 804     -14.730   5.578  -9.320  1.00  4.81           H  
ATOM    445 HD22 ASN A 804     -14.727   7.304  -9.127  1.00  5.38           H  
ATOM    446  N   THR A 805     -16.704   3.518  -6.807  1.00  3.74           N  
ATOM    447  CA  THR A 805     -18.121   3.505  -7.171  1.00  4.53           C  
ATOM    448  C   THR A 805     -19.009   3.194  -5.950  1.00  4.65           C  
ATOM    449  O   THR A 805     -20.160   2.772  -6.083  1.00  5.32           O  
ATOM    450  CB  THR A 805     -18.375   2.479  -8.304  1.00  4.91           C  
ATOM    451  OG1 THR A 805     -19.726   2.566  -8.780  1.00  5.49           O  
ATOM    452  CG2 THR A 805     -18.089   1.058  -7.835  1.00  4.80           C  
ATOM    453  H   THR A 805     -16.153   2.730  -7.012  1.00  3.32           H  
ATOM    454  HA  THR A 805     -18.375   4.487  -7.543  1.00  5.12           H  
ATOM    455  HB  THR A 805     -17.705   2.706  -9.121  1.00  5.32           H  
ATOM    456  HG1 THR A 805     -20.064   3.468  -8.631  1.00  5.67           H  
ATOM    457 HG21 THR A 805     -17.224   0.675  -8.356  1.00  4.71           H  
ATOM    458 HG22 THR A 805     -18.943   0.432  -8.045  1.00  4.92           H  
ATOM    459 HG23 THR A 805     -17.898   1.061  -6.772  1.00  5.20           H  
ATOM    460  N   HIS A 806     -18.497   3.517  -4.771  1.00  4.26           N  
ATOM    461  CA  HIS A 806     -19.231   3.380  -3.518  1.00  4.59           C  
ATOM    462  C   HIS A 806     -18.663   4.383  -2.525  1.00  4.36           C  
ATOM    463  O   HIS A 806     -18.016   5.346  -2.932  1.00  4.80           O  
ATOM    464  CB  HIS A 806     -19.093   1.959  -2.943  1.00  5.01           C  
ATOM    465  CG  HIS A 806     -19.835   0.900  -3.700  1.00  5.39           C  
ATOM    466  ND1 HIS A 806     -21.205   0.884  -3.823  1.00  5.99           N  
ATOM    467  CD2 HIS A 806     -19.385  -0.185  -4.372  1.00  5.63           C  
ATOM    468  CE1 HIS A 806     -21.566  -0.165  -4.538  1.00  6.49           C  
ATOM    469  NE2 HIS A 806     -20.483  -0.833  -4.884  1.00  6.32           N  
ATOM    470  H   HIS A 806     -17.612   3.942  -4.745  1.00  3.97           H  
ATOM    471  HA  HIS A 806     -20.272   3.603  -3.702  1.00  5.13           H  
ATOM    472  HB2 HIS A 806     -18.049   1.686  -2.935  1.00  5.17           H  
ATOM    473  HB3 HIS A 806     -19.463   1.958  -1.926  1.00  5.34           H  
ATOM    474  HD1 HIS A 806     -21.828   1.542  -3.426  1.00  6.22           H  
ATOM    475  HD2 HIS A 806     -18.354  -0.486  -4.485  1.00  5.55           H  
ATOM    476  HE1 HIS A 806     -22.581  -0.431  -4.796  1.00  7.14           H  
ATOM    477  HE2 HIS A 806     -20.480  -1.757  -5.230  1.00  6.73           H  
ATOM    478  N   ASN A 807     -18.689   4.033  -1.249  1.00  4.08           N  
ATOM    479  CA  ASN A 807     -17.946   4.796  -0.263  1.00  4.33           C  
ATOM    480  C   ASN A 807     -16.488   4.403  -0.382  1.00  3.86           C  
ATOM    481  O   ASN A 807     -16.181   3.230  -0.595  1.00  4.10           O  
ATOM    482  CB  ASN A 807     -18.458   4.528   1.155  1.00  4.87           C  
ATOM    483  CG  ASN A 807     -19.952   4.746   1.280  1.00  5.24           C  
ATOM    484  OD1 ASN A 807     -20.455   5.845   1.049  1.00  5.49           O  
ATOM    485  ND2 ASN A 807     -20.673   3.693   1.624  1.00  5.72           N  
ATOM    486  H   ASN A 807     -19.041   3.150  -1.000  1.00  4.00           H  
ATOM    487  HA  ASN A 807     -18.051   5.845  -0.495  1.00  4.90           H  
ATOM    488  HB2 ASN A 807     -18.238   3.505   1.427  1.00  5.06           H  
ATOM    489  HB3 ASN A 807     -17.958   5.196   1.840  1.00  5.28           H  
ATOM    490 HD21 ASN A 807     -20.206   2.840   1.774  1.00  5.81           H  
ATOM    491 HD22 ASN A 807     -21.644   3.801   1.709  1.00  6.19           H  
ATOM    492  N   ASN A 808     -15.605   5.386  -0.399  1.00  3.63           N  
ATOM    493  CA  ASN A 808     -14.191   5.131  -0.651  1.00  3.49           C  
ATOM    494  C   ASN A 808     -13.502   4.511   0.560  1.00  2.65           C  
ATOM    495  O   ASN A 808     -12.429   4.959   0.960  1.00  3.08           O  
ATOM    496  CB  ASN A 808     -13.471   6.416  -1.063  1.00  4.33           C  
ATOM    497  CG  ASN A 808     -13.853   6.906  -2.450  1.00  4.99           C  
ATOM    498  OD1 ASN A 808     -13.270   7.862  -2.957  1.00  5.77           O  
ATOM    499  ND2 ASN A 808     -14.835   6.268  -3.072  1.00  5.03           N  
ATOM    500  H   ASN A 808     -15.918   6.314  -0.322  1.00  3.90           H  
ATOM    501  HA  ASN A 808     -14.131   4.429  -1.469  1.00  3.85           H  
ATOM    502  HB2 ASN A 808     -13.713   7.194  -0.355  1.00  4.24           H  
ATOM    503  HB3 ASN A 808     -12.405   6.242  -1.043  1.00  5.00           H  
ATOM    504 HD21 ASN A 808     -15.267   5.513  -2.612  1.00  4.61           H  
ATOM    505 HD22 ASN A 808     -15.091   6.573  -3.968  1.00  5.70           H  
ATOM    506  N   ASN A 809     -14.106   3.444   1.086  1.00  1.96           N  
ATOM    507  CA  ASN A 809     -13.560   2.648   2.195  1.00  1.56           C  
ATOM    508  C   ASN A 809     -13.485   3.418   3.512  1.00  1.72           C  
ATOM    509  O   ASN A 809     -13.762   2.845   4.564  1.00  2.42           O  
ATOM    510  CB  ASN A 809     -12.175   2.080   1.855  1.00  1.91           C  
ATOM    511  CG  ASN A 809     -12.202   1.097   0.699  1.00  2.28           C  
ATOM    512  OD1 ASN A 809     -12.378   1.479  -0.456  1.00  3.06           O  
ATOM    513  ND2 ASN A 809     -12.040  -0.181   1.004  1.00  2.55           N  
ATOM    514  H   ASN A 809     -14.938   3.132   0.662  1.00  2.26           H  
ATOM    515  HA  ASN A 809     -14.233   1.816   2.339  1.00  1.87           H  
ATOM    516  HB2 ASN A 809     -11.516   2.894   1.591  1.00  2.34           H  
ATOM    517  HB3 ASN A 809     -11.780   1.573   2.724  1.00  2.49           H  
ATOM    518 HD21 ASN A 809     -11.914  -0.426   1.951  1.00  2.49           H  
ATOM    519 HD22 ASN A 809     -12.070  -0.835   0.275  1.00  3.21           H  
ATOM    520  N   ILE A 810     -12.960   4.644   3.464  1.00  1.83           N  
ATOM    521  CA  ILE A 810     -12.677   5.453   4.656  1.00  2.18           C  
ATOM    522  C   ILE A 810     -11.398   4.952   5.319  1.00  1.94           C  
ATOM    523  O   ILE A 810     -10.411   5.677   5.422  1.00  2.25           O  
ATOM    524  CB  ILE A 810     -13.836   5.428   5.685  1.00  2.63           C  
ATOM    525  CG1 ILE A 810     -15.135   5.947   5.052  1.00  3.05           C  
ATOM    526  CG2 ILE A 810     -13.480   6.243   6.925  1.00  3.04           C  
ATOM    527  CD1 ILE A 810     -15.045   7.369   4.542  1.00  3.44           C  
ATOM    528  H   ILE A 810     -12.638   4.970   2.596  1.00  2.16           H  
ATOM    529  HA  ILE A 810     -12.526   6.474   4.334  1.00  2.53           H  
ATOM    530  HB  ILE A 810     -13.978   4.403   5.991  1.00  2.58           H  
ATOM    531 HG12 ILE A 810     -15.397   5.316   4.217  1.00  2.96           H  
ATOM    532 HG13 ILE A 810     -15.925   5.908   5.788  1.00  3.47           H  
ATOM    533 HG21 ILE A 810     -12.416   6.190   7.097  1.00  3.02           H  
ATOM    534 HG22 ILE A 810     -14.003   5.841   7.781  1.00  3.38           H  
ATOM    535 HG23 ILE A 810     -13.771   7.272   6.777  1.00  3.52           H  
ATOM    536 HD11 ILE A 810     -14.340   7.924   5.145  1.00  3.82           H  
ATOM    537 HD12 ILE A 810     -16.018   7.836   4.602  1.00  3.75           H  
ATOM    538 HD13 ILE A 810     -14.712   7.361   3.515  1.00  3.52           H  
ATOM    539  N   SER A 811     -11.381   3.662   5.592  1.00  1.61           N  
ATOM    540  CA  SER A 811     -10.207   2.977   6.091  1.00  1.34           C  
ATOM    541  C   SER A 811     -10.359   1.487   5.813  1.00  1.12           C  
ATOM    542  O   SER A 811     -11.452   0.939   5.959  1.00  1.24           O  
ATOM    543  CB  SER A 811     -10.024   3.237   7.593  1.00  1.36           C  
ATOM    544  OG  SER A 811     -11.200   2.923   8.326  1.00  1.89           O  
ATOM    545  H   SER A 811     -12.174   3.125   5.360  1.00  1.72           H  
ATOM    546  HA  SER A 811      -9.346   3.350   5.554  1.00  1.38           H  
ATOM    547  HB2 SER A 811      -9.211   2.629   7.963  1.00  1.62           H  
ATOM    548  HB3 SER A 811      -9.788   4.280   7.749  1.00  1.63           H  
ATOM    549  HG  SER A 811     -11.963   2.888   7.721  1.00  2.29           H  
ATOM    550  N   PRO A 812      -9.302   0.827   5.320  1.00  0.88           N  
ATOM    551  CA  PRO A 812      -9.341  -0.592   4.958  1.00  0.80           C  
ATOM    552  C   PRO A 812      -9.358  -1.486   6.192  1.00  0.77           C  
ATOM    553  O   PRO A 812      -8.474  -2.322   6.382  1.00  0.82           O  
ATOM    554  CB  PRO A 812      -8.054  -0.804   4.142  1.00  0.77           C  
ATOM    555  CG  PRO A 812      -7.519   0.569   3.883  1.00  0.75           C  
ATOM    556  CD  PRO A 812      -7.999   1.418   5.021  1.00  0.82           C  
ATOM    557  HA  PRO A 812     -10.200  -0.817   4.345  1.00  0.96           H  
ATOM    558  HB2 PRO A 812      -7.356  -1.400   4.716  1.00  0.81           H  
ATOM    559  HB3 PRO A 812      -8.292  -1.313   3.215  1.00  0.86           H  
ATOM    560  HG2 PRO A 812      -6.440   0.546   3.862  1.00  0.90           H  
ATOM    561  HG3 PRO A 812      -7.905   0.944   2.947  1.00  0.80           H  
ATOM    562  HD2 PRO A 812      -7.332   1.329   5.865  1.00  0.93           H  
ATOM    563  HD3 PRO A 812      -8.105   2.448   4.718  1.00  0.97           H  
ATOM    564  N   ILE A 813     -10.317  -1.222   7.083  1.00  0.87           N  
ATOM    565  CA  ILE A 813     -10.439  -1.940   8.349  1.00  0.96           C  
ATOM    566  C   ILE A 813      -9.165  -1.733   9.185  1.00  0.96           C  
ATOM    567  O   ILE A 813      -8.791  -2.563  10.013  1.00  1.64           O  
ATOM    568  CB  ILE A 813     -10.696  -3.452   8.098  1.00  1.06           C  
ATOM    569  CG1 ILE A 813     -11.843  -3.641   7.097  1.00  1.46           C  
ATOM    570  CG2 ILE A 813     -11.019  -4.190   9.392  1.00  1.22           C  
ATOM    571  CD1 ILE A 813     -13.159  -3.044   7.552  1.00  1.67           C  
ATOM    572  H   ILE A 813     -10.948  -0.490   6.890  1.00  0.97           H  
ATOM    573  HA  ILE A 813     -11.282  -1.532   8.887  1.00  1.17           H  
ATOM    574  HB  ILE A 813      -9.795  -3.877   7.684  1.00  1.10           H  
ATOM    575 HG12 ILE A 813     -11.576  -3.174   6.160  1.00  1.62           H  
ATOM    576 HG13 ILE A 813     -11.998  -4.698   6.933  1.00  1.78           H  
ATOM    577 HG21 ILE A 813     -12.036  -4.553   9.358  1.00  1.62           H  
ATOM    578 HG22 ILE A 813     -10.903  -3.517  10.230  1.00  1.67           H  
ATOM    579 HG23 ILE A 813     -10.341  -5.026   9.506  1.00  1.57           H  
ATOM    580 HD11 ILE A 813     -13.694  -3.766   8.150  1.00  2.06           H  
ATOM    581 HD12 ILE A 813     -13.754  -2.782   6.690  1.00  2.04           H  
ATOM    582 HD13 ILE A 813     -12.969  -2.160   8.140  1.00  1.97           H  
ATOM    583  N   THR A 814      -8.476  -0.623   8.899  1.00  0.83           N  
ATOM    584  CA  THR A 814      -7.184  -0.285   9.512  1.00  0.84           C  
ATOM    585  C   THR A 814      -6.200  -1.453   9.422  1.00  0.71           C  
ATOM    586  O   THR A 814      -5.294  -1.589  10.245  1.00  1.08           O  
ATOM    587  CB  THR A 814      -7.337   0.174  10.982  1.00  1.10           C  
ATOM    588  OG1 THR A 814      -8.041  -0.804  11.761  1.00  1.03           O  
ATOM    589  CG2 THR A 814      -8.075   1.502  11.051  1.00  1.90           C  
ATOM    590  H   THR A 814      -8.823  -0.031   8.204  1.00  1.24           H  
ATOM    591  HA  THR A 814      -6.775   0.542   8.951  1.00  1.03           H  
ATOM    592  HB  THR A 814      -6.350   0.311  11.403  1.00  1.67           H  
ATOM    593  HG1 THR A 814      -8.306  -1.538  11.187  1.00  1.45           H  
ATOM    594 HG21 THR A 814      -8.733   1.505  11.908  1.00  2.34           H  
ATOM    595 HG22 THR A 814      -8.656   1.636  10.151  1.00  2.36           H  
ATOM    596 HG23 THR A 814      -7.361   2.307  11.142  1.00  2.45           H  
ATOM    597  N   LYS A 815      -6.405  -2.302   8.422  1.00  0.61           N  
ATOM    598  CA  LYS A 815      -5.609  -3.501   8.243  1.00  0.82           C  
ATOM    599  C   LYS A 815      -5.085  -3.568   6.818  1.00  0.88           C  
ATOM    600  O   LYS A 815      -5.865  -3.686   5.873  1.00  1.68           O  
ATOM    601  CB  LYS A 815      -6.471  -4.739   8.522  1.00  1.16           C  
ATOM    602  CG  LYS A 815      -5.959  -5.617   9.649  1.00  1.29           C  
ATOM    603  CD  LYS A 815      -6.696  -5.364  10.955  1.00  1.45           C  
ATOM    604  CE  LYS A 815      -6.182  -4.118  11.650  1.00  1.74           C  
ATOM    605  NZ  LYS A 815      -4.762  -4.256  12.064  1.00  2.52           N  
ATOM    606  H   LYS A 815      -7.151  -2.137   7.806  1.00  0.76           H  
ATOM    607  HA  LYS A 815      -4.780  -3.472   8.934  1.00  0.96           H  
ATOM    608  HB2 LYS A 815      -7.470  -4.415   8.776  1.00  1.58           H  
ATOM    609  HB3 LYS A 815      -6.516  -5.336   7.624  1.00  1.61           H  
ATOM    610  HG2 LYS A 815      -6.084  -6.653   9.372  1.00  1.76           H  
ATOM    611  HG3 LYS A 815      -4.912  -5.404   9.797  1.00  1.95           H  
ATOM    612  HD2 LYS A 815      -7.748  -5.237  10.745  1.00  1.81           H  
ATOM    613  HD3 LYS A 815      -6.557  -6.213  11.608  1.00  1.98           H  
ATOM    614  HE2 LYS A 815      -6.264  -3.288  10.967  1.00  2.02           H  
ATOM    615  HE3 LYS A 815      -6.788  -3.930  12.522  1.00  1.91           H  
ATOM    616  HZ1 LYS A 815      -4.505  -3.488  12.725  1.00  2.93           H  
ATOM    617  HZ2 LYS A 815      -4.136  -4.207  11.232  1.00  2.94           H  
ATOM    618  HZ3 LYS A 815      -4.613  -5.173  12.540  1.00  2.86           H  
ATOM    619  N   ILE A 816      -3.772  -3.510   6.667  1.00  0.43           N  
ATOM    620  CA  ILE A 816      -3.148  -3.562   5.351  1.00  0.34           C  
ATOM    621  C   ILE A 816      -1.767  -4.209   5.422  1.00  0.30           C  
ATOM    622  O   ILE A 816      -0.964  -3.930   6.326  1.00  0.33           O  
ATOM    623  CB  ILE A 816      -2.993  -2.161   4.710  1.00  0.39           C  
ATOM    624  CG1 ILE A 816      -2.483  -1.147   5.742  1.00  0.63           C  
ATOM    625  CG2 ILE A 816      -4.300  -1.693   4.086  1.00  0.55           C  
ATOM    626  CD1 ILE A 816      -2.319   0.252   5.188  1.00  1.06           C  
ATOM    627  H   ILE A 816      -3.201  -3.434   7.460  1.00  0.91           H  
ATOM    628  HA  ILE A 816      -3.790  -4.159   4.702  1.00  0.36           H  
ATOM    629  HB  ILE A 816      -2.264  -2.245   3.916  1.00  0.47           H  
ATOM    630 HG12 ILE A 816      -3.183  -1.096   6.562  1.00  0.87           H  
ATOM    631 HG13 ILE A 816      -1.522  -1.472   6.113  1.00  0.99           H  
ATOM    632 HG21 ILE A 816      -5.115  -1.895   4.764  1.00  1.22           H  
ATOM    633 HG22 ILE A 816      -4.464  -2.221   3.158  1.00  1.12           H  
ATOM    634 HG23 ILE A 816      -4.246  -0.632   3.893  1.00  1.19           H  
ATOM    635 HD11 ILE A 816      -1.907   0.199   4.193  1.00  1.46           H  
ATOM    636 HD12 ILE A 816      -1.651   0.817   5.824  1.00  1.70           H  
ATOM    637 HD13 ILE A 816      -3.281   0.741   5.154  1.00  1.56           H  
ATOM    638  N   LYS A 817      -1.455  -4.965   4.389  1.00  0.26           N  
ATOM    639  CA  LYS A 817      -0.150  -5.581   4.239  1.00  0.24           C  
ATOM    640  C   LYS A 817       0.399  -5.225   2.877  1.00  0.23           C  
ATOM    641  O   LYS A 817      -0.369  -4.981   1.952  1.00  0.24           O  
ATOM    642  CB  LYS A 817      -0.216  -7.101   4.394  1.00  0.33           C  
ATOM    643  CG  LYS A 817      -0.567  -7.543   5.799  1.00  0.74           C  
ATOM    644  CD  LYS A 817      -0.493  -9.045   5.966  1.00  0.68           C  
ATOM    645  CE  LYS A 817       0.922  -9.545   5.789  1.00  1.18           C  
ATOM    646  NZ  LYS A 817       1.016 -11.018   5.947  1.00  1.35           N  
ATOM    647  H   LYS A 817      -2.106  -5.053   3.661  1.00  0.27           H  
ATOM    648  HA  LYS A 817       0.498  -5.174   4.999  1.00  0.25           H  
ATOM    649  HB2 LYS A 817      -0.963  -7.491   3.719  1.00  0.86           H  
ATOM    650  HB3 LYS A 817       0.745  -7.520   4.137  1.00  0.81           H  
ATOM    651  HG2 LYS A 817       0.120  -7.083   6.492  1.00  1.23           H  
ATOM    652  HG3 LYS A 817      -1.560  -7.220   6.015  1.00  1.27           H  
ATOM    653  HD2 LYS A 817      -0.836  -9.308   6.956  1.00  1.28           H  
ATOM    654  HD3 LYS A 817      -1.127  -9.512   5.226  1.00  1.16           H  
ATOM    655  HE2 LYS A 817       1.252  -9.269   4.803  1.00  1.83           H  
ATOM    656  HE3 LYS A 817       1.552  -9.070   6.525  1.00  1.96           H  
ATOM    657  HZ1 LYS A 817       2.016 -11.307   6.037  1.00  1.80           H  
ATOM    658  HZ2 LYS A 817       0.603 -11.500   5.118  1.00  1.61           H  
ATOM    659  HZ3 LYS A 817       0.502 -11.320   6.803  1.00  1.88           H  
ATOM    660  N   TYR A 818       1.700  -5.073   2.781  1.00  0.20           N  
ATOM    661  CA  TYR A 818       2.304  -4.599   1.562  1.00  0.19           C  
ATOM    662  C   TYR A 818       3.392  -5.555   1.106  1.00  0.18           C  
ATOM    663  O   TYR A 818       3.966  -6.297   1.901  1.00  0.19           O  
ATOM    664  CB  TYR A 818       2.851  -3.173   1.747  1.00  0.20           C  
ATOM    665  CG  TYR A 818       4.202  -3.083   2.429  1.00  0.20           C  
ATOM    666  CD1 TYR A 818       5.385  -3.189   1.706  1.00  0.23           C  
ATOM    667  CD2 TYR A 818       4.289  -2.927   3.806  1.00  0.25           C  
ATOM    668  CE1 TYR A 818       6.613  -3.140   2.335  1.00  0.25           C  
ATOM    669  CE2 TYR A 818       5.512  -2.868   4.442  1.00  0.27           C  
ATOM    670  CZ  TYR A 818       6.687  -2.862   3.660  1.00  0.26           C  
ATOM    671  OH  TYR A 818       7.894  -2.928   4.334  1.00  0.30           O  
ATOM    672  H   TYR A 818       2.266  -5.220   3.573  1.00  0.19           H  
ATOM    673  HA  TYR A 818       1.532  -4.578   0.805  1.00  0.20           H  
ATOM    674  HB2 TYR A 818       2.947  -2.710   0.776  1.00  0.22           H  
ATOM    675  HB3 TYR A 818       2.147  -2.605   2.337  1.00  0.23           H  
ATOM    676  HD1 TYR A 818       5.336  -3.310   0.635  1.00  0.26           H  
ATOM    677  HD2 TYR A 818       3.379  -2.848   4.384  1.00  0.30           H  
ATOM    678  HE1 TYR A 818       7.522  -3.226   1.754  1.00  0.31           H  
ATOM    679  HE2 TYR A 818       5.556  -2.738   5.513  1.00  0.33           H  
ATOM    680  HH  TYR A 818       7.867  -2.264   5.041  1.00  0.95           H  
ATOM    681  N   GLN A 819       3.504  -5.674  -0.198  1.00  0.17           N  
ATOM    682  CA  GLN A 819       4.378  -6.648  -0.817  1.00  0.19           C  
ATOM    683  C   GLN A 819       5.269  -5.974  -1.838  1.00  0.19           C  
ATOM    684  O   GLN A 819       4.855  -5.018  -2.487  1.00  0.18           O  
ATOM    685  CB  GLN A 819       3.546  -7.764  -1.472  1.00  0.22           C  
ATOM    686  CG  GLN A 819       4.291  -8.562  -2.537  1.00  0.35           C  
ATOM    687  CD  GLN A 819       3.627  -9.884  -2.868  1.00  0.45           C  
ATOM    688  OE1 GLN A 819       3.728 -10.851  -2.120  1.00  1.08           O  
ATOM    689  NE2 GLN A 819       2.951  -9.937  -3.999  1.00  0.90           N  
ATOM    690  H   GLN A 819       2.895  -5.153  -0.768  1.00  0.17           H  
ATOM    691  HA  GLN A 819       4.999  -7.071  -0.040  1.00  0.20           H  
ATOM    692  HB2 GLN A 819       3.222  -8.450  -0.704  1.00  0.33           H  
ATOM    693  HB3 GLN A 819       2.674  -7.321  -1.933  1.00  0.31           H  
ATOM    694  HG2 GLN A 819       4.346  -7.971  -3.436  1.00  0.74           H  
ATOM    695  HG3 GLN A 819       5.288  -8.757  -2.179  1.00  0.78           H  
ATOM    696 HE21 GLN A 819       2.918  -9.135  -4.561  1.00  1.31           H  
ATOM    697 HE22 GLN A 819       2.496 -10.778  -4.232  1.00  1.15           H  
ATOM    698  N   ASP A 820       6.489  -6.463  -1.973  1.00  0.22           N  
ATOM    699  CA  ASP A 820       7.455  -5.837  -2.856  1.00  0.24           C  
ATOM    700  C   ASP A 820       7.984  -6.857  -3.851  1.00  0.28           C  
ATOM    701  O   ASP A 820       8.061  -8.059  -3.543  1.00  0.38           O  
ATOM    702  CB  ASP A 820       8.625  -5.249  -2.060  1.00  0.31           C  
ATOM    703  CG  ASP A 820       9.508  -6.312  -1.429  1.00  0.96           C  
ATOM    704  OD1 ASP A 820       9.013  -7.065  -0.561  1.00  1.73           O  
ATOM    705  OD2 ASP A 820      10.699  -6.395  -1.790  1.00  1.38           O  
ATOM    706  H   ASP A 820       6.773  -7.216  -1.403  1.00  0.24           H  
ATOM    707  HA  ASP A 820       6.955  -5.039  -3.385  1.00  0.22           H  
ATOM    708  HB2 ASP A 820       9.235  -4.651  -2.721  1.00  0.84           H  
ATOM    709  HB3 ASP A 820       8.233  -4.623  -1.276  1.00  0.82           H  
ATOM    710  N   GLU A 821       8.120  -6.392  -5.100  1.00  0.28           N  
ATOM    711  CA  GLU A 821       8.489  -7.228  -6.251  1.00  0.38           C  
ATOM    712  C   GLU A 821       7.569  -8.435  -6.400  1.00  0.85           C  
ATOM    713  O   GLU A 821       7.960  -9.451  -6.978  1.00  0.63           O  
ATOM    714  CB  GLU A 821       9.937  -7.702  -6.154  1.00  1.20           C  
ATOM    715  CG  GLU A 821      10.959  -6.587  -6.239  1.00  1.63           C  
ATOM    716  CD  GLU A 821      12.347  -7.108  -6.534  1.00  2.62           C  
ATOM    717  OE1 GLU A 821      12.565  -7.627  -7.649  1.00  3.04           O  
ATOM    718  OE2 GLU A 821      13.222  -7.024  -5.650  1.00  3.38           O  
ATOM    719  H   GLU A 821       7.881  -5.450  -5.271  1.00  0.28           H  
ATOM    720  HA  GLU A 821       8.388  -6.616  -7.135  1.00  0.84           H  
ATOM    721  HB2 GLU A 821      10.074  -8.213  -5.213  1.00  1.93           H  
ATOM    722  HB3 GLU A 821      10.127  -8.397  -6.960  1.00  1.52           H  
ATOM    723  HG2 GLU A 821      10.669  -5.906  -7.026  1.00  1.71           H  
ATOM    724  HG3 GLU A 821      10.981  -6.060  -5.296  1.00  2.10           H  
ATOM    725  N   ASP A 822       6.353  -8.306  -5.877  1.00  1.90           N  
ATOM    726  CA  ASP A 822       5.355  -9.378  -5.922  1.00  2.86           C  
ATOM    727  C   ASP A 822       5.949 -10.700  -5.427  1.00  2.24           C  
ATOM    728  O   ASP A 822       5.886 -11.719  -6.114  1.00  2.49           O  
ATOM    729  CB  ASP A 822       4.799  -9.544  -7.340  1.00  3.96           C  
ATOM    730  CG  ASP A 822       3.516 -10.357  -7.369  1.00  5.04           C  
ATOM    731  OD1 ASP A 822       2.509  -9.920  -6.773  1.00  5.63           O  
ATOM    732  OD2 ASP A 822       3.514 -11.439  -7.988  1.00  5.45           O  
ATOM    733  H   ASP A 822       6.126  -7.465  -5.428  1.00  2.04           H  
ATOM    734  HA  ASP A 822       4.546  -9.099  -5.262  1.00  3.50           H  
ATOM    735  HB2 ASP A 822       4.595  -8.569  -7.756  1.00  4.29           H  
ATOM    736  HB3 ASP A 822       5.536 -10.044  -7.954  1.00  3.95           H  
ATOM    737  N   GLY A 823       6.644 -10.648  -4.298  1.00  1.39           N  
ATOM    738  CA  GLY A 823       7.351 -11.823  -3.831  1.00  0.79           C  
ATOM    739  C   GLY A 823       7.383 -11.955  -2.321  1.00  0.74           C  
ATOM    740  O   GLY A 823       7.484 -13.065  -1.798  1.00  0.91           O  
ATOM    741  H   GLY A 823       6.774  -9.786  -3.851  1.00  1.21           H  
ATOM    742  HA2 GLY A 823       6.872 -12.697  -4.243  1.00  0.92           H  
ATOM    743  HA3 GLY A 823       8.364 -11.779  -4.198  1.00  0.67           H  
ATOM    744  N   ASP A 824       7.350 -10.833  -1.617  1.00  0.55           N  
ATOM    745  CA  ASP A 824       7.442 -10.852  -0.155  1.00  0.53           C  
ATOM    746  C   ASP A 824       6.298 -10.060   0.453  1.00  0.40           C  
ATOM    747  O   ASP A 824       5.866  -9.069  -0.118  1.00  0.32           O  
ATOM    748  CB  ASP A 824       8.777 -10.263   0.305  1.00  0.61           C  
ATOM    749  CG  ASP A 824       9.045 -10.487   1.780  1.00  0.97           C  
ATOM    750  OD1 ASP A 824       8.467 -11.428   2.367  1.00  1.42           O  
ATOM    751  OD2 ASP A 824       9.872  -9.750   2.352  1.00  1.47           O  
ATOM    752  H   ASP A 824       7.319  -9.970  -2.086  1.00  0.45           H  
ATOM    753  HA  ASP A 824       7.370 -11.876   0.178  1.00  0.63           H  
ATOM    754  HB2 ASP A 824       9.575 -10.723  -0.259  1.00  0.77           H  
ATOM    755  HB3 ASP A 824       8.777  -9.200   0.116  1.00  0.74           H  
ATOM    756  N   PHE A 825       5.815 -10.494   1.609  1.00  0.43           N  
ATOM    757  CA  PHE A 825       4.671  -9.848   2.245  1.00  0.38           C  
ATOM    758  C   PHE A 825       5.014  -9.434   3.667  1.00  0.40           C  
ATOM    759  O   PHE A 825       5.703 -10.147   4.397  1.00  0.47           O  
ATOM    760  CB  PHE A 825       3.456 -10.783   2.280  1.00  0.47           C  
ATOM    761  CG  PHE A 825       2.241 -10.238   1.575  1.00  0.49           C  
ATOM    762  CD1 PHE A 825       2.100 -10.346   0.198  1.00  0.91           C  
ATOM    763  CD2 PHE A 825       1.251  -9.594   2.287  1.00  0.55           C  
ATOM    764  CE1 PHE A 825       0.992  -9.830  -0.440  1.00  1.16           C  
ATOM    765  CE2 PHE A 825       0.138  -9.079   1.653  1.00  0.80           C  
ATOM    766  CZ  PHE A 825      -0.010  -9.274   0.259  1.00  1.04           C  
ATOM    767  H   PHE A 825       6.222 -11.282   2.031  1.00  0.52           H  
ATOM    768  HA  PHE A 825       4.423  -8.970   1.672  1.00  0.31           H  
ATOM    769  HB2 PHE A 825       3.720 -11.719   1.811  1.00  0.73           H  
ATOM    770  HB3 PHE A 825       3.185 -10.970   3.310  1.00  0.53           H  
ATOM    771  HD1 PHE A 825       2.858 -10.846  -0.380  1.00  1.15           H  
ATOM    772  HD2 PHE A 825       1.347  -9.502   3.358  1.00  0.71           H  
ATOM    773  HE1 PHE A 825       0.899  -9.920  -1.515  1.00  1.54           H  
ATOM    774  HE2 PHE A 825      -0.630  -8.584   2.229  1.00  1.00           H  
ATOM    775  HZ  PHE A 825      -0.885  -8.898  -0.254  1.00  1.30           H  
ATOM    776  N   VAL A 826       4.654  -8.201   3.961  1.00  0.35           N  
ATOM    777  CA  VAL A 826       5.013  -7.520   5.193  1.00  0.39           C  
ATOM    778  C   VAL A 826       3.906  -6.522   5.535  1.00  0.31           C  
ATOM    779  O   VAL A 826       3.122  -6.171   4.661  1.00  0.29           O  
ATOM    780  CB  VAL A 826       6.401  -6.829   5.076  1.00  0.52           C  
ATOM    781  CG1 VAL A 826       6.561  -6.150   3.730  1.00  1.35           C  
ATOM    782  CG2 VAL A 826       6.627  -5.832   6.202  1.00  0.95           C  
ATOM    783  H   VAL A 826       4.200  -7.675   3.263  1.00  0.30           H  
ATOM    784  HA  VAL A 826       5.067  -8.262   5.976  1.00  0.45           H  
ATOM    785  HB  VAL A 826       7.159  -7.596   5.152  1.00  1.35           H  
ATOM    786 HG11 VAL A 826       5.756  -6.447   3.076  1.00  2.00           H  
ATOM    787 HG12 VAL A 826       7.506  -6.435   3.294  1.00  1.85           H  
ATOM    788 HG13 VAL A 826       6.539  -5.079   3.867  1.00  1.88           H  
ATOM    789 HG21 VAL A 826       6.246  -6.239   7.126  1.00  1.53           H  
ATOM    790 HG22 VAL A 826       6.109  -4.910   5.973  1.00  1.59           H  
ATOM    791 HG23 VAL A 826       7.685  -5.636   6.301  1.00  1.58           H  
ATOM    792  N   VAL A 827       3.676  -6.261   6.810  1.00  0.33           N  
ATOM    793  CA  VAL A 827       2.486  -5.526   7.216  1.00  0.32           C  
ATOM    794  C   VAL A 827       2.869  -4.284   8.005  1.00  0.35           C  
ATOM    795  O   VAL A 827       3.921  -4.242   8.647  1.00  0.40           O  
ATOM    796  CB  VAL A 827       1.562  -6.422   8.082  1.00  0.37           C  
ATOM    797  CG1 VAL A 827       2.317  -7.001   9.269  1.00  0.98           C  
ATOM    798  CG2 VAL A 827       0.334  -5.659   8.562  1.00  1.22           C  
ATOM    799  H   VAL A 827       4.224  -6.705   7.498  1.00  0.38           H  
ATOM    800  HA  VAL A 827       1.948  -5.233   6.328  1.00  0.33           H  
ATOM    801  HB  VAL A 827       1.228  -7.245   7.469  1.00  0.96           H  
ATOM    802 HG11 VAL A 827       3.287  -6.529   9.344  1.00  1.43           H  
ATOM    803 HG12 VAL A 827       2.442  -8.065   9.133  1.00  1.70           H  
ATOM    804 HG13 VAL A 827       1.757  -6.818  10.175  1.00  1.61           H  
ATOM    805 HG21 VAL A 827      -0.288  -6.313   9.155  1.00  1.84           H  
ATOM    806 HG22 VAL A 827      -0.227  -5.305   7.710  1.00  1.73           H  
ATOM    807 HG23 VAL A 827       0.644  -4.817   9.163  1.00  1.75           H  
ATOM    808  N   LEU A 828       2.113  -3.212   7.777  1.00  0.34           N  
ATOM    809  CA  LEU A 828       2.462  -1.911   8.324  1.00  0.38           C  
ATOM    810  C   LEU A 828       1.275  -1.304   9.056  1.00  0.44           C  
ATOM    811  O   LEU A 828       0.129  -1.700   8.838  1.00  0.48           O  
ATOM    812  CB  LEU A 828       2.972  -0.970   7.210  1.00  0.38           C  
ATOM    813  CG  LEU A 828       1.985  -0.625   6.080  1.00  0.39           C  
ATOM    814  CD1 LEU A 828       0.996   0.447   6.511  1.00  1.03           C  
ATOM    815  CD2 LEU A 828       2.740  -0.166   4.843  1.00  0.96           C  
ATOM    816  H   LEU A 828       1.343  -3.284   7.163  1.00  0.32           H  
ATOM    817  HA  LEU A 828       3.258  -2.065   9.038  1.00  0.41           H  
ATOM    818  HB2 LEU A 828       3.282  -0.044   7.672  1.00  0.51           H  
ATOM    819  HB3 LEU A 828       3.842  -1.429   6.762  1.00  0.40           H  
ATOM    820  HG  LEU A 828       1.425  -1.512   5.819  1.00  0.97           H  
ATOM    821 HD11 LEU A 828       1.061   1.288   5.837  1.00  1.49           H  
ATOM    822 HD12 LEU A 828       1.232   0.771   7.515  1.00  1.55           H  
ATOM    823 HD13 LEU A 828      -0.005   0.043   6.490  1.00  1.72           H  
ATOM    824 HD21 LEU A 828       2.288  -0.601   3.964  1.00  1.50           H  
ATOM    825 HD22 LEU A 828       3.770  -0.485   4.913  1.00  1.59           H  
ATOM    826 HD23 LEU A 828       2.701   0.911   4.775  1.00  1.57           H  
ATOM    827  N   GLY A 829       1.562  -0.382   9.956  1.00  0.53           N  
ATOM    828  CA  GLY A 829       0.514   0.235  10.738  1.00  0.63           C  
ATOM    829  C   GLY A 829       1.028   1.344  11.632  1.00  0.73           C  
ATOM    830  O   GLY A 829       0.294   2.279  11.955  1.00  1.20           O  
ATOM    831  H   GLY A 829       2.507  -0.129  10.103  1.00  0.57           H  
ATOM    832  HA2 GLY A 829      -0.224   0.647  10.064  1.00  0.73           H  
ATOM    833  HA3 GLY A 829       0.043  -0.518  11.351  1.00  0.66           H  
ATOM    834  N   SER A 830       2.292   1.260  12.025  1.00  0.74           N  
ATOM    835  CA  SER A 830       2.890   2.273  12.878  1.00  0.85           C  
ATOM    836  C   SER A 830       3.479   3.420  12.052  1.00  0.98           C  
ATOM    837  O   SER A 830       4.272   4.214  12.563  1.00  1.93           O  
ATOM    838  CB  SER A 830       3.964   1.638  13.760  1.00  0.89           C  
ATOM    839  OG  SER A 830       3.398   0.642  14.598  1.00  1.58           O  
ATOM    840  H   SER A 830       2.849   0.506  11.718  1.00  1.01           H  
ATOM    841  HA  SER A 830       2.111   2.670  13.511  1.00  0.96           H  
ATOM    842  HB2 SER A 830       4.717   1.182  13.137  1.00  1.41           H  
ATOM    843  HB3 SER A 830       4.417   2.400  14.378  1.00  1.19           H  
ATOM    844  HG  SER A 830       3.003   1.068  15.378  1.00  2.09           H  
ATOM    845  N   ASP A 831       3.006   3.544  10.805  1.00  0.62           N  
ATOM    846  CA  ASP A 831       3.393   4.631   9.889  1.00  0.62           C  
ATOM    847  C   ASP A 831       4.845   4.513   9.412  1.00  0.58           C  
ATOM    848  O   ASP A 831       5.108   4.545   8.207  1.00  0.97           O  
ATOM    849  CB  ASP A 831       3.175   6.000  10.542  1.00  0.86           C  
ATOM    850  CG  ASP A 831       3.726   7.135   9.704  1.00  1.20           C  
ATOM    851  OD1 ASP A 831       3.173   7.393   8.615  1.00  1.79           O  
ATOM    852  OD2 ASP A 831       4.696   7.786  10.139  1.00  1.74           O  
ATOM    853  H   ASP A 831       2.332   2.900  10.502  1.00  1.17           H  
ATOM    854  HA  ASP A 831       2.751   4.563   9.022  1.00  0.68           H  
ATOM    855  HB2 ASP A 831       2.117   6.160  10.682  1.00  1.35           H  
ATOM    856  HB3 ASP A 831       3.668   6.013  11.503  1.00  1.37           H  
ATOM    857  N   GLU A 832       5.776   4.398  10.356  1.00  0.50           N  
ATOM    858  CA  GLU A 832       7.205   4.324  10.050  1.00  0.44           C  
ATOM    859  C   GLU A 832       7.498   3.215   9.044  1.00  0.34           C  
ATOM    860  O   GLU A 832       8.348   3.367   8.162  1.00  0.34           O  
ATOM    861  CB  GLU A 832       7.998   4.078  11.336  1.00  0.56           C  
ATOM    862  CG  GLU A 832       9.507   4.132  11.147  1.00  1.41           C  
ATOM    863  CD  GLU A 832      10.014   5.530  10.849  1.00  2.19           C  
ATOM    864  OE1 GLU A 832       9.223   6.489  10.942  1.00  2.93           O  
ATOM    865  OE2 GLU A 832      11.215   5.678  10.536  1.00  2.62           O  
ATOM    866  H   GLU A 832       5.492   4.402  11.299  1.00  0.77           H  
ATOM    867  HA  GLU A 832       7.505   5.272   9.626  1.00  0.48           H  
ATOM    868  HB2 GLU A 832       7.721   4.828  12.064  1.00  1.15           H  
ATOM    869  HB3 GLU A 832       7.740   3.104  11.721  1.00  1.10           H  
ATOM    870  HG2 GLU A 832       9.982   3.782  12.051  1.00  2.10           H  
ATOM    871  HG3 GLU A 832       9.778   3.484  10.326  1.00  1.89           H  
ATOM    872  N   ASP A 833       6.781   2.105   9.191  1.00  0.32           N  
ATOM    873  CA  ASP A 833       6.943   0.934   8.329  1.00  0.29           C  
ATOM    874  C   ASP A 833       6.829   1.324   6.860  1.00  0.24           C  
ATOM    875  O   ASP A 833       7.597   0.860   6.017  1.00  0.23           O  
ATOM    876  CB  ASP A 833       5.876  -0.122   8.648  1.00  0.38           C  
ATOM    877  CG  ASP A 833       5.347  -0.026  10.068  1.00  1.21           C  
ATOM    878  OD1 ASP A 833       6.136  -0.193  11.019  1.00  2.14           O  
ATOM    879  OD2 ASP A 833       4.138   0.241  10.237  1.00  1.50           O  
ATOM    880  H   ASP A 833       6.136   2.058   9.929  1.00  0.37           H  
ATOM    881  HA  ASP A 833       7.923   0.515   8.509  1.00  0.32           H  
ATOM    882  HB2 ASP A 833       5.046   0.004   7.969  1.00  0.74           H  
ATOM    883  HB3 ASP A 833       6.299  -1.107   8.505  1.00  0.89           H  
ATOM    884  N   TRP A 834       5.881   2.207   6.568  1.00  0.22           N  
ATOM    885  CA  TRP A 834       5.669   2.675   5.210  1.00  0.20           C  
ATOM    886  C   TRP A 834       6.877   3.455   4.700  1.00  0.19           C  
ATOM    887  O   TRP A 834       7.320   3.243   3.574  1.00  0.18           O  
ATOM    888  CB  TRP A 834       4.410   3.541   5.116  1.00  0.23           C  
ATOM    889  CG  TRP A 834       4.239   4.183   3.777  1.00  0.22           C  
ATOM    890  CD1 TRP A 834       4.028   5.504   3.526  1.00  0.26           C  
ATOM    891  CD2 TRP A 834       4.274   3.529   2.504  1.00  0.19           C  
ATOM    892  NE1 TRP A 834       3.929   5.716   2.174  1.00  0.26           N  
ATOM    893  CE2 TRP A 834       4.077   4.519   1.525  1.00  0.22           C  
ATOM    894  CE3 TRP A 834       4.455   2.207   2.096  1.00  0.18           C  
ATOM    895  CZ2 TRP A 834       4.055   4.227   0.166  1.00  0.22           C  
ATOM    896  CZ3 TRP A 834       4.434   1.919   0.748  1.00  0.18           C  
ATOM    897  CH2 TRP A 834       4.236   2.924  -0.201  1.00  0.19           C  
ATOM    898  H   TRP A 834       5.328   2.570   7.292  1.00  0.25           H  
ATOM    899  HA  TRP A 834       5.537   1.805   4.583  1.00  0.21           H  
ATOM    900  HB2 TRP A 834       3.548   2.925   5.295  1.00  0.25           H  
ATOM    901  HB3 TRP A 834       4.457   4.321   5.862  1.00  0.26           H  
ATOM    902  HD1 TRP A 834       3.951   6.266   4.289  1.00  0.29           H  
ATOM    903  HE1 TRP A 834       3.784   6.586   1.742  1.00  0.29           H  
ATOM    904  HE3 TRP A 834       4.608   1.417   2.817  1.00  0.19           H  
ATOM    905  HZ2 TRP A 834       3.904   4.994  -0.582  1.00  0.25           H  
ATOM    906  HZ3 TRP A 834       4.573   0.904   0.411  1.00  0.19           H  
ATOM    907  HH2 TRP A 834       4.227   2.651  -1.243  1.00  0.21           H  
ATOM    908  N   ASN A 835       7.420   4.341   5.529  1.00  0.22           N  
ATOM    909  CA  ASN A 835       8.585   5.121   5.123  1.00  0.25           C  
ATOM    910  C   ASN A 835       9.750   4.189   4.834  1.00  0.21           C  
ATOM    911  O   ASN A 835      10.460   4.364   3.844  1.00  0.21           O  
ATOM    912  CB  ASN A 835       8.978   6.153   6.186  1.00  0.34           C  
ATOM    913  CG  ASN A 835       9.879   7.236   5.613  1.00  1.15           C  
ATOM    914  OD1 ASN A 835       9.523   7.906   4.645  1.00  1.66           O  
ATOM    915  ND2 ASN A 835      11.047   7.423   6.201  1.00  2.00           N  
ATOM    916  H   ASN A 835       7.044   4.459   6.427  1.00  0.26           H  
ATOM    917  HA  ASN A 835       8.326   5.641   4.212  1.00  0.27           H  
ATOM    918  HB2 ASN A 835       8.086   6.620   6.576  1.00  0.89           H  
ATOM    919  HB3 ASN A 835       9.503   5.656   6.987  1.00  0.89           H  
ATOM    920 HD21 ASN A 835      11.282   6.856   6.973  1.00  2.15           H  
ATOM    921 HD22 ASN A 835      11.634   8.127   5.849  1.00  2.67           H  
ATOM    922  N   VAL A 836       9.850   3.124   5.625  1.00  0.22           N  
ATOM    923  CA  VAL A 836      10.842   2.084   5.386  1.00  0.25           C  
ATOM    924  C   VAL A 836      10.635   1.450   4.009  1.00  0.19           C  
ATOM    925  O   VAL A 836      11.580   1.330   3.231  1.00  0.19           O  
ATOM    926  CB  VAL A 836      10.788   0.980   6.466  1.00  0.39           C  
ATOM    927  CG1 VAL A 836      11.840  -0.087   6.203  1.00  1.36           C  
ATOM    928  CG2 VAL A 836      10.967   1.574   7.855  1.00  1.22           C  
ATOM    929  H   VAL A 836       9.188   2.999   6.342  1.00  0.25           H  
ATOM    930  HA  VAL A 836      11.819   2.544   5.416  1.00  0.32           H  
ATOM    931  HB  VAL A 836       9.814   0.513   6.423  1.00  1.25           H  
ATOM    932 HG11 VAL A 836      12.729   0.137   6.772  1.00  1.86           H  
ATOM    933 HG12 VAL A 836      12.078  -0.101   5.150  1.00  1.89           H  
ATOM    934 HG13 VAL A 836      11.457  -1.053   6.501  1.00  2.05           H  
ATOM    935 HG21 VAL A 836      11.998   1.868   7.991  1.00  1.79           H  
ATOM    936 HG22 VAL A 836      10.701   0.837   8.599  1.00  1.82           H  
ATOM    937 HG23 VAL A 836      10.329   2.438   7.962  1.00  1.85           H  
ATOM    938  N   ALA A 837       9.384   1.106   3.689  1.00  0.16           N  
ATOM    939  CA  ALA A 837       9.062   0.528   2.386  1.00  0.15           C  
ATOM    940  C   ALA A 837       9.413   1.492   1.260  1.00  0.15           C  
ATOM    941  O   ALA A 837      10.037   1.097   0.279  1.00  0.19           O  
ATOM    942  CB  ALA A 837       7.593   0.134   2.296  1.00  0.17           C  
ATOM    943  H   ALA A 837       8.663   1.255   4.342  1.00  0.17           H  
ATOM    944  HA  ALA A 837       9.656  -0.370   2.271  1.00  0.19           H  
ATOM    945  HB1 ALA A 837       7.495  -0.762   1.687  1.00  1.02           H  
ATOM    946  HB2 ALA A 837       7.031   0.937   1.843  1.00  1.04           H  
ATOM    947  HB3 ALA A 837       7.209  -0.062   3.285  1.00  1.04           H  
ATOM    948  N   LYS A 838       9.019   2.754   1.409  1.00  0.14           N  
ATOM    949  CA  LYS A 838       9.316   3.768   0.397  1.00  0.19           C  
ATOM    950  C   LYS A 838      10.812   3.863   0.140  1.00  0.20           C  
ATOM    951  O   LYS A 838      11.255   3.812  -1.008  1.00  0.24           O  
ATOM    952  CB  LYS A 838       8.813   5.142   0.823  1.00  0.23           C  
ATOM    953  CG  LYS A 838       7.338   5.192   1.151  1.00  0.23           C  
ATOM    954  CD  LYS A 838       6.850   6.631   1.207  1.00  0.40           C  
ATOM    955  CE  LYS A 838       7.535   7.411   2.320  1.00  0.49           C  
ATOM    956  NZ  LYS A 838       7.072   8.821   2.389  1.00  1.22           N  
ATOM    957  H   LYS A 838       8.496   3.006   2.208  1.00  0.15           H  
ATOM    958  HA  LYS A 838       8.821   3.480  -0.520  1.00  0.21           H  
ATOM    959  HB2 LYS A 838       9.362   5.455   1.699  1.00  0.25           H  
ATOM    960  HB3 LYS A 838       9.005   5.843   0.023  1.00  0.29           H  
ATOM    961  HG2 LYS A 838       6.781   4.647   0.398  1.00  0.25           H  
ATOM    962  HG3 LYS A 838       7.182   4.734   2.116  1.00  0.26           H  
ATOM    963  HD2 LYS A 838       7.060   7.111   0.264  1.00  0.67           H  
ATOM    964  HD3 LYS A 838       5.784   6.631   1.384  1.00  0.60           H  
ATOM    965  HE2 LYS A 838       7.319   6.929   3.261  1.00  1.27           H  
ATOM    966  HE3 LYS A 838       8.601   7.397   2.147  1.00  1.18           H  
ATOM    967  HZ1 LYS A 838       6.693   9.026   3.342  1.00  1.74           H  
ATOM    968  HZ2 LYS A 838       6.325   8.993   1.689  1.00  1.87           H  
ATOM    969  HZ3 LYS A 838       7.865   9.471   2.199  1.00  1.77           H  
ATOM    970  N   GLU A 839      11.583   3.995   1.217  1.00  0.21           N  
ATOM    971  CA  GLU A 839      13.031   4.081   1.112  1.00  0.26           C  
ATOM    972  C   GLU A 839      13.587   2.813   0.489  1.00  0.27           C  
ATOM    973  O   GLU A 839      14.453   2.868  -0.378  1.00  0.31           O  
ATOM    974  CB  GLU A 839      13.666   4.318   2.481  1.00  0.32           C  
ATOM    975  CG  GLU A 839      13.277   5.640   3.120  1.00  0.47           C  
ATOM    976  CD  GLU A 839      14.176   6.008   4.278  1.00  1.34           C  
ATOM    977  OE1 GLU A 839      14.227   5.233   5.261  1.00  2.22           O  
ATOM    978  OE2 GLU A 839      14.820   7.078   4.226  1.00  1.85           O  
ATOM    979  H   GLU A 839      11.164   4.025   2.108  1.00  0.20           H  
ATOM    980  HA  GLU A 839      13.268   4.915   0.467  1.00  0.29           H  
ATOM    981  HB2 GLU A 839      13.367   3.520   3.145  1.00  0.40           H  
ATOM    982  HB3 GLU A 839      14.739   4.298   2.372  1.00  0.40           H  
ATOM    983  HG2 GLU A 839      13.342   6.419   2.374  1.00  1.01           H  
ATOM    984  HG3 GLU A 839      12.260   5.570   3.479  1.00  1.17           H  
ATOM    985  N   MET A 840      13.021   1.682   0.885  1.00  0.27           N  
ATOM    986  CA  MET A 840      13.390   0.392   0.324  1.00  0.31           C  
ATOM    987  C   MET A 840      13.263   0.413  -1.196  1.00  0.34           C  
ATOM    988  O   MET A 840      14.237   0.174  -1.911  1.00  0.40           O  
ATOM    989  CB  MET A 840      12.489  -0.697   0.916  1.00  0.32           C  
ATOM    990  CG  MET A 840      12.564  -2.038   0.204  1.00  0.36           C  
ATOM    991  SD  MET A 840      11.320  -3.205   0.797  1.00  0.76           S  
ATOM    992  CE  MET A 840       9.802  -2.352   0.361  1.00  0.35           C  
ATOM    993  H   MET A 840      12.302   1.721   1.555  1.00  0.24           H  
ATOM    994  HA  MET A 840      14.416   0.190   0.590  1.00  0.36           H  
ATOM    995  HB2 MET A 840      12.768  -0.852   1.947  1.00  0.34           H  
ATOM    996  HB3 MET A 840      11.464  -0.355   0.880  1.00  0.29           H  
ATOM    997  HG2 MET A 840      12.413  -1.879  -0.853  1.00  0.65           H  
ATOM    998  HG3 MET A 840      13.544  -2.464   0.367  1.00  0.58           H  
ATOM    999  HE1 MET A 840       9.179  -2.247   1.240  1.00  0.97           H  
ATOM   1000  HE2 MET A 840       9.269  -2.919  -0.388  1.00  1.06           H  
ATOM   1001  HE3 MET A 840      10.036  -1.372  -0.030  1.00  1.02           H  
ATOM   1002  N   LEU A 841      12.068   0.740  -1.672  1.00  0.30           N  
ATOM   1003  CA  LEU A 841      11.787   0.771  -3.101  1.00  0.35           C  
ATOM   1004  C   LEU A 841      12.664   1.790  -3.824  1.00  0.39           C  
ATOM   1005  O   LEU A 841      13.390   1.456  -4.766  1.00  0.50           O  
ATOM   1006  CB  LEU A 841      10.314   1.149  -3.324  1.00  0.33           C  
ATOM   1007  CG  LEU A 841       9.288   0.360  -2.507  1.00  0.35           C  
ATOM   1008  CD1 LEU A 841       7.963   1.102  -2.458  1.00  0.62           C  
ATOM   1009  CD2 LEU A 841       9.081  -1.024  -3.090  1.00  0.62           C  
ATOM   1010  H   LEU A 841      11.345   0.952  -1.039  1.00  0.27           H  
ATOM   1011  HA  LEU A 841      11.968  -0.212  -3.507  1.00  0.39           H  
ATOM   1012  HB2 LEU A 841      10.196   2.197  -3.088  1.00  0.40           H  
ATOM   1013  HB3 LEU A 841      10.087   1.010  -4.372  1.00  0.42           H  
ATOM   1014  HG  LEU A 841       9.647   0.248  -1.494  1.00  0.71           H  
ATOM   1015 HD11 LEU A 841       8.142   2.148  -2.251  1.00  1.30           H  
ATOM   1016 HD12 LEU A 841       7.344   0.682  -1.680  1.00  1.16           H  
ATOM   1017 HD13 LEU A 841       7.460   1.005  -3.409  1.00  1.11           H  
ATOM   1018 HD21 LEU A 841       8.028  -1.264  -3.070  1.00  1.19           H  
ATOM   1019 HD22 LEU A 841       9.628  -1.747  -2.504  1.00  1.27           H  
ATOM   1020 HD23 LEU A 841       9.434  -1.040  -4.109  1.00  1.26           H  
ATOM   1021  N   ALA A 842      12.561   3.041  -3.392  1.00  0.36           N  
ATOM   1022  CA  ALA A 842      13.222   4.151  -4.064  1.00  0.44           C  
ATOM   1023  C   ALA A 842      14.739   4.023  -4.046  1.00  0.52           C  
ATOM   1024  O   ALA A 842      15.398   4.239  -5.065  1.00  0.61           O  
ATOM   1025  CB  ALA A 842      12.791   5.465  -3.437  1.00  0.47           C  
ATOM   1026  H   ALA A 842      11.956   3.235  -2.640  1.00  0.32           H  
ATOM   1027  HA  ALA A 842      12.890   4.155  -5.092  1.00  0.47           H  
ATOM   1028  HB1 ALA A 842      11.711   5.506  -3.395  1.00  1.02           H  
ATOM   1029  HB2 ALA A 842      13.158   6.287  -4.035  1.00  1.15           H  
ATOM   1030  HB3 ALA A 842      13.194   5.538  -2.438  1.00  1.12           H  
ATOM   1031  N   GLU A 843      15.300   3.727  -2.885  1.00  0.53           N  
ATOM   1032  CA  GLU A 843      16.744   3.617  -2.760  1.00  0.66           C  
ATOM   1033  C   GLU A 843      17.279   2.398  -3.505  1.00  0.71           C  
ATOM   1034  O   GLU A 843      18.251   2.503  -4.257  1.00  0.81           O  
ATOM   1035  CB  GLU A 843      17.162   3.563  -1.290  1.00  0.71           C  
ATOM   1036  CG  GLU A 843      18.658   3.400  -1.086  1.00  1.45           C  
ATOM   1037  CD  GLU A 843      19.057   3.500   0.366  1.00  2.11           C  
ATOM   1038  OE1 GLU A 843      18.830   4.561   0.979  1.00  2.92           O  
ATOM   1039  OE2 GLU A 843      19.600   2.514   0.905  1.00  2.43           O  
ATOM   1040  H   GLU A 843      14.734   3.593  -2.090  1.00  0.47           H  
ATOM   1041  HA  GLU A 843      17.174   4.501  -3.206  1.00  0.72           H  
ATOM   1042  HB2 GLU A 843      16.851   4.478  -0.806  1.00  0.92           H  
ATOM   1043  HB3 GLU A 843      16.663   2.730  -0.816  1.00  1.17           H  
ATOM   1044  HG2 GLU A 843      18.957   2.433  -1.459  1.00  2.09           H  
ATOM   1045  HG3 GLU A 843      19.170   4.175  -1.638  1.00  1.91           H  
ATOM   1046  N   ASN A 844      16.722   1.226  -3.217  1.00  0.67           N  
ATOM   1047  CA  ASN A 844      17.249  -0.002  -3.797  1.00  0.80           C  
ATOM   1048  C   ASN A 844      16.987  -0.094  -5.295  1.00  0.79           C  
ATOM   1049  O   ASN A 844      17.944  -0.128  -6.074  1.00  1.11           O  
ATOM   1050  CB  ASN A 844      16.694  -1.231  -3.080  1.00  0.85           C  
ATOM   1051  CG  ASN A 844      17.230  -1.365  -1.671  1.00  0.97           C  
ATOM   1052  OD1 ASN A 844      18.440  -1.460  -1.462  1.00  1.53           O  
ATOM   1053  ND2 ASN A 844      16.336  -1.370  -0.697  1.00  1.15           N  
ATOM   1054  H   ASN A 844      15.984   1.178  -2.563  1.00  0.59           H  
ATOM   1055  HA  ASN A 844      18.319   0.017  -3.649  1.00  0.93           H  
ATOM   1056  HB2 ASN A 844      15.618  -1.158  -3.032  1.00  0.72           H  
ATOM   1057  HB3 ASN A 844      16.968  -2.117  -3.637  1.00  1.01           H  
ATOM   1058 HD21 ASN A 844      15.389  -1.288  -0.943  1.00  1.60           H  
ATOM   1059 HD22 ASN A 844      16.652  -1.458   0.227  1.00  1.21           H  
ATOM   1060  N   ASN A 845      15.707  -0.041  -5.701  1.00  0.62           N  
ATOM   1061  CA  ASN A 845      15.334  -0.100  -7.126  1.00  0.71           C  
ATOM   1062  C   ASN A 845      13.845  -0.391  -7.288  1.00  0.61           C  
ATOM   1063  O   ASN A 845      13.265  -0.105  -8.340  1.00  0.71           O  
ATOM   1064  CB  ASN A 845      16.132  -1.184  -7.883  1.00  0.92           C  
ATOM   1065  CG  ASN A 845      15.507  -2.566  -7.795  1.00  1.38           C  
ATOM   1066  OD1 ASN A 845      14.652  -2.928  -8.606  1.00  1.90           O  
ATOM   1067  ND2 ASN A 845      15.904  -3.336  -6.800  1.00  1.48           N  
ATOM   1068  H   ASN A 845      14.994   0.083  -5.026  1.00  0.58           H  
ATOM   1069  HA  ASN A 845      15.549   0.863  -7.563  1.00  0.87           H  
ATOM   1070  HB2 ASN A 845      16.195  -0.908  -8.925  1.00  1.04           H  
ATOM   1071  HB3 ASN A 845      17.129  -1.235  -7.473  1.00  1.08           H  
ATOM   1072 HD21 ASN A 845      16.577  -2.983  -6.177  1.00  1.30           H  
ATOM   1073 HD22 ASN A 845      15.496  -4.229  -6.712  1.00  1.90           H  
ATOM   1074  N   GLU A 846      13.289  -1.118  -6.320  1.00  0.55           N  
ATOM   1075  CA  GLU A 846      11.930  -1.640  -6.415  1.00  0.63           C  
ATOM   1076  C   GLU A 846      10.892  -0.530  -6.564  1.00  0.73           C  
ATOM   1077  O   GLU A 846      11.187   0.652  -6.389  1.00  1.49           O  
ATOM   1078  CB  GLU A 846      11.583  -2.499  -5.192  1.00  0.77           C  
ATOM   1079  CG  GLU A 846      12.509  -3.686  -4.959  1.00  1.40           C  
ATOM   1080  CD  GLU A 846      13.759  -3.326  -4.183  1.00  2.19           C  
ATOM   1081  OE1 GLU A 846      14.015  -2.126  -3.991  1.00  2.97           O  
ATOM   1082  OE2 GLU A 846      14.490  -4.250  -3.763  1.00  2.54           O  
ATOM   1083  H   GLU A 846      13.848  -1.403  -5.556  1.00  0.56           H  
ATOM   1084  HA  GLU A 846      11.888  -2.266  -7.293  1.00  0.69           H  
ATOM   1085  HB2 GLU A 846      11.611  -1.876  -4.311  1.00  1.09           H  
ATOM   1086  HB3 GLU A 846      10.582  -2.879  -5.317  1.00  1.26           H  
ATOM   1087  HG2 GLU A 846      11.969  -4.442  -4.406  1.00  1.95           H  
ATOM   1088  HG3 GLU A 846      12.803  -4.086  -5.917  1.00  1.86           H  
ATOM   1089  N   LYS A 847       9.670  -0.928  -6.886  1.00  0.42           N  
ATOM   1090  CA  LYS A 847       8.575   0.016  -7.061  1.00  0.37           C  
ATOM   1091  C   LYS A 847       7.233  -0.710  -7.003  1.00  0.35           C  
ATOM   1092  O   LYS A 847       6.228  -0.141  -6.574  1.00  0.44           O  
ATOM   1093  CB  LYS A 847       8.708   0.754  -8.396  1.00  0.44           C  
ATOM   1094  CG  LYS A 847       8.222   2.195  -8.346  1.00  0.63           C  
ATOM   1095  CD  LYS A 847       9.234   3.111  -7.675  1.00  1.29           C  
ATOM   1096  CE  LYS A 847      10.528   3.183  -8.468  1.00  1.80           C  
ATOM   1097  NZ  LYS A 847      11.486   4.150  -7.879  1.00  2.40           N  
ATOM   1098  H   LYS A 847       9.498  -1.890  -7.004  1.00  0.94           H  
ATOM   1099  HA  LYS A 847       8.621   0.732  -6.254  1.00  0.41           H  
ATOM   1100  HB2 LYS A 847       9.747   0.756  -8.689  1.00  0.55           H  
ATOM   1101  HB3 LYS A 847       8.133   0.229  -9.144  1.00  0.49           H  
ATOM   1102  HG2 LYS A 847       8.053   2.541  -9.353  1.00  1.09           H  
ATOM   1103  HG3 LYS A 847       7.299   2.232  -7.789  1.00  0.69           H  
ATOM   1104  HD2 LYS A 847       8.813   4.104  -7.600  1.00  1.71           H  
ATOM   1105  HD3 LYS A 847       9.447   2.733  -6.686  1.00  2.01           H  
ATOM   1106  HE2 LYS A 847      10.981   2.204  -8.481  1.00  2.24           H  
ATOM   1107  HE3 LYS A 847      10.297   3.487  -9.478  1.00  2.27           H  
ATOM   1108  HZ1 LYS A 847      11.066   4.612  -7.043  1.00  2.74           H  
ATOM   1109  HZ2 LYS A 847      11.727   4.886  -8.581  1.00  2.86           H  
ATOM   1110  HZ3 LYS A 847      12.362   3.659  -7.591  1.00  2.74           H  
ATOM   1111  N   PHE A 848       7.225  -1.967  -7.449  1.00  0.32           N  
ATOM   1112  CA  PHE A 848       6.009  -2.773  -7.443  1.00  0.30           C  
ATOM   1113  C   PHE A 848       5.561  -3.029  -6.012  1.00  0.24           C  
ATOM   1114  O   PHE A 848       6.322  -3.573  -5.204  1.00  0.21           O  
ATOM   1115  CB  PHE A 848       6.243  -4.118  -8.138  1.00  0.31           C  
ATOM   1116  CG  PHE A 848       4.981  -4.764  -8.642  1.00  0.35           C  
ATOM   1117  CD1 PHE A 848       4.318  -4.281  -9.763  1.00  0.46           C  
ATOM   1118  CD2 PHE A 848       4.455  -5.867  -7.986  1.00  0.35           C  
ATOM   1119  CE1 PHE A 848       3.160  -4.885 -10.213  1.00  0.54           C  
ATOM   1120  CE2 PHE A 848       3.297  -6.470  -8.432  1.00  0.42           C  
ATOM   1121  CZ  PHE A 848       2.650  -5.940  -9.598  1.00  0.52           C  
ATOM   1122  H   PHE A 848       8.059  -2.367  -7.780  1.00  0.41           H  
ATOM   1123  HA  PHE A 848       5.239  -2.229  -7.967  1.00  0.33           H  
ATOM   1124  HB2 PHE A 848       6.899  -3.970  -8.983  1.00  0.36           H  
ATOM   1125  HB3 PHE A 848       6.710  -4.797  -7.438  1.00  0.27           H  
ATOM   1126  HD1 PHE A 848       4.714  -3.427 -10.295  1.00  0.52           H  
ATOM   1127  HD2 PHE A 848       4.960  -6.252  -7.113  1.00  0.33           H  
ATOM   1128  HE1 PHE A 848       2.652  -4.499 -11.084  1.00  0.65           H  
ATOM   1129  HE2 PHE A 848       2.900  -7.329  -7.909  1.00  0.45           H  
ATOM   1130  HZ  PHE A 848       1.744  -6.395  -9.970  1.00  0.60           H  
ATOM   1131  N   LEU A 849       4.324  -2.673  -5.716  1.00  0.22           N  
ATOM   1132  CA  LEU A 849       3.782  -2.850  -4.386  1.00  0.18           C  
ATOM   1133  C   LEU A 849       2.449  -3.585  -4.451  1.00  0.17           C  
ATOM   1134  O   LEU A 849       1.668  -3.413  -5.388  1.00  0.19           O  
ATOM   1135  CB  LEU A 849       3.602  -1.491  -3.703  1.00  0.20           C  
ATOM   1136  CG  LEU A 849       3.355  -1.546  -2.198  1.00  0.24           C  
ATOM   1137  CD1 LEU A 849       4.561  -2.127  -1.479  1.00  0.56           C  
ATOM   1138  CD2 LEU A 849       3.055  -0.160  -1.674  1.00  0.55           C  
ATOM   1139  H   LEU A 849       3.761  -2.264  -6.409  1.00  0.25           H  
ATOM   1140  HA  LEU A 849       4.483  -3.442  -3.817  1.00  0.16           H  
ATOM   1141  HB2 LEU A 849       4.491  -0.900  -3.874  1.00  0.27           H  
ATOM   1142  HB3 LEU A 849       2.765  -0.990  -4.164  1.00  0.28           H  
ATOM   1143  HG  LEU A 849       2.502  -2.178  -1.998  1.00  0.63           H  
ATOM   1144 HD11 LEU A 849       4.232  -2.685  -0.614  1.00  1.18           H  
ATOM   1145 HD12 LEU A 849       5.211  -1.325  -1.163  1.00  1.29           H  
ATOM   1146 HD13 LEU A 849       5.098  -2.783  -2.147  1.00  1.20           H  
ATOM   1147 HD21 LEU A 849       1.987  -0.015  -1.621  1.00  1.22           H  
ATOM   1148 HD22 LEU A 849       3.489   0.571  -2.340  1.00  1.25           H  
ATOM   1149 HD23 LEU A 849       3.486  -0.051  -0.689  1.00  1.13           H  
ATOM   1150  N   ASN A 850       2.214  -4.427  -3.466  1.00  0.16           N  
ATOM   1151  CA  ASN A 850       0.981  -5.190  -3.380  1.00  0.17           C  
ATOM   1152  C   ASN A 850       0.382  -5.013  -1.998  1.00  0.17           C  
ATOM   1153  O   ASN A 850       1.105  -4.736  -1.051  1.00  0.16           O  
ATOM   1154  CB  ASN A 850       1.232  -6.669  -3.666  1.00  0.19           C  
ATOM   1155  CG  ASN A 850       1.595  -6.934  -5.114  1.00  0.34           C  
ATOM   1156  OD1 ASN A 850       0.747  -6.890  -6.004  1.00  0.96           O  
ATOM   1157  ND2 ASN A 850       2.871  -7.184  -5.362  1.00  0.45           N  
ATOM   1158  H   ASN A 850       2.888  -4.527  -2.761  1.00  0.16           H  
ATOM   1159  HA  ASN A 850       0.292  -4.796  -4.114  1.00  0.18           H  
ATOM   1160  HB2 ASN A 850       2.043  -7.017  -3.043  1.00  0.20           H  
ATOM   1161  HB3 ASN A 850       0.338  -7.228  -3.432  1.00  0.27           H  
ATOM   1162 HD21 ASN A 850       3.499  -7.179  -4.611  1.00  0.93           H  
ATOM   1163 HD22 ASN A 850       3.134  -7.361  -6.293  1.00  0.41           H  
ATOM   1164  N   ILE A 851      -0.938  -4.991  -1.920  1.00  0.18           N  
ATOM   1165  CA  ILE A 851      -1.622  -4.644  -0.680  1.00  0.21           C  
ATOM   1166  C   ILE A 851      -2.637  -5.717  -0.329  1.00  0.24           C  
ATOM   1167  O   ILE A 851      -3.466  -6.082  -1.151  1.00  0.26           O  
ATOM   1168  CB  ILE A 851      -2.397  -3.305  -0.796  1.00  0.25           C  
ATOM   1169  CG1 ILE A 851      -1.853  -2.417  -1.921  1.00  0.24           C  
ATOM   1170  CG2 ILE A 851      -2.374  -2.543   0.520  1.00  0.35           C  
ATOM   1171  CD1 ILE A 851      -0.460  -1.869  -1.676  1.00  0.28           C  
ATOM   1172  H   ILE A 851      -1.464  -5.092  -2.745  1.00  0.19           H  
ATOM   1173  HA  ILE A 851      -0.892  -4.563   0.113  1.00  0.21           H  
ATOM   1174  HB  ILE A 851      -3.428  -3.542  -1.015  1.00  0.31           H  
ATOM   1175 HG12 ILE A 851      -1.837  -2.988  -2.843  1.00  0.24           H  
ATOM   1176 HG13 ILE A 851      -2.519  -1.574  -2.039  1.00  0.28           H  
ATOM   1177 HG21 ILE A 851      -2.541  -1.492   0.321  1.00  1.10           H  
ATOM   1178 HG22 ILE A 851      -1.412  -2.671   0.995  1.00  1.08           H  
ATOM   1179 HG23 ILE A 851      -3.152  -2.915   1.168  1.00  1.07           H  
ATOM   1180 HD11 ILE A 851       0.222  -2.687  -1.493  1.00  1.03           H  
ATOM   1181 HD12 ILE A 851      -0.476  -1.214  -0.818  1.00  0.99           H  
ATOM   1182 HD13 ILE A 851      -0.133  -1.316  -2.546  1.00  1.10           H  
ATOM   1183  N   ARG A 852      -2.618  -6.184   0.902  1.00  0.30           N  
ATOM   1184  CA  ARG A 852      -3.606  -7.140   1.335  1.00  0.37           C  
ATOM   1185  C   ARG A 852      -4.607  -6.502   2.280  1.00  0.39           C  
ATOM   1186  O   ARG A 852      -4.223  -5.944   3.309  1.00  0.43           O  
ATOM   1187  CB  ARG A 852      -2.969  -8.332   2.020  1.00  0.46           C  
ATOM   1188  CG  ARG A 852      -4.002  -9.328   2.509  1.00  0.60           C  
ATOM   1189  CD  ARG A 852      -3.363 -10.558   3.098  1.00  0.70           C  
ATOM   1190  NE  ARG A 852      -4.365 -11.498   3.595  1.00  1.27           N  
ATOM   1191  CZ  ARG A 852      -4.156 -12.806   3.727  1.00  1.63           C  
ATOM   1192  NH1 ARG A 852      -3.036 -13.350   3.272  1.00  1.72           N  
ATOM   1193  NH2 ARG A 852      -5.094 -13.579   4.262  1.00  2.38           N  
ATOM   1194  H   ARG A 852      -1.967  -5.837   1.543  1.00  0.32           H  
ATOM   1195  HA  ARG A 852      -4.117  -7.488   0.464  1.00  0.43           H  
ATOM   1196  HB2 ARG A 852      -2.317  -8.831   1.319  1.00  0.54           H  
ATOM   1197  HB3 ARG A 852      -2.393  -7.987   2.864  1.00  0.45           H  
ATOM   1198  HG2 ARG A 852      -4.612  -8.857   3.263  1.00  0.80           H  
ATOM   1199  HG3 ARG A 852      -4.621  -9.621   1.673  1.00  0.89           H  
ATOM   1200  HD2 ARG A 852      -2.770 -11.039   2.337  1.00  1.01           H  
ATOM   1201  HD3 ARG A 852      -2.727 -10.254   3.910  1.00  1.17           H  
ATOM   1202  HE  ARG A 852      -5.230 -11.126   3.874  1.00  1.78           H  
ATOM   1203 HH11 ARG A 852      -2.338 -12.777   2.825  1.00  1.65           H  
ATOM   1204 HH12 ARG A 852      -2.879 -14.340   3.363  1.00  2.22           H  
ATOM   1205 HH21 ARG A 852      -5.967 -13.180   4.573  1.00  2.77           H  
ATOM   1206 HH22 ARG A 852      -4.941 -14.572   4.355  1.00  2.72           H  
ATOM   1207  N   LEU A 853      -5.882  -6.751   2.026  1.00  0.46           N  
ATOM   1208  CA  LEU A 853      -6.918  -6.401   2.976  1.00  0.54           C  
ATOM   1209  C   LEU A 853      -7.304  -7.668   3.717  1.00  0.63           C  
ATOM   1210  O   LEU A 853      -7.250  -8.750   3.134  1.00  1.15           O  
ATOM   1211  CB  LEU A 853      -8.132  -5.800   2.285  1.00  0.71           C  
ATOM   1212  CG  LEU A 853      -7.897  -4.524   1.461  1.00  0.59           C  
ATOM   1213  CD1 LEU A 853      -7.012  -3.541   2.207  1.00  1.12           C  
ATOM   1214  CD2 LEU A 853      -7.314  -4.849   0.091  1.00  1.56           C  
ATOM   1215  H   LEU A 853      -6.116  -7.333   1.267  1.00  0.53           H  
ATOM   1216  HA  LEU A 853      -6.521  -5.693   3.665  1.00  0.54           H  
ATOM   1217  HB2 LEU A 853      -8.514  -6.547   1.637  1.00  1.02           H  
ATOM   1218  HB3 LEU A 853      -8.877  -5.584   3.037  1.00  1.01           H  
ATOM   1219  HG  LEU A 853      -8.847  -4.041   1.305  1.00  1.16           H  
ATOM   1220 HD11 LEU A 853      -7.276  -2.533   1.919  1.00  1.64           H  
ATOM   1221 HD12 LEU A 853      -5.977  -3.728   1.964  1.00  1.80           H  
ATOM   1222 HD13 LEU A 853      -7.159  -3.660   3.270  1.00  1.70           H  
ATOM   1223 HD21 LEU A 853      -7.874  -4.327  -0.671  1.00  2.07           H  
ATOM   1224 HD22 LEU A 853      -7.371  -5.913  -0.083  1.00  2.13           H  
ATOM   1225 HD23 LEU A 853      -6.281  -4.534   0.055  1.00  2.12           H  
ATOM   1226  N   TYR A 854      -7.550  -7.570   5.011  1.00  0.99           N  
ATOM   1227  CA  TYR A 854      -7.810  -8.757   5.812  1.00  1.08           C  
ATOM   1228  C   TYR A 854      -8.356  -8.371   7.181  1.00  1.25           C  
ATOM   1229  O   TYR A 854      -8.645  -9.283   7.986  1.00  1.67           O  
ATOM   1230  CB  TYR A 854      -6.526  -9.588   5.966  1.00  0.91           C  
ATOM   1231  CG  TYR A 854      -5.468  -8.932   6.825  1.00  0.77           C  
ATOM   1232  CD1 TYR A 854      -4.709  -7.878   6.339  1.00  0.90           C  
ATOM   1233  CD2 TYR A 854      -5.222  -9.377   8.118  1.00  0.88           C  
ATOM   1234  CE1 TYR A 854      -3.737  -7.284   7.113  1.00  0.86           C  
ATOM   1235  CE2 TYR A 854      -4.252  -8.786   8.901  1.00  0.93           C  
ATOM   1236  CZ  TYR A 854      -3.510  -7.740   8.395  1.00  0.79           C  
ATOM   1237  OH  TYR A 854      -2.534  -7.158   9.169  1.00  0.92           O  
ATOM   1238  OXT TYR A 854      -8.491  -7.159   7.447  1.00  1.77           O  
ATOM   1239  H   TYR A 854      -7.498  -6.694   5.452  1.00  1.48           H  
ATOM   1240  HA  TYR A 854      -8.552  -9.347   5.297  1.00  1.26           H  
ATOM   1241  HB2 TYR A 854      -6.772 -10.540   6.413  1.00  0.94           H  
ATOM   1242  HB3 TYR A 854      -6.096  -9.757   4.986  1.00  0.96           H  
ATOM   1243  HD1 TYR A 854      -4.889  -7.521   5.334  1.00  1.21           H  
ATOM   1244  HD2 TYR A 854      -5.805 -10.197   8.511  1.00  1.13           H  
ATOM   1245  HE1 TYR A 854      -3.165  -6.462   6.715  1.00  1.10           H  
ATOM   1246  HE2 TYR A 854      -4.080  -9.143   9.905  1.00  1.25           H  
ATOM   1247  HH  TYR A 854      -1.906  -7.840   9.455  1.00  1.20           H  
TER    1248      TYR A 854
ENDMDL
MODEL       9
ATOM      1  N   SER A 778      -8.202 -12.258   1.848  1.00  2.40           N  
ATOM      2  CA  SER A 778      -6.886 -11.981   1.242  1.00  2.10           C  
ATOM      3  C   SER A 778      -7.038 -11.278  -0.102  1.00  1.16           C  
ATOM      4  O   SER A 778      -6.521 -11.744  -1.119  1.00  1.09           O  
ATOM      5  CB  SER A 778      -6.146 -13.310   1.084  1.00  2.58           C  
ATOM      6  OG  SER A 778      -6.007 -13.957   2.338  1.00  3.17           O  
ATOM      7  H1  SER A 778      -8.780 -12.827   1.196  1.00  2.54           H  
ATOM      8  H2  SER A 778      -8.701 -11.365   2.048  1.00  2.76           H  
ATOM      9  H3  SER A 778      -8.082 -12.787   2.739  1.00  2.77           H  
ATOM     10  HA  SER A 778      -6.325 -11.342   1.908  1.00  2.66           H  
ATOM     11  HB2 SER A 778      -6.701 -13.954   0.418  1.00  2.75           H  
ATOM     12  HB3 SER A 778      -5.163 -13.127   0.674  1.00  2.96           H  
ATOM     13  HG  SER A 778      -5.655 -14.848   2.207  1.00  3.55           H  
ATOM     14  N   GLU A 779      -7.697 -10.120  -0.092  1.00  0.78           N  
ATOM     15  CA  GLU A 779      -7.807  -9.309  -1.294  1.00  0.85           C  
ATOM     16  C   GLU A 779      -6.422  -8.863  -1.722  1.00  0.75           C  
ATOM     17  O   GLU A 779      -5.670  -8.313  -0.917  1.00  1.17           O  
ATOM     18  CB  GLU A 779      -8.680  -8.075  -1.060  1.00  1.60           C  
ATOM     19  CG  GLU A 779     -10.097  -8.386  -0.620  1.00  1.95           C  
ATOM     20  CD  GLU A 779     -10.976  -7.152  -0.616  1.00  2.62           C  
ATOM     21  OE1 GLU A 779     -11.283  -6.631  -1.708  1.00  3.25           O  
ATOM     22  OE2 GLU A 779     -11.381  -6.707   0.483  1.00  2.92           O  
ATOM     23  H   GLU A 779      -8.037  -9.765   0.759  1.00  1.07           H  
ATOM     24  HA  GLU A 779      -8.242  -9.916  -2.075  1.00  1.31           H  
ATOM     25  HB2 GLU A 779      -8.217  -7.465  -0.299  1.00  2.21           H  
ATOM     26  HB3 GLU A 779      -8.731  -7.507  -1.979  1.00  2.08           H  
ATOM     27  HG2 GLU A 779     -10.520  -9.113  -1.297  1.00  2.15           H  
ATOM     28  HG3 GLU A 779     -10.067  -8.795   0.380  1.00  2.42           H  
ATOM     29  N   ILE A 780      -6.083  -9.098  -2.977  1.00  0.62           N  
ATOM     30  CA  ILE A 780      -4.792  -8.684  -3.486  1.00  0.43           C  
ATOM     31  C   ILE A 780      -4.950  -7.484  -4.411  1.00  0.37           C  
ATOM     32  O   ILE A 780      -5.836  -7.443  -5.268  1.00  0.49           O  
ATOM     33  CB  ILE A 780      -4.044  -9.834  -4.210  1.00  0.45           C  
ATOM     34  CG1 ILE A 780      -2.653  -9.373  -4.667  1.00  0.75           C  
ATOM     35  CG2 ILE A 780      -4.850 -10.355  -5.390  1.00  0.74           C  
ATOM     36  CD1 ILE A 780      -1.711  -9.046  -3.523  1.00  0.51           C  
ATOM     37  H   ILE A 780      -6.734  -9.515  -3.585  1.00  0.99           H  
ATOM     38  HA  ILE A 780      -4.193  -8.382  -2.637  1.00  0.42           H  
ATOM     39  HB  ILE A 780      -3.928 -10.646  -3.508  1.00  0.60           H  
ATOM     40 HG12 ILE A 780      -2.197 -10.153  -5.257  1.00  1.27           H  
ATOM     41 HG13 ILE A 780      -2.757  -8.485  -5.274  1.00  1.34           H  
ATOM     42 HG21 ILE A 780      -5.654 -10.979  -5.029  1.00  1.20           H  
ATOM     43 HG22 ILE A 780      -4.207 -10.933  -6.036  1.00  1.31           H  
ATOM     44 HG23 ILE A 780      -5.261  -9.523  -5.943  1.00  1.44           H  
ATOM     45 HD11 ILE A 780      -2.235  -8.463  -2.780  1.00  1.07           H  
ATOM     46 HD12 ILE A 780      -0.868  -8.479  -3.901  1.00  1.26           H  
ATOM     47 HD13 ILE A 780      -1.356  -9.962  -3.077  1.00  1.13           H  
ATOM     48  N   PHE A 781      -4.142  -6.479  -4.160  1.00  0.28           N  
ATOM     49  CA  PHE A 781      -4.193  -5.234  -4.898  1.00  0.26           C  
ATOM     50  C   PHE A 781      -2.799  -4.899  -5.392  1.00  0.22           C  
ATOM     51  O   PHE A 781      -1.818  -5.278  -4.763  1.00  0.21           O  
ATOM     52  CB  PHE A 781      -4.736  -4.111  -4.010  1.00  0.29           C  
ATOM     53  CG  PHE A 781      -4.933  -2.813  -4.739  1.00  0.34           C  
ATOM     54  CD1 PHE A 781      -5.614  -2.782  -5.942  1.00  0.41           C  
ATOM     55  CD2 PHE A 781      -4.436  -1.623  -4.225  1.00  0.37           C  
ATOM     56  CE1 PHE A 781      -5.793  -1.598  -6.620  1.00  0.50           C  
ATOM     57  CE2 PHE A 781      -4.613  -0.437  -4.901  1.00  0.44           C  
ATOM     58  CZ  PHE A 781      -5.293  -0.427  -6.098  1.00  0.52           C  
ATOM     59  H   PHE A 781      -3.519  -6.554  -3.406  1.00  0.29           H  
ATOM     60  HA  PHE A 781      -4.843  -5.368  -5.746  1.00  0.29           H  
ATOM     61  HB2 PHE A 781      -5.689  -4.411  -3.603  1.00  0.33           H  
ATOM     62  HB3 PHE A 781      -4.043  -3.938  -3.201  1.00  0.28           H  
ATOM     63  HD1 PHE A 781      -6.006  -3.699  -6.353  1.00  0.44           H  
ATOM     64  HD2 PHE A 781      -3.901  -1.631  -3.285  1.00  0.37           H  
ATOM     65  HE1 PHE A 781      -6.328  -1.587  -7.561  1.00  0.58           H  
ATOM     66  HE2 PHE A 781      -4.222   0.483  -4.493  1.00  0.49           H  
ATOM     67  HZ  PHE A 781      -5.436   0.497  -6.627  1.00  0.60           H  
ATOM     68  N   THR A 782      -2.704  -4.282  -6.551  1.00  0.23           N  
ATOM     69  CA  THR A 782      -1.411  -3.980  -7.136  1.00  0.23           C  
ATOM     70  C   THR A 782      -1.329  -2.501  -7.479  1.00  0.23           C  
ATOM     71  O   THR A 782      -2.276  -1.915  -8.008  1.00  0.25           O  
ATOM     72  CB  THR A 782      -1.162  -4.829  -8.396  1.00  0.29           C  
ATOM     73  OG1 THR A 782      -1.275  -6.221  -8.067  1.00  1.39           O  
ATOM     74  CG2 THR A 782       0.215  -4.556  -8.979  1.00  1.34           C  
ATOM     75  H   THR A 782      -3.521  -4.075  -7.058  1.00  0.26           H  
ATOM     76  HA  THR A 782      -0.649  -4.217  -6.401  1.00  0.22           H  
ATOM     77  HB  THR A 782      -1.908  -4.579  -9.137  1.00  1.04           H  
ATOM     78  HG1 THR A 782      -0.717  -6.407  -7.294  1.00  1.92           H  
ATOM     79 HG21 THR A 782       0.649  -3.695  -8.492  1.00  1.90           H  
ATOM     80 HG22 THR A 782       0.126  -4.365 -10.038  1.00  2.06           H  
ATOM     81 HG23 THR A 782       0.849  -5.416  -8.821  1.00  1.80           H  
ATOM     82  N   LEU A 783      -0.285  -1.877  -6.969  1.00  0.22           N  
ATOM     83  CA  LEU A 783      -0.137  -0.439  -7.020  1.00  0.21           C  
ATOM     84  C   LEU A 783       1.344  -0.089  -7.063  1.00  0.21           C  
ATOM     85  O   LEU A 783       2.154  -0.779  -6.465  1.00  0.23           O  
ATOM     86  CB  LEU A 783      -0.800   0.171  -5.778  1.00  0.26           C  
ATOM     87  CG  LEU A 783      -0.897   1.696  -5.746  1.00  0.35           C  
ATOM     88  CD1 LEU A 783      -1.680   2.210  -6.942  1.00  0.83           C  
ATOM     89  CD2 LEU A 783      -1.550   2.147  -4.448  1.00  0.61           C  
ATOM     90  H   LEU A 783       0.364  -2.396  -6.436  1.00  0.22           H  
ATOM     91  HA  LEU A 783      -0.622  -0.072  -7.911  1.00  0.22           H  
ATOM     92  HB2 LEU A 783      -1.798  -0.231  -5.699  1.00  0.28           H  
ATOM     93  HB3 LEU A 783      -0.238  -0.146  -4.911  1.00  0.32           H  
ATOM     94  HG  LEU A 783       0.096   2.118  -5.788  1.00  0.56           H  
ATOM     95 HD11 LEU A 783      -2.598   2.669  -6.603  1.00  1.44           H  
ATOM     96 HD12 LEU A 783      -1.911   1.387  -7.601  1.00  1.32           H  
ATOM     97 HD13 LEU A 783      -1.087   2.940  -7.471  1.00  1.34           H  
ATOM     98 HD21 LEU A 783      -2.083   1.319  -4.005  1.00  1.19           H  
ATOM     99 HD22 LEU A 783      -2.241   2.951  -4.654  1.00  1.24           H  
ATOM    100 HD23 LEU A 783      -0.788   2.494  -3.763  1.00  1.27           H  
ATOM    101  N   LEU A 784       1.705   0.970  -7.762  1.00  0.20           N  
ATOM    102  CA  LEU A 784       3.097   1.400  -7.790  1.00  0.22           C  
ATOM    103  C   LEU A 784       3.172   2.872  -7.437  1.00  0.21           C  
ATOM    104  O   LEU A 784       2.334   3.661  -7.874  1.00  0.23           O  
ATOM    105  CB  LEU A 784       3.750   1.138  -9.156  1.00  0.29           C  
ATOM    106  CG  LEU A 784       4.210  -0.308  -9.403  1.00  0.91           C  
ATOM    107  CD1 LEU A 784       3.029  -1.223  -9.696  1.00  1.53           C  
ATOM    108  CD2 LEU A 784       5.212  -0.362 -10.546  1.00  1.45           C  
ATOM    109  H   LEU A 784       1.025   1.507  -8.219  1.00  0.21           H  
ATOM    110  HA  LEU A 784       3.627   0.838  -7.035  1.00  0.24           H  
ATOM    111  HB2 LEU A 784       3.041   1.404  -9.926  1.00  0.72           H  
ATOM    112  HB3 LEU A 784       4.611   1.784  -9.247  1.00  0.88           H  
ATOM    113  HG  LEU A 784       4.704  -0.675  -8.512  1.00  1.20           H  
ATOM    114 HD11 LEU A 784       3.198  -2.187  -9.238  1.00  2.07           H  
ATOM    115 HD12 LEU A 784       2.922  -1.344 -10.763  1.00  2.01           H  
ATOM    116 HD13 LEU A 784       2.127  -0.786  -9.291  1.00  1.91           H  
ATOM    117 HD21 LEU A 784       5.970   0.393 -10.397  1.00  1.64           H  
ATOM    118 HD22 LEU A 784       4.701  -0.180 -11.479  1.00  1.95           H  
ATOM    119 HD23 LEU A 784       5.675  -1.338 -10.574  1.00  2.04           H  
ATOM    120  N   VAL A 785       4.043   3.191  -6.488  1.00  0.22           N  
ATOM    121  CA  VAL A 785       4.088   4.533  -5.919  1.00  0.25           C  
ATOM    122  C   VAL A 785       4.482   5.573  -6.973  1.00  0.34           C  
ATOM    123  O   VAL A 785       5.443   5.395  -7.720  1.00  0.79           O  
ATOM    124  CB  VAL A 785       5.019   4.595  -4.683  1.00  0.28           C  
ATOM    125  CG1 VAL A 785       4.570   3.577  -3.651  1.00  0.95           C  
ATOM    126  CG2 VAL A 785       6.471   4.365  -5.059  1.00  1.10           C  
ATOM    127  H   VAL A 785       4.581   2.481  -6.080  1.00  0.23           H  
ATOM    128  HA  VAL A 785       3.087   4.764  -5.585  1.00  0.26           H  
ATOM    129  HB  VAL A 785       4.933   5.572  -4.236  1.00  0.89           H  
ATOM    130 HG11 VAL A 785       5.190   2.696  -3.720  1.00  1.59           H  
ATOM    131 HG12 VAL A 785       3.539   3.308  -3.837  1.00  1.58           H  
ATOM    132 HG13 VAL A 785       4.657   4.003  -2.661  1.00  1.52           H  
ATOM    133 HG21 VAL A 785       6.746   5.033  -5.861  1.00  1.80           H  
ATOM    134 HG22 VAL A 785       6.603   3.341  -5.377  1.00  1.48           H  
ATOM    135 HG23 VAL A 785       7.095   4.558  -4.200  1.00  1.70           H  
ATOM    136  N   GLU A 786       3.597   6.544  -7.152  1.00  0.69           N  
ATOM    137  CA  GLU A 786       3.707   7.515  -8.231  1.00  0.81           C  
ATOM    138  C   GLU A 786       4.631   8.669  -7.856  1.00  0.87           C  
ATOM    139  O   GLU A 786       5.461   9.098  -8.655  1.00  1.56           O  
ATOM    140  CB  GLU A 786       2.313   8.045  -8.567  1.00  0.99           C  
ATOM    141  CG  GLU A 786       2.282   9.088  -9.670  1.00  1.51           C  
ATOM    142  CD  GLU A 786       0.891   9.646  -9.879  1.00  2.26           C  
ATOM    143  OE1 GLU A 786      -0.003   8.885 -10.315  1.00  2.59           O  
ATOM    144  OE2 GLU A 786       0.695  10.857  -9.657  1.00  3.06           O  
ATOM    145  H   GLU A 786       2.774   6.525  -6.624  1.00  1.09           H  
ATOM    146  HA  GLU A 786       4.108   7.010  -9.098  1.00  0.96           H  
ATOM    147  HB2 GLU A 786       1.693   7.215  -8.873  1.00  1.54           H  
ATOM    148  HB3 GLU A 786       1.889   8.486  -7.677  1.00  1.30           H  
ATOM    149  HG2 GLU A 786       2.947   9.898  -9.404  1.00  1.87           H  
ATOM    150  HG3 GLU A 786       2.616   8.632 -10.591  1.00  2.10           H  
ATOM    151  N   LYS A 787       4.454   9.197  -6.654  1.00  0.91           N  
ATOM    152  CA  LYS A 787       5.241  10.338  -6.204  1.00  1.01           C  
ATOM    153  C   LYS A 787       5.616  10.181  -4.735  1.00  0.96           C  
ATOM    154  O   LYS A 787       5.378  11.074  -3.921  1.00  1.58           O  
ATOM    155  CB  LYS A 787       4.479  11.652  -6.448  1.00  1.17           C  
ATOM    156  CG  LYS A 787       3.116  11.731  -5.768  1.00  1.21           C  
ATOM    157  CD  LYS A 787       2.311  12.914  -6.286  1.00  1.35           C  
ATOM    158  CE  LYS A 787       0.974  13.050  -5.571  1.00  1.27           C  
ATOM    159  NZ  LYS A 787       1.112  13.702  -4.244  1.00  1.80           N  
ATOM    160  H   LYS A 787       3.760   8.834  -6.067  1.00  1.40           H  
ATOM    161  HA  LYS A 787       6.152  10.352  -6.788  1.00  1.15           H  
ATOM    162  HB2 LYS A 787       5.081  12.472  -6.086  1.00  1.57           H  
ATOM    163  HB3 LYS A 787       4.332  11.772  -7.510  1.00  1.46           H  
ATOM    164  HG2 LYS A 787       2.572  10.820  -5.967  1.00  1.79           H  
ATOM    165  HG3 LYS A 787       3.262  11.843  -4.705  1.00  1.75           H  
ATOM    166  HD2 LYS A 787       2.881  13.817  -6.131  1.00  1.94           H  
ATOM    167  HD3 LYS A 787       2.132  12.778  -7.342  1.00  1.81           H  
ATOM    168  HE2 LYS A 787       0.310  13.640  -6.184  1.00  1.72           H  
ATOM    169  HE3 LYS A 787       0.554  12.062  -5.434  1.00  1.51           H  
ATOM    170  HZ1 LYS A 787       2.063  14.118  -4.138  1.00  2.18           H  
ATOM    171  HZ2 LYS A 787       0.965  13.004  -3.480  1.00  2.19           H  
ATOM    172  HZ3 LYS A 787       0.400  14.459  -4.140  1.00  2.39           H  
ATOM    173  N   VAL A 788       6.215   9.035  -4.418  1.00  0.66           N  
ATOM    174  CA  VAL A 788       6.666   8.712  -3.061  1.00  0.61           C  
ATOM    175  C   VAL A 788       5.488   8.419  -2.130  1.00  0.70           C  
ATOM    176  O   VAL A 788       5.438   7.353  -1.521  1.00  1.70           O  
ATOM    177  CB  VAL A 788       7.547   9.838  -2.468  1.00  0.70           C  
ATOM    178  CG1 VAL A 788       7.893   9.555  -1.016  1.00  0.87           C  
ATOM    179  CG2 VAL A 788       8.814   9.995  -3.292  1.00  1.21           C  
ATOM    180  H   VAL A 788       6.398   8.388  -5.138  1.00  0.97           H  
ATOM    181  HA  VAL A 788       7.272   7.820  -3.131  1.00  0.66           H  
ATOM    182  HB  VAL A 788       6.995  10.764  -2.513  1.00  1.06           H  
ATOM    183 HG11 VAL A 788       6.986   9.504  -0.433  1.00  1.43           H  
ATOM    184 HG12 VAL A 788       8.521  10.348  -0.635  1.00  1.35           H  
ATOM    185 HG13 VAL A 788       8.419   8.615  -0.948  1.00  1.47           H  
ATOM    186 HG21 VAL A 788       9.260  10.959  -3.092  1.00  1.65           H  
ATOM    187 HG22 VAL A 788       8.571   9.921  -4.343  1.00  1.73           H  
ATOM    188 HG23 VAL A 788       9.511   9.212  -3.030  1.00  1.75           H  
ATOM    189  N   TRP A 789       4.524   9.339  -2.090  1.00  0.50           N  
ATOM    190  CA  TRP A 789       3.307   9.188  -1.290  1.00  0.33           C  
ATOM    191  C   TRP A 789       3.598   9.253   0.204  1.00  0.29           C  
ATOM    192  O   TRP A 789       4.184   8.339   0.781  1.00  0.34           O  
ATOM    193  CB  TRP A 789       2.600   7.871  -1.617  1.00  0.32           C  
ATOM    194  CG  TRP A 789       1.988   7.834  -2.980  1.00  0.34           C  
ATOM    195  CD1 TRP A 789       1.748   8.893  -3.807  1.00  0.39           C  
ATOM    196  CD2 TRP A 789       1.552   6.668  -3.679  1.00  0.34           C  
ATOM    197  NE1 TRP A 789       1.165   8.455  -4.970  1.00  0.42           N  
ATOM    198  CE2 TRP A 789       1.038   7.092  -4.916  1.00  0.39           C  
ATOM    199  CE3 TRP A 789       1.540   5.305  -3.376  1.00  0.34           C  
ATOM    200  CZ2 TRP A 789       0.517   6.200  -5.846  1.00  0.44           C  
ATOM    201  CZ3 TRP A 789       1.027   4.423  -4.300  1.00  0.40           C  
ATOM    202  CH2 TRP A 789       0.520   4.873  -5.523  1.00  0.44           C  
ATOM    203  H   TRP A 789       4.629  10.150  -2.638  1.00  1.24           H  
ATOM    204  HA  TRP A 789       2.648  10.004  -1.544  1.00  0.35           H  
ATOM    205  HB2 TRP A 789       3.312   7.065  -1.554  1.00  0.40           H  
ATOM    206  HB3 TRP A 789       1.815   7.704  -0.893  1.00  0.32           H  
ATOM    207  HD1 TRP A 789       1.973   9.921  -3.563  1.00  0.42           H  
ATOM    208  HE1 TRP A 789       0.884   9.034  -5.724  1.00  0.47           H  
ATOM    209  HE3 TRP A 789       1.931   4.938  -2.439  1.00  0.33           H  
ATOM    210  HZ2 TRP A 789       0.121   6.530  -6.790  1.00  0.48           H  
ATOM    211  HZ3 TRP A 789       1.012   3.365  -4.083  1.00  0.43           H  
ATOM    212  HH2 TRP A 789       0.132   4.145  -6.216  1.00  0.49           H  
ATOM    213  N   ASN A 790       3.071  10.278   0.847  1.00  0.29           N  
ATOM    214  CA  ASN A 790       3.200  10.434   2.291  1.00  0.32           C  
ATOM    215  C   ASN A 790       2.187   9.562   3.039  1.00  0.37           C  
ATOM    216  O   ASN A 790       1.583  10.001   4.015  1.00  0.82           O  
ATOM    217  CB  ASN A 790       3.009  11.904   2.673  1.00  0.39           C  
ATOM    218  CG  ASN A 790       1.672  12.459   2.217  1.00  1.20           C  
ATOM    219  OD1 ASN A 790       1.375  12.499   1.021  1.00  2.06           O  
ATOM    220  ND2 ASN A 790       0.848  12.862   3.164  1.00  1.79           N  
ATOM    221  H   ASN A 790       2.550  10.942   0.342  1.00  0.33           H  
ATOM    222  HA  ASN A 790       4.196  10.124   2.570  1.00  0.38           H  
ATOM    223  HB2 ASN A 790       3.067  12.000   3.748  1.00  0.97           H  
ATOM    224  HB3 ASN A 790       3.794  12.491   2.219  1.00  1.00           H  
ATOM    225 HD21 ASN A 790       1.141  12.772   4.103  1.00  1.98           H  
ATOM    226 HD22 ASN A 790      -0.015  13.245   2.898  1.00  2.43           H  
ATOM    227  N   PHE A 791       2.003   8.330   2.552  1.00  0.30           N  
ATOM    228  CA  PHE A 791       1.063   7.354   3.125  1.00  0.25           C  
ATOM    229  C   PHE A 791      -0.382   7.760   2.866  1.00  0.23           C  
ATOM    230  O   PHE A 791      -1.177   6.952   2.394  1.00  0.21           O  
ATOM    231  CB  PHE A 791       1.302   7.160   4.628  1.00  0.28           C  
ATOM    232  CG  PHE A 791       0.455   6.084   5.259  1.00  0.30           C  
ATOM    233  CD1 PHE A 791       0.342   4.841   4.659  1.00  0.30           C  
ATOM    234  CD2 PHE A 791      -0.237   6.318   6.438  1.00  0.42           C  
ATOM    235  CE1 PHE A 791      -0.442   3.852   5.220  1.00  0.36           C  
ATOM    236  CE2 PHE A 791      -1.026   5.333   7.002  1.00  0.47           C  
ATOM    237  CZ  PHE A 791      -1.085   4.101   6.456  1.00  0.42           C  
ATOM    238  H   PHE A 791       2.525   8.063   1.766  1.00  0.61           H  
ATOM    239  HA  PHE A 791       1.240   6.412   2.627  1.00  0.25           H  
ATOM    240  HB2 PHE A 791       2.333   6.892   4.779  1.00  0.32           H  
ATOM    241  HB3 PHE A 791       1.097   8.087   5.140  1.00  0.31           H  
ATOM    242  HD1 PHE A 791       0.878   4.645   3.743  1.00  0.35           H  
ATOM    243  HD2 PHE A 791      -0.158   7.282   6.917  1.00  0.51           H  
ATOM    244  HE1 PHE A 791      -0.522   2.888   4.739  1.00  0.43           H  
ATOM    245  HE2 PHE A 791      -1.560   5.529   7.921  1.00  0.59           H  
ATOM    246  HZ  PHE A 791      -1.682   3.329   6.924  1.00  0.49           H  
ATOM    247  N   ASP A 792      -0.708   9.011   3.147  1.00  0.26           N  
ATOM    248  CA  ASP A 792      -2.052   9.521   2.927  1.00  0.29           C  
ATOM    249  C   ASP A 792      -2.417   9.442   1.451  1.00  0.25           C  
ATOM    250  O   ASP A 792      -3.463   8.911   1.101  1.00  0.26           O  
ATOM    251  CB  ASP A 792      -2.175  10.959   3.441  1.00  0.38           C  
ATOM    252  CG  ASP A 792      -2.091  11.036   4.954  1.00  1.13           C  
ATOM    253  OD1 ASP A 792      -2.948  10.436   5.638  1.00  1.74           O  
ATOM    254  OD2 ASP A 792      -1.178  11.718   5.468  1.00  1.86           O  
ATOM    255  H   ASP A 792      -0.019   9.612   3.516  1.00  0.28           H  
ATOM    256  HA  ASP A 792      -2.733   8.892   3.481  1.00  0.32           H  
ATOM    257  HB2 ASP A 792      -1.376  11.555   3.023  1.00  1.00           H  
ATOM    258  HB3 ASP A 792      -3.125  11.368   3.131  1.00  1.01           H  
ATOM    259  N   ASP A 793      -1.479   9.833   0.592  1.00  0.24           N  
ATOM    260  CA  ASP A 793      -1.654   9.714  -0.860  1.00  0.23           C  
ATOM    261  C   ASP A 793      -1.853   8.264  -1.259  1.00  0.19           C  
ATOM    262  O   ASP A 793      -2.757   7.929  -2.029  1.00  0.18           O  
ATOM    263  CB  ASP A 793      -0.430  10.263  -1.592  1.00  0.28           C  
ATOM    264  CG  ASP A 793      -0.463  11.761  -1.769  1.00  0.75           C  
ATOM    265  OD1 ASP A 793      -1.540  12.363  -1.610  1.00  1.16           O  
ATOM    266  OD2 ASP A 793       0.589  12.339  -2.106  1.00  1.36           O  
ATOM    267  H   ASP A 793      -0.619  10.140   0.942  1.00  0.25           H  
ATOM    268  HA  ASP A 793      -2.527  10.284  -1.143  1.00  0.26           H  
ATOM    269  HB2 ASP A 793       0.458  10.006  -1.034  1.00  0.54           H  
ATOM    270  HB3 ASP A 793      -0.374   9.806  -2.571  1.00  0.46           H  
ATOM    271  N   LEU A 794      -1.002   7.415  -0.710  1.00  0.18           N  
ATOM    272  CA  LEU A 794      -1.051   5.988  -0.963  1.00  0.17           C  
ATOM    273  C   LEU A 794      -2.407   5.412  -0.548  1.00  0.16           C  
ATOM    274  O   LEU A 794      -3.064   4.742  -1.338  1.00  0.16           O  
ATOM    275  CB  LEU A 794       0.116   5.312  -0.222  1.00  0.19           C  
ATOM    276  CG  LEU A 794      -0.105   3.863   0.215  1.00  0.19           C  
ATOM    277  CD1 LEU A 794      -0.149   2.923  -0.984  1.00  0.22           C  
ATOM    278  CD2 LEU A 794       0.984   3.431   1.181  1.00  0.22           C  
ATOM    279  H   LEU A 794      -0.325   7.760  -0.097  1.00  0.21           H  
ATOM    280  HA  LEU A 794      -0.923   5.838  -2.024  1.00  0.18           H  
ATOM    281  HB2 LEU A 794       0.983   5.337  -0.877  1.00  0.22           H  
ATOM    282  HB3 LEU A 794       0.339   5.898   0.657  1.00  0.22           H  
ATOM    283  HG  LEU A 794      -1.049   3.801   0.734  1.00  0.19           H  
ATOM    284 HD11 LEU A 794       0.683   2.232  -0.934  1.00  1.09           H  
ATOM    285 HD12 LEU A 794      -0.084   3.499  -1.896  1.00  0.96           H  
ATOM    286 HD13 LEU A 794      -1.078   2.371  -0.972  1.00  1.04           H  
ATOM    287 HD21 LEU A 794       0.877   2.379   1.398  1.00  1.04           H  
ATOM    288 HD22 LEU A 794       0.900   3.998   2.096  1.00  1.02           H  
ATOM    289 HD23 LEU A 794       1.952   3.611   0.734  1.00  0.99           H  
ATOM    290  N   ILE A 795      -2.858   5.754   0.653  1.00  0.18           N  
ATOM    291  CA  ILE A 795      -4.152   5.296   1.153  1.00  0.20           C  
ATOM    292  C   ILE A 795      -5.311   5.887   0.353  1.00  0.19           C  
ATOM    293  O   ILE A 795      -6.286   5.193   0.075  1.00  0.20           O  
ATOM    294  CB  ILE A 795      -4.322   5.602   2.657  1.00  0.28           C  
ATOM    295  CG1 ILE A 795      -3.370   4.718   3.469  1.00  0.51           C  
ATOM    296  CG2 ILE A 795      -5.764   5.390   3.108  1.00  0.51           C  
ATOM    297  CD1 ILE A 795      -3.526   3.235   3.184  1.00  0.48           C  
ATOM    298  H   ILE A 795      -2.308   6.343   1.219  1.00  0.19           H  
ATOM    299  HA  ILE A 795      -4.176   4.222   1.031  1.00  0.24           H  
ATOM    300  HB  ILE A 795      -4.067   6.636   2.821  1.00  0.51           H  
ATOM    301 HG12 ILE A 795      -2.349   4.993   3.239  1.00  0.74           H  
ATOM    302 HG13 ILE A 795      -3.553   4.876   4.524  1.00  0.79           H  
ATOM    303 HG21 ILE A 795      -5.852   5.633   4.157  1.00  1.26           H  
ATOM    304 HG22 ILE A 795      -6.043   4.356   2.955  1.00  1.21           H  
ATOM    305 HG23 ILE A 795      -6.419   6.027   2.534  1.00  1.05           H  
ATOM    306 HD11 ILE A 795      -2.733   2.908   2.526  1.00  1.18           H  
ATOM    307 HD12 ILE A 795      -4.483   3.059   2.711  1.00  0.99           H  
ATOM    308 HD13 ILE A 795      -3.476   2.683   4.111  1.00  1.17           H  
ATOM    309  N   MET A 796      -5.179   7.141  -0.071  1.00  0.22           N  
ATOM    310  CA  MET A 796      -6.195   7.769  -0.916  1.00  0.26           C  
ATOM    311  C   MET A 796      -6.389   6.954  -2.188  1.00  0.22           C  
ATOM    312  O   MET A 796      -7.519   6.603  -2.546  1.00  0.23           O  
ATOM    313  CB  MET A 796      -5.808   9.206  -1.275  1.00  0.38           C  
ATOM    314  CG  MET A 796      -5.849  10.163  -0.096  1.00  0.93           C  
ATOM    315  SD  MET A 796      -5.355  11.840  -0.535  1.00  2.03           S  
ATOM    316  CE  MET A 796      -6.621  12.258  -1.731  1.00  2.69           C  
ATOM    317  H   MET A 796      -4.359   7.640   0.145  1.00  0.25           H  
ATOM    318  HA  MET A 796      -7.124   7.781  -0.363  1.00  0.31           H  
ATOM    319  HB2 MET A 796      -4.805   9.206  -1.676  1.00  1.10           H  
ATOM    320  HB3 MET A 796      -6.487   9.572  -2.031  1.00  0.98           H  
ATOM    321  HG2 MET A 796      -6.856  10.191   0.290  1.00  1.42           H  
ATOM    322  HG3 MET A 796      -5.182   9.795   0.670  1.00  1.55           H  
ATOM    323  HE1 MET A 796      -6.226  12.142  -2.730  1.00  2.94           H  
ATOM    324  HE2 MET A 796      -6.933  13.281  -1.585  1.00  3.06           H  
ATOM    325  HE3 MET A 796      -7.469  11.602  -1.602  1.00  3.22           H  
ATOM    326  N   ALA A 797      -5.272   6.558  -2.798  1.00  0.21           N  
ATOM    327  CA  ALA A 797      -5.302   5.691  -3.967  1.00  0.22           C  
ATOM    328  C   ALA A 797      -5.875   4.326  -3.600  1.00  0.21           C  
ATOM    329  O   ALA A 797      -6.736   3.793  -4.301  1.00  0.26           O  
ATOM    330  CB  ALA A 797      -3.905   5.543  -4.558  1.00  0.27           C  
ATOM    331  H   ALA A 797      -4.404   6.814  -2.414  1.00  0.22           H  
ATOM    332  HA  ALA A 797      -5.938   6.150  -4.711  1.00  0.27           H  
ATOM    333  HB1 ALA A 797      -3.363   4.783  -4.013  1.00  1.00           H  
ATOM    334  HB2 ALA A 797      -3.380   6.484  -4.481  1.00  1.04           H  
ATOM    335  HB3 ALA A 797      -3.982   5.258  -5.596  1.00  1.09           H  
ATOM    336  N   ILE A 798      -5.435   3.810  -2.455  1.00  0.20           N  
ATOM    337  CA  ILE A 798      -5.922   2.539  -1.923  1.00  0.26           C  
ATOM    338  C   ILE A 798      -7.444   2.533  -1.813  1.00  0.27           C  
ATOM    339  O   ILE A 798      -8.108   1.623  -2.304  1.00  0.33           O  
ATOM    340  CB  ILE A 798      -5.321   2.261  -0.526  1.00  0.31           C  
ATOM    341  CG1 ILE A 798      -3.835   1.931  -0.631  1.00  0.32           C  
ATOM    342  CG2 ILE A 798      -6.056   1.134   0.186  1.00  0.43           C  
ATOM    343  CD1 ILE A 798      -3.525   0.764  -1.537  1.00  0.67           C  
ATOM    344  H   ILE A 798      -4.773   4.317  -1.934  1.00  0.18           H  
ATOM    345  HA  ILE A 798      -5.605   1.751  -2.588  1.00  0.30           H  
ATOM    346  HB  ILE A 798      -5.436   3.154   0.070  1.00  0.31           H  
ATOM    347 HG12 ILE A 798      -3.304   2.792  -1.004  1.00  0.82           H  
ATOM    348 HG13 ILE A 798      -3.471   1.686   0.350  1.00  0.73           H  
ATOM    349 HG21 ILE A 798      -5.391   0.292   0.301  1.00  1.08           H  
ATOM    350 HG22 ILE A 798      -6.917   0.841  -0.396  1.00  1.05           H  
ATOM    351 HG23 ILE A 798      -6.377   1.474   1.160  1.00  1.17           H  
ATOM    352 HD11 ILE A 798      -4.396   0.131  -1.620  1.00  1.36           H  
ATOM    353 HD12 ILE A 798      -2.704   0.197  -1.121  1.00  1.21           H  
ATOM    354 HD13 ILE A 798      -3.250   1.131  -2.515  1.00  1.36           H  
ATOM    355  N   ASN A 799      -7.979   3.534  -1.131  1.00  0.27           N  
ATOM    356  CA  ASN A 799      -9.412   3.613  -0.881  1.00  0.33           C  
ATOM    357  C   ASN A 799     -10.193   3.765  -2.173  1.00  0.31           C  
ATOM    358  O   ASN A 799     -11.220   3.118  -2.362  1.00  0.40           O  
ATOM    359  CB  ASN A 799      -9.742   4.779   0.055  1.00  0.40           C  
ATOM    360  CG  ASN A 799      -9.278   4.555   1.483  1.00  0.55           C  
ATOM    361  OD1 ASN A 799      -9.577   5.345   2.372  1.00  1.21           O  
ATOM    362  ND2 ASN A 799      -8.540   3.479   1.720  1.00  0.70           N  
ATOM    363  H   ASN A 799      -7.385   4.222  -0.747  1.00  0.26           H  
ATOM    364  HA  ASN A 799      -9.710   2.692  -0.403  1.00  0.40           H  
ATOM    365  HB2 ASN A 799      -9.266   5.672  -0.319  1.00  0.46           H  
ATOM    366  HB3 ASN A 799     -10.812   4.928   0.065  1.00  0.44           H  
ATOM    367 HD21 ASN A 799      -8.331   2.884   0.966  1.00  1.15           H  
ATOM    368 HD22 ASN A 799      -8.217   3.334   2.633  1.00  0.79           H  
ATOM    369  N   SER A 800      -9.719   4.642  -3.045  1.00  0.30           N  
ATOM    370  CA  SER A 800     -10.401   4.909  -4.297  1.00  0.35           C  
ATOM    371  C   SER A 800     -10.419   3.669  -5.190  1.00  0.33           C  
ATOM    372  O   SER A 800     -11.464   3.286  -5.714  1.00  0.41           O  
ATOM    373  CB  SER A 800      -9.724   6.072  -5.024  1.00  0.44           C  
ATOM    374  OG  SER A 800     -10.393   6.385  -6.232  1.00  1.29           O  
ATOM    375  H   SER A 800      -8.906   5.151  -2.823  1.00  0.30           H  
ATOM    376  HA  SER A 800     -11.419   5.187  -4.069  1.00  0.42           H  
ATOM    377  HB2 SER A 800      -9.732   6.946  -4.388  1.00  1.14           H  
ATOM    378  HB3 SER A 800      -8.701   5.806  -5.252  1.00  1.19           H  
ATOM    379  HG  SER A 800     -11.288   6.702  -6.028  1.00  1.84           H  
ATOM    380  N   LYS A 801      -9.246   3.093  -5.419  1.00  0.29           N  
ATOM    381  CA  LYS A 801      -9.114   1.955  -6.319  1.00  0.36           C  
ATOM    382  C   LYS A 801      -9.768   0.688  -5.759  1.00  0.43           C  
ATOM    383  O   LYS A 801     -10.502  -0.002  -6.468  1.00  0.58           O  
ATOM    384  CB  LYS A 801      -7.642   1.707  -6.628  1.00  0.43           C  
ATOM    385  CG  LYS A 801      -6.974   2.861  -7.361  1.00  0.86           C  
ATOM    386  CD  LYS A 801      -5.521   2.550  -7.670  1.00  1.06           C  
ATOM    387  CE  LYS A 801      -4.832   3.686  -8.399  1.00  1.13           C  
ATOM    388  NZ  LYS A 801      -5.434   3.941  -9.735  1.00  1.95           N  
ATOM    389  H   LYS A 801      -8.437   3.475  -5.009  1.00  0.29           H  
ATOM    390  HA  LYS A 801      -9.612   2.214  -7.239  1.00  0.41           H  
ATOM    391  HB2 LYS A 801      -7.114   1.544  -5.701  1.00  0.81           H  
ATOM    392  HB3 LYS A 801      -7.559   0.820  -7.241  1.00  0.87           H  
ATOM    393  HG2 LYS A 801      -7.500   3.040  -8.287  1.00  1.55           H  
ATOM    394  HG3 LYS A 801      -7.021   3.744  -6.740  1.00  1.48           H  
ATOM    395  HD2 LYS A 801      -4.999   2.369  -6.744  1.00  1.63           H  
ATOM    396  HD3 LYS A 801      -5.482   1.665  -8.288  1.00  1.72           H  
ATOM    397  HE2 LYS A 801      -4.913   4.579  -7.799  1.00  1.52           H  
ATOM    398  HE3 LYS A 801      -3.790   3.429  -8.524  1.00  1.59           H  
ATOM    399  HZ1 LYS A 801      -6.100   3.176  -9.984  1.00  2.31           H  
ATOM    400  HZ2 LYS A 801      -4.690   3.984 -10.462  1.00  2.50           H  
ATOM    401  HZ3 LYS A 801      -5.951   4.847  -9.728  1.00  2.43           H  
ATOM    402  N   ILE A 802      -9.473   0.358  -4.502  1.00  0.39           N  
ATOM    403  CA  ILE A 802     -10.007  -0.860  -3.891  1.00  0.52           C  
ATOM    404  C   ILE A 802     -11.512  -0.749  -3.674  1.00  0.70           C  
ATOM    405  O   ILE A 802     -12.292  -1.496  -4.273  1.00  1.56           O  
ATOM    406  CB  ILE A 802      -9.315  -1.182  -2.546  1.00  0.54           C  
ATOM    407  CG1 ILE A 802      -7.834  -1.495  -2.770  1.00  0.64           C  
ATOM    408  CG2 ILE A 802     -10.006  -2.350  -1.851  1.00  0.71           C  
ATOM    409  CD1 ILE A 802      -7.068  -1.762  -1.496  1.00  0.71           C  
ATOM    410  H   ILE A 802      -8.869   0.934  -3.982  1.00  0.33           H  
ATOM    411  HA  ILE A 802      -9.816  -1.679  -4.572  1.00  0.66           H  
ATOM    412  HB  ILE A 802      -9.400  -0.316  -1.908  1.00  0.57           H  
ATOM    413 HG12 ILE A 802      -7.748  -2.373  -3.392  1.00  0.98           H  
ATOM    414 HG13 ILE A 802      -7.366  -0.660  -3.268  1.00  0.90           H  
ATOM    415 HG21 ILE A 802     -10.647  -2.859  -2.553  1.00  1.32           H  
ATOM    416 HG22 ILE A 802     -10.597  -1.980  -1.025  1.00  1.16           H  
ATOM    417 HG23 ILE A 802      -9.261  -3.038  -1.479  1.00  1.21           H  
ATOM    418 HD11 ILE A 802      -7.757  -2.066  -0.721  1.00  1.25           H  
ATOM    419 HD12 ILE A 802      -6.557  -0.861  -1.190  1.00  1.35           H  
ATOM    420 HD13 ILE A 802      -6.346  -2.547  -1.667  1.00  1.25           H  
ATOM    421  N   SER A 803     -11.922   0.238  -2.892  1.00  1.05           N  
ATOM    422  CA  SER A 803     -13.333   0.482  -2.638  1.00  1.14           C  
ATOM    423  C   SER A 803     -13.954   1.287  -3.776  1.00  1.66           C  
ATOM    424  O   SER A 803     -14.759   2.194  -3.552  1.00  2.28           O  
ATOM    425  CB  SER A 803     -13.501   1.207  -1.305  1.00  2.03           C  
ATOM    426  OG  SER A 803     -12.819   0.516  -0.271  1.00  2.88           O  
ATOM    427  H   SER A 803     -11.259   0.846  -2.503  1.00  1.76           H  
ATOM    428  HA  SER A 803     -13.828  -0.475  -2.582  1.00  1.41           H  
ATOM    429  HB2 SER A 803     -13.098   2.206  -1.383  1.00  2.47           H  
ATOM    430  HB3 SER A 803     -14.551   1.260  -1.053  1.00  2.44           H  
ATOM    431  HG  SER A 803     -13.404  -0.160   0.106  1.00  3.10           H  
ATOM    432  N   ASN A 804     -13.592   0.912  -4.998  1.00  2.33           N  
ATOM    433  CA  ASN A 804     -14.099   1.547  -6.208  1.00  3.40           C  
ATOM    434  C   ASN A 804     -15.613   1.420  -6.278  1.00  3.88           C  
ATOM    435  O   ASN A 804     -16.301   2.273  -6.836  1.00  4.66           O  
ATOM    436  CB  ASN A 804     -13.459   0.898  -7.443  1.00  4.12           C  
ATOM    437  CG  ASN A 804     -14.024  -0.482  -7.754  1.00  4.56           C  
ATOM    438  OD1 ASN A 804     -14.941  -0.622  -8.565  1.00  5.02           O  
ATOM    439  ND2 ASN A 804     -13.520  -1.504  -7.078  1.00  4.87           N  
ATOM    440  H   ASN A 804     -12.956   0.170  -5.087  1.00  2.49           H  
ATOM    441  HA  ASN A 804     -13.834   2.593  -6.177  1.00  3.72           H  
ATOM    442  HB2 ASN A 804     -13.627   1.533  -8.301  1.00  4.63           H  
ATOM    443  HB3 ASN A 804     -12.397   0.802  -7.277  1.00  4.25           H  
ATOM    444 HD21 ASN A 804     -12.821  -1.321  -6.416  1.00  4.81           H  
ATOM    445 HD22 ASN A 804     -13.861  -2.406  -7.270  1.00  5.38           H  
ATOM    446  N   THR A 805     -16.112   0.330  -5.720  1.00  3.74           N  
ATOM    447  CA  THR A 805     -17.528   0.038  -5.692  1.00  4.53           C  
ATOM    448  C   THR A 805     -18.267   0.988  -4.757  1.00  4.65           C  
ATOM    449  O   THR A 805     -19.350   1.476  -5.074  1.00  5.32           O  
ATOM    450  CB  THR A 805     -17.732  -1.404  -5.215  1.00  4.91           C  
ATOM    451  OG1 THR A 805     -16.831  -1.669  -4.129  1.00  5.49           O  
ATOM    452  CG2 THR A 805     -17.480  -2.393  -6.339  1.00  4.80           C  
ATOM    453  H   THR A 805     -15.497  -0.313  -5.307  1.00  3.32           H  
ATOM    454  HA  THR A 805     -17.922   0.133  -6.691  1.00  5.12           H  
ATOM    455  HB  THR A 805     -18.743  -1.519  -4.871  1.00  5.32           H  
ATOM    456  HG1 THR A 805     -17.059  -2.520  -3.719  1.00  5.67           H  
ATOM    457 HG21 THR A 805     -18.243  -2.279  -7.093  1.00  4.71           H  
ATOM    458 HG22 THR A 805     -17.509  -3.398  -5.946  1.00  4.92           H  
ATOM    459 HG23 THR A 805     -16.510  -2.204  -6.774  1.00  5.20           H  
ATOM    460  N   HIS A 806     -17.688   1.208  -3.584  1.00  4.26           N  
ATOM    461  CA  HIS A 806     -18.304   2.050  -2.568  1.00  4.59           C  
ATOM    462  C   HIS A 806     -18.142   3.529  -2.907  1.00  4.36           C  
ATOM    463  O   HIS A 806     -19.045   4.324  -2.658  1.00  4.80           O  
ATOM    464  CB  HIS A 806     -17.712   1.757  -1.187  1.00  5.01           C  
ATOM    465  CG  HIS A 806     -18.027   0.385  -0.657  1.00  5.39           C  
ATOM    466  ND1 HIS A 806     -17.754   0.002   0.635  1.00  5.99           N  
ATOM    467  CD2 HIS A 806     -18.581  -0.701  -1.255  1.00  5.63           C  
ATOM    468  CE1 HIS A 806     -18.124  -1.250   0.812  1.00  6.49           C  
ATOM    469  NE2 HIS A 806     -18.632  -1.702  -0.317  1.00  6.32           N  
ATOM    470  H   HIS A 806     -16.835   0.767  -3.390  1.00  3.97           H  
ATOM    471  HA  HIS A 806     -19.358   1.818  -2.549  1.00  5.13           H  
ATOM    472  HB2 HIS A 806     -16.638   1.850  -1.239  1.00  5.17           H  
ATOM    473  HB3 HIS A 806     -18.095   2.480  -0.481  1.00  5.34           H  
ATOM    474  HD1 HIS A 806     -17.355   0.579   1.337  1.00  6.22           H  
ATOM    475  HD2 HIS A 806     -18.910  -0.770  -2.283  1.00  5.55           H  
ATOM    476  HE1 HIS A 806     -18.023  -1.813   1.729  1.00  7.14           H  
ATOM    477  HE2 HIS A 806     -19.190  -2.516  -0.389  1.00  6.73           H  
ATOM    478  N   ASN A 807     -16.953   3.890  -3.398  1.00  4.08           N  
ATOM    479  CA  ASN A 807     -16.615   5.282  -3.749  1.00  4.33           C  
ATOM    480  C   ASN A 807     -16.379   6.100  -2.492  1.00  3.86           C  
ATOM    481  O   ASN A 807     -16.417   7.333  -2.508  1.00  4.10           O  
ATOM    482  CB  ASN A 807     -17.695   5.941  -4.615  1.00  4.87           C  
ATOM    483  CG  ASN A 807     -17.826   5.297  -5.982  1.00  5.24           C  
ATOM    484  OD1 ASN A 807     -16.876   5.272  -6.760  1.00  5.49           O  
ATOM    485  ND2 ASN A 807     -19.008   4.788  -6.287  1.00  5.72           N  
ATOM    486  H   ASN A 807     -16.246   3.208  -3.460  1.00  4.00           H  
ATOM    487  HA  ASN A 807     -15.694   5.259  -4.311  1.00  4.90           H  
ATOM    488  HB2 ASN A 807     -18.647   5.867  -4.112  1.00  5.06           H  
ATOM    489  HB3 ASN A 807     -17.443   6.979  -4.751  1.00  5.28           H  
ATOM    490 HD21 ASN A 807     -19.733   4.861  -5.621  1.00  5.81           H  
ATOM    491 HD22 ASN A 807     -19.117   4.356  -7.163  1.00  6.19           H  
ATOM    492  N   ASN A 808     -15.984   5.388  -1.451  1.00  3.63           N  
ATOM    493  CA  ASN A 808     -15.584   5.967  -0.176  1.00  3.49           C  
ATOM    494  C   ASN A 808     -15.248   4.832   0.770  1.00  2.65           C  
ATOM    495  O   ASN A 808     -15.818   3.746   0.650  1.00  3.08           O  
ATOM    496  CB  ASN A 808     -16.664   6.894   0.433  1.00  4.33           C  
ATOM    497  CG  ASN A 808     -18.006   6.231   0.761  1.00  4.99           C  
ATOM    498  OD1 ASN A 808     -18.871   6.863   1.371  1.00  5.77           O  
ATOM    499  ND2 ASN A 808     -18.206   4.985   0.364  1.00  5.03           N  
ATOM    500  H   ASN A 808     -15.871   4.423  -1.571  1.00  3.90           H  
ATOM    501  HA  ASN A 808     -14.685   6.542  -0.350  1.00  3.85           H  
ATOM    502  HB2 ASN A 808     -16.275   7.316   1.347  1.00  4.24           H  
ATOM    503  HB3 ASN A 808     -16.852   7.699  -0.264  1.00  5.00           H  
ATOM    504 HD21 ASN A 808     -17.485   4.534  -0.123  1.00  4.61           H  
ATOM    505 HD22 ASN A 808     -19.070   4.563   0.570  1.00  5.70           H  
ATOM    506  N   ASN A 809     -14.206   4.992   1.559  1.00  1.96           N  
ATOM    507  CA  ASN A 809     -13.729   3.892   2.374  1.00  1.56           C  
ATOM    508  C   ASN A 809     -13.193   4.384   3.718  1.00  1.72           C  
ATOM    509  O   ASN A 809     -13.421   3.752   4.749  1.00  2.42           O  
ATOM    510  CB  ASN A 809     -12.647   3.117   1.629  1.00  1.91           C  
ATOM    511  CG  ASN A 809     -12.167   1.901   2.398  1.00  2.28           C  
ATOM    512  OD1 ASN A 809     -12.964   1.087   2.861  1.00  3.06           O  
ATOM    513  ND2 ASN A 809     -10.858   1.758   2.519  1.00  2.55           N  
ATOM    514  H   ASN A 809     -13.673   5.821   1.500  1.00  2.26           H  
ATOM    515  HA  ASN A 809     -14.571   3.234   2.541  1.00  1.87           H  
ATOM    516  HB2 ASN A 809     -13.043   2.786   0.679  1.00  2.34           H  
ATOM    517  HB3 ASN A 809     -11.803   3.769   1.455  1.00  2.49           H  
ATOM    518 HD21 ASN A 809     -10.277   2.437   2.115  1.00  2.49           H  
ATOM    519 HD22 ASN A 809     -10.525   0.970   2.998  1.00  3.21           H  
ATOM    520  N   ILE A 810     -12.445   5.493   3.686  1.00  1.83           N  
ATOM    521  CA  ILE A 810     -11.836   6.096   4.884  1.00  2.18           C  
ATOM    522  C   ILE A 810     -10.617   5.305   5.354  1.00  1.94           C  
ATOM    523  O   ILE A 810      -9.550   5.870   5.599  1.00  2.25           O  
ATOM    524  CB  ILE A 810     -12.845   6.217   6.053  1.00  2.63           C  
ATOM    525  CG1 ILE A 810     -14.012   7.130   5.662  1.00  3.05           C  
ATOM    526  CG2 ILE A 810     -12.162   6.739   7.311  1.00  3.04           C  
ATOM    527  CD1 ILE A 810     -13.589   8.545   5.331  1.00  3.44           C  
ATOM    528  H   ILE A 810     -12.268   5.911   2.816  1.00  2.16           H  
ATOM    529  HA  ILE A 810     -11.515   7.093   4.618  1.00  2.53           H  
ATOM    530  HB  ILE A 810     -13.224   5.229   6.266  1.00  2.58           H  
ATOM    531 HG12 ILE A 810     -14.505   6.720   4.794  1.00  2.96           H  
ATOM    532 HG13 ILE A 810     -14.714   7.175   6.482  1.00  3.47           H  
ATOM    533 HG21 ILE A 810     -12.776   6.520   8.171  1.00  3.02           H  
ATOM    534 HG22 ILE A 810     -12.024   7.807   7.230  1.00  3.38           H  
ATOM    535 HG23 ILE A 810     -11.202   6.258   7.424  1.00  3.52           H  
ATOM    536 HD11 ILE A 810     -12.762   8.518   4.637  1.00  3.82           H  
ATOM    537 HD12 ILE A 810     -13.286   9.052   6.234  1.00  3.75           H  
ATOM    538 HD13 ILE A 810     -14.419   9.073   4.883  1.00  3.52           H  
ATOM    539  N   SER A 811     -10.780   4.002   5.474  1.00  1.61           N  
ATOM    540  CA  SER A 811      -9.711   3.134   5.927  1.00  1.34           C  
ATOM    541  C   SER A 811     -10.017   1.690   5.555  1.00  1.12           C  
ATOM    542  O   SER A 811     -11.130   1.208   5.759  1.00  1.24           O  
ATOM    543  CB  SER A 811      -9.527   3.267   7.443  1.00  1.36           C  
ATOM    544  OG  SER A 811     -10.731   2.971   8.137  1.00  1.89           O  
ATOM    545  H   SER A 811     -11.655   3.613   5.255  1.00  1.72           H  
ATOM    546  HA  SER A 811      -8.801   3.438   5.431  1.00  1.38           H  
ATOM    547  HB2 SER A 811      -8.760   2.581   7.770  1.00  1.62           H  
ATOM    548  HB3 SER A 811      -9.229   4.277   7.680  1.00  1.63           H  
ATOM    549  HG  SER A 811     -10.586   2.201   8.714  1.00  2.29           H  
ATOM    550  N   PRO A 812      -9.035   0.987   4.977  1.00  0.88           N  
ATOM    551  CA  PRO A 812      -9.172  -0.403   4.558  1.00  0.80           C  
ATOM    552  C   PRO A 812      -8.965  -1.355   5.727  1.00  0.77           C  
ATOM    553  O   PRO A 812      -8.043  -2.166   5.710  1.00  0.82           O  
ATOM    554  CB  PRO A 812      -8.061  -0.576   3.506  1.00  0.77           C  
ATOM    555  CG  PRO A 812      -7.366   0.749   3.419  1.00  0.75           C  
ATOM    556  CD  PRO A 812      -7.701   1.485   4.683  1.00  0.82           C  
ATOM    557  HA  PRO A 812     -10.137  -0.588   4.107  1.00  0.96           H  
ATOM    558  HB2 PRO A 812      -7.383  -1.353   3.830  1.00  0.81           H  
ATOM    559  HB3 PRO A 812      -8.501  -0.852   2.556  1.00  0.86           H  
ATOM    560  HG2 PRO A 812      -6.300   0.599   3.344  1.00  0.90           H  
ATOM    561  HG3 PRO A 812      -7.729   1.297   2.559  1.00  0.80           H  
ATOM    562  HD2 PRO A 812      -7.010   1.221   5.471  1.00  0.93           H  
ATOM    563  HD3 PRO A 812      -7.715   2.552   4.520  1.00  0.97           H  
ATOM    564  N   ILE A 813      -9.751  -1.141   6.785  1.00  0.87           N  
ATOM    565  CA  ILE A 813      -9.682  -1.909   8.038  1.00  0.96           C  
ATOM    566  C   ILE A 813      -8.367  -1.675   8.794  1.00  0.96           C  
ATOM    567  O   ILE A 813      -8.180  -2.194   9.890  1.00  1.64           O  
ATOM    568  CB  ILE A 813      -9.931  -3.431   7.811  1.00  1.06           C  
ATOM    569  CG1 ILE A 813     -10.715  -4.023   8.985  1.00  1.46           C  
ATOM    570  CG2 ILE A 813      -8.644  -4.215   7.598  1.00  1.22           C  
ATOM    571  CD1 ILE A 813     -12.086  -3.408   9.170  1.00  1.67           C  
ATOM    572  H   ILE A 813     -10.406  -0.411   6.728  1.00  0.97           H  
ATOM    573  HA  ILE A 813     -10.484  -1.545   8.664  1.00  1.17           H  
ATOM    574  HB  ILE A 813     -10.513  -3.535   6.919  1.00  1.10           H  
ATOM    575 HG12 ILE A 813     -10.847  -5.081   8.825  1.00  1.62           H  
ATOM    576 HG13 ILE A 813     -10.157  -3.868   9.897  1.00  1.78           H  
ATOM    577 HG21 ILE A 813      -7.952  -3.996   8.399  1.00  1.62           H  
ATOM    578 HG22 ILE A 813      -8.203  -3.934   6.654  1.00  1.67           H  
ATOM    579 HG23 ILE A 813      -8.863  -5.273   7.592  1.00  1.57           H  
ATOM    580 HD11 ILE A 813     -12.694  -4.059   9.780  1.00  2.06           H  
ATOM    581 HD12 ILE A 813     -12.554  -3.276   8.206  1.00  2.04           H  
ATOM    582 HD13 ILE A 813     -11.987  -2.448   9.656  1.00  1.97           H  
ATOM    583  N   THR A 814      -7.488  -0.859   8.205  1.00  0.83           N  
ATOM    584  CA  THR A 814      -6.177  -0.487   8.766  1.00  0.84           C  
ATOM    585  C   THR A 814      -5.221  -1.681   8.901  1.00  0.71           C  
ATOM    586  O   THR A 814      -4.009  -1.497   8.998  1.00  1.08           O  
ATOM    587  CB  THR A 814      -6.266   0.274  10.122  1.00  1.10           C  
ATOM    588  OG1 THR A 814      -6.769  -0.566  11.168  1.00  1.03           O  
ATOM    589  CG2 THR A 814      -7.151   1.504   9.993  1.00  1.90           C  
ATOM    590  H   THR A 814      -7.736  -0.478   7.339  1.00  1.24           H  
ATOM    591  HA  THR A 814      -5.730   0.196   8.055  1.00  1.03           H  
ATOM    592  HB  THR A 814      -5.274   0.601  10.391  1.00  1.67           H  
ATOM    593  HG1 THR A 814      -7.519  -1.079  10.836  1.00  1.45           H  
ATOM    594 HG21 THR A 814      -7.805   1.389   9.142  1.00  2.34           H  
ATOM    595 HG22 THR A 814      -6.532   2.379   9.856  1.00  2.36           H  
ATOM    596 HG23 THR A 814      -7.742   1.618  10.889  1.00  2.45           H  
ATOM    597  N   LYS A 815      -5.748  -2.898   8.811  1.00  0.61           N  
ATOM    598  CA  LYS A 815      -4.917  -4.100   8.859  1.00  0.82           C  
ATOM    599  C   LYS A 815      -4.370  -4.401   7.471  1.00  0.88           C  
ATOM    600  O   LYS A 815      -4.466  -5.528   6.987  1.00  1.68           O  
ATOM    601  CB  LYS A 815      -5.709  -5.324   9.357  1.00  1.16           C  
ATOM    602  CG  LYS A 815      -6.916  -5.007  10.232  1.00  1.29           C  
ATOM    603  CD  LYS A 815      -6.575  -4.838  11.703  1.00  1.45           C  
ATOM    604  CE  LYS A 815      -5.481  -3.813  11.943  1.00  1.74           C  
ATOM    605  NZ  LYS A 815      -5.226  -3.591  13.392  1.00  2.52           N  
ATOM    606  H   LYS A 815      -6.706  -2.986   8.639  1.00  0.76           H  
ATOM    607  HA  LYS A 815      -4.093  -3.910   9.529  1.00  0.96           H  
ATOM    608  HB2 LYS A 815      -6.055  -5.880   8.499  1.00  1.58           H  
ATOM    609  HB3 LYS A 815      -5.039  -5.953   9.927  1.00  1.61           H  
ATOM    610  HG2 LYS A 815      -7.372  -4.097   9.882  1.00  1.76           H  
ATOM    611  HG3 LYS A 815      -7.627  -5.815  10.134  1.00  1.95           H  
ATOM    612  HD2 LYS A 815      -7.469  -4.515  12.213  1.00  1.81           H  
ATOM    613  HD3 LYS A 815      -6.256  -5.791  12.098  1.00  1.98           H  
ATOM    614  HE2 LYS A 815      -4.571  -4.166  11.479  1.00  2.02           H  
ATOM    615  HE3 LYS A 815      -5.774  -2.877  11.489  1.00  1.91           H  
ATOM    616  HZ1 LYS A 815      -6.013  -3.052  13.816  1.00  2.93           H  
ATOM    617  HZ2 LYS A 815      -4.342  -3.052  13.521  1.00  2.94           H  
ATOM    618  HZ3 LYS A 815      -5.140  -4.505  13.888  1.00  2.86           H  
ATOM    619  N   ILE A 816      -3.883  -3.373   6.802  1.00  0.43           N  
ATOM    620  CA  ILE A 816      -3.387  -3.526   5.450  1.00  0.34           C  
ATOM    621  C   ILE A 816      -2.014  -4.173   5.447  1.00  0.30           C  
ATOM    622  O   ILE A 816      -1.189  -3.952   6.344  1.00  0.33           O  
ATOM    623  CB  ILE A 816      -3.318  -2.185   4.689  1.00  0.39           C  
ATOM    624  CG1 ILE A 816      -2.370  -1.208   5.387  1.00  0.63           C  
ATOM    625  CG2 ILE A 816      -4.704  -1.578   4.558  1.00  0.55           C  
ATOM    626  CD1 ILE A 816      -2.196   0.100   4.643  1.00  1.06           C  
ATOM    627  H   ILE A 816      -3.865  -2.488   7.225  1.00  0.91           H  
ATOM    628  HA  ILE A 816      -4.076  -4.175   4.919  1.00  0.36           H  
ATOM    629  HB  ILE A 816      -2.948  -2.389   3.692  1.00  0.47           H  
ATOM    630 HG12 ILE A 816      -2.756  -0.981   6.369  1.00  0.87           H  
ATOM    631 HG13 ILE A 816      -1.397  -1.668   5.483  1.00  0.99           H  
ATOM    632 HG21 ILE A 816      -5.449  -2.351   4.668  1.00  1.22           H  
ATOM    633 HG22 ILE A 816      -4.805  -1.116   3.587  1.00  1.12           H  
ATOM    634 HG23 ILE A 816      -4.843  -0.832   5.327  1.00  1.19           H  
ATOM    635 HD11 ILE A 816      -1.188   0.461   4.778  1.00  1.46           H  
ATOM    636 HD12 ILE A 816      -2.895   0.828   5.026  1.00  1.70           H  
ATOM    637 HD13 ILE A 816      -2.382  -0.059   3.591  1.00  1.56           H  
ATOM    638  N   LYS A 817      -1.756  -4.918   4.399  1.00  0.26           N  
ATOM    639  CA  LYS A 817      -0.483  -5.570   4.227  1.00  0.24           C  
ATOM    640  C   LYS A 817       0.048  -5.199   2.856  1.00  0.23           C  
ATOM    641  O   LYS A 817      -0.729  -4.966   1.937  1.00  0.24           O  
ATOM    642  CB  LYS A 817      -0.646  -7.088   4.360  1.00  0.33           C  
ATOM    643  CG  LYS A 817       0.667  -7.824   4.535  1.00  0.74           C  
ATOM    644  CD  LYS A 817       0.479  -9.331   4.621  1.00  0.68           C  
ATOM    645  CE  LYS A 817      -0.358  -9.723   5.821  1.00  1.18           C  
ATOM    646  NZ  LYS A 817      -0.121 -11.130   6.233  1.00  1.35           N  
ATOM    647  H   LYS A 817      -2.442  -5.018   3.703  1.00  0.27           H  
ATOM    648  HA  LYS A 817       0.194  -5.207   4.986  1.00  0.25           H  
ATOM    649  HB2 LYS A 817      -1.269  -7.297   5.217  1.00  0.86           H  
ATOM    650  HB3 LYS A 817      -1.132  -7.467   3.474  1.00  0.81           H  
ATOM    651  HG2 LYS A 817       1.307  -7.594   3.703  1.00  1.23           H  
ATOM    652  HG3 LYS A 817       1.132  -7.480   5.446  1.00  1.27           H  
ATOM    653  HD2 LYS A 817      -0.015  -9.674   3.725  1.00  1.28           H  
ATOM    654  HD3 LYS A 817       1.448  -9.798   4.703  1.00  1.16           H  
ATOM    655  HE2 LYS A 817      -0.106  -9.067   6.638  1.00  1.83           H  
ATOM    656  HE3 LYS A 817      -1.401  -9.599   5.572  1.00  1.96           H  
ATOM    657  HZ1 LYS A 817       0.181 -11.705   5.417  1.00  1.80           H  
ATOM    658  HZ2 LYS A 817      -0.996 -11.541   6.631  1.00  1.61           H  
ATOM    659  HZ3 LYS A 817       0.624 -11.165   6.962  1.00  1.88           H  
ATOM    660  N   TYR A 818       1.341  -4.988   2.762  1.00  0.20           N  
ATOM    661  CA  TYR A 818       1.924  -4.482   1.540  1.00  0.19           C  
ATOM    662  C   TYR A 818       3.073  -5.373   1.107  1.00  0.18           C  
ATOM    663  O   TYR A 818       3.694  -6.054   1.923  1.00  0.19           O  
ATOM    664  CB  TYR A 818       2.378  -3.024   1.708  1.00  0.20           C  
ATOM    665  CG  TYR A 818       3.763  -2.847   2.292  1.00  0.20           C  
ATOM    666  CD1 TYR A 818       4.879  -2.831   1.473  1.00  0.23           C  
ATOM    667  CD2 TYR A 818       3.954  -2.726   3.664  1.00  0.25           C  
ATOM    668  CE1 TYR A 818       6.146  -2.694   1.996  1.00  0.25           C  
ATOM    669  CE2 TYR A 818       5.219  -2.581   4.196  1.00  0.27           C  
ATOM    670  CZ  TYR A 818       6.295  -2.479   3.372  1.00  0.26           C  
ATOM    671  OH  TYR A 818       7.580  -2.430   3.878  1.00  0.30           O  
ATOM    672  H   TYR A 818       1.909  -5.094   3.560  1.00  0.19           H  
ATOM    673  HA  TYR A 818       1.159  -4.520   0.777  1.00  0.20           H  
ATOM    674  HB2 TYR A 818       2.370  -2.543   0.743  1.00  0.22           H  
ATOM    675  HB3 TYR A 818       1.680  -2.515   2.358  1.00  0.23           H  
ATOM    676  HD1 TYR A 818       4.745  -2.925   0.407  1.00  0.26           H  
ATOM    677  HD2 TYR A 818       3.094  -2.748   4.322  1.00  0.30           H  
ATOM    678  HE1 TYR A 818       7.002  -2.685   1.338  1.00  0.31           H  
ATOM    679  HE2 TYR A 818       5.347  -2.481   5.262  1.00  0.33           H  
ATOM    680  HH  TYR A 818       8.206  -2.926   3.336  1.00  0.95           H  
ATOM    681  N   GLN A 819       3.225  -5.488  -0.190  1.00  0.17           N  
ATOM    682  CA  GLN A 819       4.170  -6.417  -0.768  1.00  0.19           C  
ATOM    683  C   GLN A 819       5.076  -5.711  -1.762  1.00  0.19           C  
ATOM    684  O   GLN A 819       4.658  -4.770  -2.428  1.00  0.18           O  
ATOM    685  CB  GLN A 819       3.422  -7.584  -1.432  1.00  0.22           C  
ATOM    686  CG  GLN A 819       4.186  -8.242  -2.572  1.00  0.35           C  
ATOM    687  CD  GLN A 819       3.726  -9.653  -2.865  1.00  0.45           C  
ATOM    688  OE1 GLN A 819       4.024 -10.574  -2.120  1.00  1.08           O  
ATOM    689  NE2 GLN A 819       3.009  -9.834  -3.962  1.00  0.90           N  
ATOM    690  H   GLN A 819       2.613  -4.994  -0.784  1.00  0.17           H  
ATOM    691  HA  GLN A 819       4.780  -6.801   0.036  1.00  0.20           H  
ATOM    692  HB2 GLN A 819       3.220  -8.336  -0.684  1.00  0.33           H  
ATOM    693  HB3 GLN A 819       2.484  -7.218  -1.822  1.00  0.31           H  
ATOM    694  HG2 GLN A 819       4.054  -7.647  -3.459  1.00  0.74           H  
ATOM    695  HG3 GLN A 819       5.236  -8.268  -2.315  1.00  0.78           H  
ATOM    696 HE21 GLN A 819       2.810  -9.059  -4.523  1.00  1.31           H  
ATOM    697 HE22 GLN A 819       2.713 -10.749  -4.177  1.00  1.15           H  
ATOM    698  N   ASP A 820       6.321  -6.157  -1.827  1.00  0.22           N  
ATOM    699  CA  ASP A 820       7.327  -5.526  -2.670  1.00  0.24           C  
ATOM    700  C   ASP A 820       7.949  -6.564  -3.588  1.00  0.28           C  
ATOM    701  O   ASP A 820       8.077  -7.735  -3.214  1.00  0.38           O  
ATOM    702  CB  ASP A 820       8.430  -4.902  -1.811  1.00  0.31           C  
ATOM    703  CG  ASP A 820       9.557  -4.302  -2.639  1.00  0.96           C  
ATOM    704  OD1 ASP A 820       9.283  -3.835  -3.765  1.00  1.38           O  
ATOM    705  OD2 ASP A 820      10.713  -4.308  -2.175  1.00  1.73           O  
ATOM    706  H   ASP A 820       6.592  -6.896  -1.240  1.00  0.24           H  
ATOM    707  HA  ASP A 820       6.850  -4.756  -3.257  1.00  0.22           H  
ATOM    708  HB2 ASP A 820       8.005  -4.119  -1.200  1.00  0.84           H  
ATOM    709  HB3 ASP A 820       8.848  -5.664  -1.169  1.00  0.82           H  
ATOM    710  N   GLU A 821       8.197  -6.148  -4.832  1.00  0.28           N  
ATOM    711  CA  GLU A 821       8.736  -7.018  -5.885  1.00  0.38           C  
ATOM    712  C   GLU A 821       7.791  -8.189  -6.175  1.00  0.85           C  
ATOM    713  O   GLU A 821       8.162  -9.154  -6.849  1.00  0.63           O  
ATOM    714  CB  GLU A 821      10.120  -7.551  -5.494  1.00  1.20           C  
ATOM    715  CG  GLU A 821      10.888  -8.163  -6.656  1.00  1.63           C  
ATOM    716  CD  GLU A 821      11.951  -9.144  -6.214  1.00  2.62           C  
ATOM    717  OE1 GLU A 821      12.110  -9.351  -4.992  1.00  3.38           O  
ATOM    718  OE2 GLU A 821      12.626  -9.726  -7.092  1.00  3.04           O  
ATOM    719  H   GLU A 821       8.002  -5.207  -5.054  1.00  0.28           H  
ATOM    720  HA  GLU A 821       8.831  -6.424  -6.782  1.00  0.84           H  
ATOM    721  HB2 GLU A 821      10.707  -6.739  -5.089  1.00  1.93           H  
ATOM    722  HB3 GLU A 821      10.000  -8.308  -4.733  1.00  1.52           H  
ATOM    723  HG2 GLU A 821      10.190  -8.682  -7.297  1.00  1.71           H  
ATOM    724  HG3 GLU A 821      11.362  -7.368  -7.215  1.00  2.10           H  
ATOM    725  N   ASP A 822       6.573  -8.100  -5.652  1.00  1.90           N  
ATOM    726  CA  ASP A 822       5.579  -9.159  -5.798  1.00  2.86           C  
ATOM    727  C   ASP A 822       6.135 -10.476  -5.256  1.00  2.24           C  
ATOM    728  O   ASP A 822       6.233 -11.469  -5.976  1.00  2.49           O  
ATOM    729  CB  ASP A 822       5.151  -9.306  -7.264  1.00  3.96           C  
ATOM    730  CG  ASP A 822       3.811 -10.002  -7.424  1.00  5.04           C  
ATOM    731  OD1 ASP A 822       3.740 -11.236  -7.250  1.00  5.45           O  
ATOM    732  OD2 ASP A 822       2.814  -9.306  -7.700  1.00  5.63           O  
ATOM    733  H   ASP A 822       6.351  -7.309  -5.118  1.00  2.04           H  
ATOM    734  HA  ASP A 822       4.716  -8.883  -5.208  1.00  3.50           H  
ATOM    735  HB2 ASP A 822       5.079  -8.326  -7.711  1.00  4.29           H  
ATOM    736  HB3 ASP A 822       5.899  -9.880  -7.792  1.00  3.95           H  
ATOM    737  N   GLY A 823       6.623 -10.436  -4.019  1.00  1.39           N  
ATOM    738  CA  GLY A 823       7.256 -11.611  -3.446  1.00  0.79           C  
ATOM    739  C   GLY A 823       7.447 -11.556  -1.934  1.00  0.74           C  
ATOM    740  O   GLY A 823       7.686 -12.587  -1.305  1.00  0.91           O  
ATOM    741  H   GLY A 823       6.627  -9.590  -3.533  1.00  1.21           H  
ATOM    742  HA2 GLY A 823       6.643 -12.466  -3.678  1.00  0.92           H  
ATOM    743  HA3 GLY A 823       8.218 -11.741  -3.914  1.00  0.67           H  
ATOM    744  N   ASP A 824       7.368 -10.368  -1.348  1.00  0.55           N  
ATOM    745  CA  ASP A 824       7.579 -10.203   0.093  1.00  0.53           C  
ATOM    746  C   ASP A 824       6.410  -9.452   0.706  1.00  0.40           C  
ATOM    747  O   ASP A 824       5.791  -8.636   0.038  1.00  0.32           O  
ATOM    748  CB  ASP A 824       8.889  -9.451   0.363  1.00  0.61           C  
ATOM    749  CG  ASP A 824       9.116  -9.176   1.840  1.00  0.97           C  
ATOM    750  OD1 ASP A 824       9.050 -10.124   2.650  1.00  1.42           O  
ATOM    751  OD2 ASP A 824       9.351  -8.003   2.202  1.00  1.47           O  
ATOM    752  H   ASP A 824       7.212  -9.574  -1.895  1.00  0.45           H  
ATOM    753  HA  ASP A 824       7.634 -11.185   0.540  1.00  0.63           H  
ATOM    754  HB2 ASP A 824       9.717 -10.040  -0.003  1.00  0.77           H  
ATOM    755  HB3 ASP A 824       8.867  -8.507  -0.162  1.00  0.74           H  
ATOM    756  N   PHE A 825       6.062  -9.788   1.941  1.00  0.43           N  
ATOM    757  CA  PHE A 825       4.875  -9.233   2.581  1.00  0.38           C  
ATOM    758  C   PHE A 825       5.214  -8.591   3.923  1.00  0.40           C  
ATOM    759  O   PHE A 825       5.925  -9.165   4.750  1.00  0.47           O  
ATOM    760  CB  PHE A 825       3.830 -10.328   2.825  1.00  0.47           C  
ATOM    761  CG  PHE A 825       2.822 -10.521   1.725  1.00  0.49           C  
ATOM    762  CD1 PHE A 825       1.664  -9.766   1.672  1.00  0.55           C  
ATOM    763  CD2 PHE A 825       3.068 -11.426   0.707  1.00  0.91           C  
ATOM    764  CE1 PHE A 825       0.767  -9.925   0.630  1.00  0.80           C  
ATOM    765  CE2 PHE A 825       2.184 -11.587  -0.336  1.00  1.16           C  
ATOM    766  CZ  PHE A 825       0.894 -10.923  -0.237  1.00  1.04           C  
ATOM    767  H   PHE A 825       6.570 -10.492   2.406  1.00  0.52           H  
ATOM    768  HA  PHE A 825       4.458  -8.484   1.926  1.00  0.31           H  
ATOM    769  HB2 PHE A 825       4.341 -11.267   2.965  1.00  0.73           H  
ATOM    770  HB3 PHE A 825       3.285 -10.091   3.730  1.00  0.53           H  
ATOM    771  HD1 PHE A 825       1.457  -9.056   2.458  1.00  0.71           H  
ATOM    772  HD2 PHE A 825       3.966 -12.018   0.737  1.00  1.15           H  
ATOM    773  HE1 PHE A 825      -0.136  -9.332   0.600  1.00  1.00           H  
ATOM    774  HE2 PHE A 825       2.405 -12.295  -1.126  1.00  1.54           H  
ATOM    775  HZ  PHE A 825       0.146 -11.080  -1.000  1.00  1.30           H  
ATOM    776  N   VAL A 826       4.690  -7.390   4.113  1.00  0.35           N  
ATOM    777  CA  VAL A 826       4.904  -6.595   5.317  1.00  0.39           C  
ATOM    778  C   VAL A 826       3.589  -5.941   5.714  1.00  0.31           C  
ATOM    779  O   VAL A 826       2.752  -5.676   4.863  1.00  0.29           O  
ATOM    780  CB  VAL A 826       5.970  -5.490   5.128  1.00  0.52           C  
ATOM    781  CG1 VAL A 826       6.265  -4.785   6.445  1.00  1.35           C  
ATOM    782  CG2 VAL A 826       7.248  -6.048   4.549  1.00  0.95           C  
ATOM    783  H   VAL A 826       4.142  -7.002   3.393  1.00  0.30           H  
ATOM    784  HA  VAL A 826       5.226  -7.257   6.110  1.00  0.45           H  
ATOM    785  HB  VAL A 826       5.578  -4.757   4.438  1.00  1.35           H  
ATOM    786 HG11 VAL A 826       5.535  -4.007   6.607  1.00  2.00           H  
ATOM    787 HG12 VAL A 826       7.252  -4.349   6.405  1.00  1.85           H  
ATOM    788 HG13 VAL A 826       6.218  -5.498   7.255  1.00  1.88           H  
ATOM    789 HG21 VAL A 826       7.193  -6.025   3.472  1.00  1.53           H  
ATOM    790 HG22 VAL A 826       7.377  -7.065   4.884  1.00  1.59           H  
ATOM    791 HG23 VAL A 826       8.081  -5.446   4.882  1.00  1.58           H  
ATOM    792  N   VAL A 827       3.381  -5.733   6.997  1.00  0.33           N  
ATOM    793  CA  VAL A 827       2.120  -5.207   7.482  1.00  0.32           C  
ATOM    794  C   VAL A 827       2.387  -3.936   8.257  1.00  0.35           C  
ATOM    795  O   VAL A 827       3.347  -3.860   9.031  1.00  0.40           O  
ATOM    796  CB  VAL A 827       1.426  -6.202   8.434  1.00  0.37           C  
ATOM    797  CG1 VAL A 827       0.065  -5.681   8.868  1.00  0.98           C  
ATOM    798  CG2 VAL A 827       1.302  -7.575   7.807  1.00  1.22           C  
ATOM    799  H   VAL A 827       4.066  -6.011   7.650  1.00  0.38           H  
ATOM    800  HA  VAL A 827       1.472  -5.002   6.642  1.00  0.33           H  
ATOM    801  HB  VAL A 827       2.047  -6.296   9.313  1.00  0.96           H  
ATOM    802 HG11 VAL A 827      -0.580  -6.513   9.106  1.00  1.43           H  
ATOM    803 HG12 VAL A 827      -0.372  -5.104   8.067  1.00  1.70           H  
ATOM    804 HG13 VAL A 827       0.180  -5.054   9.740  1.00  1.61           H  
ATOM    805 HG21 VAL A 827       0.256  -7.823   7.687  1.00  1.84           H  
ATOM    806 HG22 VAL A 827       1.774  -8.306   8.445  1.00  1.73           H  
ATOM    807 HG23 VAL A 827       1.784  -7.574   6.840  1.00  1.75           H  
ATOM    808  N   LEU A 828       1.647  -2.893   7.916  1.00  0.34           N  
ATOM    809  CA  LEU A 828       1.917  -1.581   8.459  1.00  0.38           C  
ATOM    810  C   LEU A 828       0.651  -0.934   9.000  1.00  0.44           C  
ATOM    811  O   LEU A 828      -0.446  -1.124   8.470  1.00  0.48           O  
ATOM    812  CB  LEU A 828       2.595  -0.686   7.391  1.00  0.38           C  
ATOM    813  CG  LEU A 828       1.766  -0.352   6.138  1.00  0.39           C  
ATOM    814  CD1 LEU A 828       0.831   0.820   6.390  1.00  1.03           C  
ATOM    815  CD2 LEU A 828       2.673  -0.038   4.960  1.00  0.96           C  
ATOM    816  H   LEU A 828       0.953  -2.997   7.223  1.00  0.32           H  
ATOM    817  HA  LEU A 828       2.605  -1.710   9.282  1.00  0.41           H  
ATOM    818  HB2 LEU A 828       2.877   0.244   7.863  1.00  0.51           H  
ATOM    819  HB3 LEU A 828       3.500  -1.183   7.066  1.00  0.40           H  
ATOM    820  HG  LEU A 828       1.167  -1.209   5.874  1.00  0.97           H  
ATOM    821 HD11 LEU A 828       0.699   1.375   5.473  1.00  1.49           H  
ATOM    822 HD12 LEU A 828       1.258   1.466   7.144  1.00  1.55           H  
ATOM    823 HD13 LEU A 828      -0.125   0.452   6.730  1.00  1.72           H  
ATOM    824 HD21 LEU A 828       3.698  -0.239   5.229  1.00  1.50           H  
ATOM    825 HD22 LEU A 828       2.569   1.002   4.691  1.00  1.59           H  
ATOM    826 HD23 LEU A 828       2.394  -0.658   4.117  1.00  1.57           H  
ATOM    827  N   GLY A 829       0.832  -0.136  10.029  1.00  0.53           N  
ATOM    828  CA  GLY A 829      -0.249   0.638  10.591  1.00  0.63           C  
ATOM    829  C   GLY A 829       0.249   2.012  10.945  1.00  0.73           C  
ATOM    830  O   GLY A 829      -0.322   3.019  10.527  1.00  1.20           O  
ATOM    831  H   GLY A 829       1.742  -0.020  10.381  1.00  0.57           H  
ATOM    832  HA2 GLY A 829      -1.044   0.721   9.863  1.00  0.73           H  
ATOM    833  HA3 GLY A 829      -0.622   0.153  11.478  1.00  0.66           H  
ATOM    834  N   SER A 830       1.444   2.035  11.517  1.00  0.74           N  
ATOM    835  CA  SER A 830       2.174   3.267  11.711  1.00  0.85           C  
ATOM    836  C   SER A 830       2.900   3.618  10.414  1.00  0.98           C  
ATOM    837  O   SER A 830       3.351   2.726   9.689  1.00  1.93           O  
ATOM    838  CB  SER A 830       3.167   3.108  12.869  1.00  0.89           C  
ATOM    839  OG  SER A 830       3.931   4.286  13.073  1.00  1.58           O  
ATOM    840  H   SER A 830       1.913   1.183  11.670  1.00  1.01           H  
ATOM    841  HA  SER A 830       1.467   4.048  11.946  1.00  0.96           H  
ATOM    842  HB2 SER A 830       2.624   2.890  13.775  1.00  1.41           H  
ATOM    843  HB3 SER A 830       3.840   2.291  12.651  1.00  1.19           H  
ATOM    844  HG  SER A 830       3.357   5.067  12.990  1.00  2.09           H  
ATOM    845  N   ASP A 831       2.929   4.901  10.082  1.00  0.62           N  
ATOM    846  CA  ASP A 831       3.528   5.365   8.829  1.00  0.62           C  
ATOM    847  C   ASP A 831       5.032   5.083   8.767  1.00  0.58           C  
ATOM    848  O   ASP A 831       5.649   5.235   7.713  1.00  0.97           O  
ATOM    849  CB  ASP A 831       3.256   6.863   8.604  1.00  0.86           C  
ATOM    850  CG  ASP A 831       3.849   7.776   9.670  1.00  1.20           C  
ATOM    851  OD1 ASP A 831       4.447   7.275  10.642  1.00  1.79           O  
ATOM    852  OD2 ASP A 831       3.700   9.013   9.544  1.00  1.74           O  
ATOM    853  H   ASP A 831       2.472   5.551  10.663  1.00  1.17           H  
ATOM    854  HA  ASP A 831       3.055   4.813   8.031  1.00  0.68           H  
ATOM    855  HB2 ASP A 831       3.670   7.152   7.651  1.00  1.35           H  
ATOM    856  HB3 ASP A 831       2.187   7.020   8.582  1.00  1.37           H  
ATOM    857  N   GLU A 832       5.612   4.668   9.888  1.00  0.50           N  
ATOM    858  CA  GLU A 832       7.037   4.354   9.949  1.00  0.44           C  
ATOM    859  C   GLU A 832       7.387   3.196   9.017  1.00  0.34           C  
ATOM    860  O   GLU A 832       8.339   3.277   8.242  1.00  0.34           O  
ATOM    861  CB  GLU A 832       7.443   4.000  11.378  1.00  0.56           C  
ATOM    862  CG  GLU A 832       7.076   5.057  12.407  1.00  1.41           C  
ATOM    863  CD  GLU A 832       7.808   6.373  12.219  1.00  2.19           C  
ATOM    864  OE1 GLU A 832       8.544   6.501  11.218  1.00  2.62           O  
ATOM    865  OE2 GLU A 832       7.659   7.283  13.063  1.00  2.93           O  
ATOM    866  H   GLU A 832       5.067   4.571  10.697  1.00  0.77           H  
ATOM    867  HA  GLU A 832       7.584   5.230   9.635  1.00  0.48           H  
ATOM    868  HB2 GLU A 832       6.959   3.077  11.655  1.00  1.15           H  
ATOM    869  HB3 GLU A 832       8.513   3.858  11.408  1.00  1.10           H  
ATOM    870  HG2 GLU A 832       6.015   5.247  12.341  1.00  2.10           H  
ATOM    871  HG3 GLU A 832       7.307   4.673  13.391  1.00  1.89           H  
ATOM    872  N   ASP A 833       6.596   2.126   9.078  1.00  0.32           N  
ATOM    873  CA  ASP A 833       6.826   0.956   8.231  1.00  0.29           C  
ATOM    874  C   ASP A 833       6.692   1.345   6.766  1.00  0.24           C  
ATOM    875  O   ASP A 833       7.465   0.900   5.913  1.00  0.23           O  
ATOM    876  CB  ASP A 833       5.848  -0.181   8.555  1.00  0.38           C  
ATOM    877  CG  ASP A 833       5.798  -0.522  10.033  1.00  1.21           C  
ATOM    878  OD1 ASP A 833       5.420   0.355  10.838  1.00  1.50           O  
ATOM    879  OD2 ASP A 833       6.150  -1.665  10.401  1.00  2.14           O  
ATOM    880  H   ASP A 833       5.847   2.116   9.716  1.00  0.37           H  
ATOM    881  HA  ASP A 833       7.836   0.612   8.407  1.00  0.32           H  
ATOM    882  HB2 ASP A 833       4.858   0.099   8.235  1.00  0.74           H  
ATOM    883  HB3 ASP A 833       6.151  -1.065   8.015  1.00  0.89           H  
ATOM    884  N   TRP A 834       5.751   2.241   6.491  1.00  0.22           N  
ATOM    885  CA  TRP A 834       5.579   2.771   5.148  1.00  0.20           C  
ATOM    886  C   TRP A 834       6.807   3.573   4.731  1.00  0.19           C  
ATOM    887  O   TRP A 834       7.262   3.477   3.595  1.00  0.18           O  
ATOM    888  CB  TRP A 834       4.327   3.646   5.054  1.00  0.23           C  
ATOM    889  CG  TRP A 834       4.242   4.386   3.753  1.00  0.22           C  
ATOM    890  CD1 TRP A 834       4.117   5.731   3.582  1.00  0.26           C  
ATOM    891  CD2 TRP A 834       4.317   3.819   2.440  1.00  0.19           C  
ATOM    892  NE1 TRP A 834       4.102   6.036   2.243  1.00  0.26           N  
ATOM    893  CE2 TRP A 834       4.225   4.881   1.524  1.00  0.22           C  
ATOM    894  CE3 TRP A 834       4.453   2.518   1.950  1.00  0.18           C  
ATOM    895  CZ2 TRP A 834       4.270   4.683   0.149  1.00  0.22           C  
ATOM    896  CZ3 TRP A 834       4.501   2.327   0.585  1.00  0.18           C  
ATOM    897  CH2 TRP A 834       4.411   3.400  -0.298  1.00  0.19           C  
ATOM    898  H   TRP A 834       5.207   2.600   7.221  1.00  0.25           H  
ATOM    899  HA  TRP A 834       5.472   1.932   4.475  1.00  0.21           H  
ATOM    900  HB2 TRP A 834       3.451   3.024   5.141  1.00  0.25           H  
ATOM    901  HB3 TRP A 834       4.337   4.370   5.856  1.00  0.26           H  
ATOM    902  HD1 TRP A 834       4.039   6.442   4.390  1.00  0.29           H  
ATOM    903  HE1 TRP A 834       4.026   6.940   1.862  1.00  0.29           H  
ATOM    904  HE3 TRP A 834       4.524   1.673   2.619  1.00  0.19           H  
ATOM    905  HZ2 TRP A 834       4.204   5.504  -0.550  1.00  0.25           H  
ATOM    906  HZ3 TRP A 834       4.610   1.334   0.183  1.00  0.19           H  
ATOM    907  HH2 TRP A 834       4.462   3.196  -1.354  1.00  0.21           H  
ATOM    908  N   ASN A 835       7.357   4.344   5.660  1.00  0.22           N  
ATOM    909  CA  ASN A 835       8.552   5.131   5.383  1.00  0.25           C  
ATOM    910  C   ASN A 835       9.681   4.209   4.943  1.00  0.21           C  
ATOM    911  O   ASN A 835      10.310   4.431   3.904  1.00  0.21           O  
ATOM    912  CB  ASN A 835       8.977   5.928   6.616  1.00  0.34           C  
ATOM    913  CG  ASN A 835       9.927   7.058   6.271  1.00  1.15           C  
ATOM    914  OD1 ASN A 835       9.551   8.009   5.584  1.00  1.66           O  
ATOM    915  ND2 ASN A 835      11.162   6.956   6.725  1.00  2.00           N  
ATOM    916  H   ASN A 835       6.964   4.365   6.562  1.00  0.26           H  
ATOM    917  HA  ASN A 835       8.323   5.815   4.578  1.00  0.27           H  
ATOM    918  HB2 ASN A 835       8.101   6.350   7.085  1.00  0.89           H  
ATOM    919  HB3 ASN A 835       9.472   5.267   7.312  1.00  0.89           H  
ATOM    920 HD21 ASN A 835      11.400   6.155   7.257  1.00  2.15           H  
ATOM    921 HD22 ASN A 835      11.797   7.675   6.515  1.00  2.67           H  
ATOM    922  N   VAL A 836       9.816   3.096   5.660  1.00  0.22           N  
ATOM    923  CA  VAL A 836      10.760   2.049   5.296  1.00  0.25           C  
ATOM    924  C   VAL A 836      10.482   1.539   3.883  1.00  0.19           C  
ATOM    925  O   VAL A 836      11.402   1.395   3.077  1.00  0.19           O  
ATOM    926  CB  VAL A 836      10.694   0.864   6.285  1.00  0.39           C  
ATOM    927  CG1 VAL A 836      11.674  -0.231   5.892  1.00  1.36           C  
ATOM    928  CG2 VAL A 836      10.964   1.335   7.703  1.00  1.22           C  
ATOM    929  H   VAL A 836       9.213   2.950   6.427  1.00  0.25           H  
ATOM    930  HA  VAL A 836      11.756   2.468   5.331  1.00  0.32           H  
ATOM    931  HB  VAL A 836       9.696   0.451   6.252  1.00  1.25           H  
ATOM    932 HG11 VAL A 836      12.542  -0.183   6.534  1.00  1.86           H  
ATOM    933 HG12 VAL A 836      11.977  -0.093   4.865  1.00  1.89           H  
ATOM    934 HG13 VAL A 836      11.199  -1.196   6.002  1.00  2.05           H  
ATOM    935 HG21 VAL A 836      10.040   1.650   8.160  1.00  1.79           H  
ATOM    936 HG22 VAL A 836      11.655   2.165   7.681  1.00  1.82           H  
ATOM    937 HG23 VAL A 836      11.391   0.525   8.277  1.00  1.85           H  
ATOM    938  N   ALA A 837       9.205   1.304   3.579  1.00  0.16           N  
ATOM    939  CA  ALA A 837       8.805   0.828   2.259  1.00  0.15           C  
ATOM    940  C   ALA A 837       9.172   1.826   1.167  1.00  0.15           C  
ATOM    941  O   ALA A 837       9.657   1.434   0.110  1.00  0.19           O  
ATOM    942  CB  ALA A 837       7.315   0.533   2.214  1.00  0.17           C  
ATOM    943  H   ALA A 837       8.517   1.450   4.267  1.00  0.17           H  
ATOM    944  HA  ALA A 837       9.331  -0.095   2.072  1.00  0.19           H  
ATOM    945  HB1 ALA A 837       6.792   1.375   1.785  1.00  1.02           H  
ATOM    946  HB2 ALA A 837       6.952   0.355   3.214  1.00  1.04           H  
ATOM    947  HB3 ALA A 837       7.139  -0.347   1.604  1.00  1.04           H  
ATOM    948  N   LYS A 838       8.934   3.110   1.422  1.00  0.14           N  
ATOM    949  CA  LYS A 838       9.264   4.152   0.451  1.00  0.19           C  
ATOM    950  C   LYS A 838      10.749   4.116   0.125  1.00  0.20           C  
ATOM    951  O   LYS A 838      11.138   4.068  -1.045  1.00  0.24           O  
ATOM    952  CB  LYS A 838       8.906   5.544   0.974  1.00  0.23           C  
ATOM    953  CG  LYS A 838       7.449   5.717   1.356  1.00  0.23           C  
ATOM    954  CD  LYS A 838       7.055   7.186   1.369  1.00  0.40           C  
ATOM    955  CE  LYS A 838       7.916   8.011   2.316  1.00  0.49           C  
ATOM    956  NZ  LYS A 838       7.509   7.849   3.735  1.00  1.22           N  
ATOM    957  H   LYS A 838       8.514   3.362   2.276  1.00  0.15           H  
ATOM    958  HA  LYS A 838       8.702   3.957  -0.450  1.00  0.21           H  
ATOM    959  HB2 LYS A 838       9.509   5.751   1.846  1.00  0.25           H  
ATOM    960  HB3 LYS A 838       9.142   6.270   0.209  1.00  0.29           H  
ATOM    961  HG2 LYS A 838       6.825   5.189   0.640  1.00  0.25           H  
ATOM    962  HG3 LYS A 838       7.294   5.303   2.343  1.00  0.26           H  
ATOM    963  HD2 LYS A 838       7.164   7.584   0.371  1.00  0.67           H  
ATOM    964  HD3 LYS A 838       6.024   7.268   1.676  1.00  0.60           H  
ATOM    965  HE2 LYS A 838       8.943   7.697   2.210  1.00  1.27           H  
ATOM    966  HE3 LYS A 838       7.831   9.052   2.042  1.00  1.18           H  
ATOM    967  HZ1 LYS A 838       6.792   8.567   3.988  1.00  1.74           H  
ATOM    968  HZ2 LYS A 838       8.334   7.970   4.361  1.00  1.87           H  
ATOM    969  HZ3 LYS A 838       7.104   6.907   3.892  1.00  1.77           H  
ATOM    970  N   GLU A 839      11.572   4.078   1.170  1.00  0.21           N  
ATOM    971  CA  GLU A 839      13.018   3.997   1.005  1.00  0.26           C  
ATOM    972  C   GLU A 839      13.393   2.711   0.274  1.00  0.27           C  
ATOM    973  O   GLU A 839      14.193   2.724  -0.657  1.00  0.31           O  
ATOM    974  CB  GLU A 839      13.717   4.048   2.366  1.00  0.32           C  
ATOM    975  CG  GLU A 839      13.287   5.221   3.234  1.00  0.47           C  
ATOM    976  CD  GLU A 839      13.893   5.175   4.622  1.00  1.34           C  
ATOM    977  OE1 GLU A 839      13.819   4.111   5.273  1.00  2.22           O  
ATOM    978  OE2 GLU A 839      14.468   6.195   5.061  1.00  1.85           O  
ATOM    979  H   GLU A 839      11.190   4.075   2.078  1.00  0.20           H  
ATOM    980  HA  GLU A 839      13.336   4.843   0.412  1.00  0.29           H  
ATOM    981  HB2 GLU A 839      13.502   3.133   2.901  1.00  0.40           H  
ATOM    982  HB3 GLU A 839      14.782   4.119   2.207  1.00  0.40           H  
ATOM    983  HG2 GLU A 839      13.594   6.138   2.754  1.00  1.01           H  
ATOM    984  HG3 GLU A 839      12.212   5.208   3.327  1.00  1.17           H  
ATOM    985  N   MET A 840      12.747   1.618   0.670  1.00  0.27           N  
ATOM    986  CA  MET A 840      12.951   0.311   0.051  1.00  0.31           C  
ATOM    987  C   MET A 840      12.667   0.358  -1.451  1.00  0.34           C  
ATOM    988  O   MET A 840      13.508  -0.023  -2.263  1.00  0.40           O  
ATOM    989  CB  MET A 840      12.032  -0.714   0.730  1.00  0.32           C  
ATOM    990  CG  MET A 840      12.066  -2.106   0.116  1.00  0.36           C  
ATOM    991  SD  MET A 840      10.863  -3.217   0.872  1.00  0.76           S  
ATOM    992  CE  MET A 840       9.333  -2.361   0.492  1.00  0.35           C  
ATOM    993  H   MET A 840      12.094   1.695   1.401  1.00  0.24           H  
ATOM    994  HA  MET A 840      13.978   0.024   0.207  1.00  0.36           H  
ATOM    995  HB2 MET A 840      12.320  -0.801   1.767  1.00  0.34           H  
ATOM    996  HB3 MET A 840      11.015  -0.350   0.682  1.00  0.29           H  
ATOM    997  HG2 MET A 840      11.852  -2.026  -0.939  1.00  0.65           H  
ATOM    998  HG3 MET A 840      13.052  -2.521   0.254  1.00  0.58           H  
ATOM    999  HE1 MET A 840       8.899  -1.979   1.406  1.00  0.97           H  
ATOM   1000  HE2 MET A 840       8.642  -3.047   0.024  1.00  1.06           H  
ATOM   1001  HE3 MET A 840       9.533  -1.539  -0.185  1.00  1.02           H  
ATOM   1002  N   LEU A 841      11.488   0.842  -1.808  1.00  0.30           N  
ATOM   1003  CA  LEU A 841      11.067   0.941  -3.201  1.00  0.35           C  
ATOM   1004  C   LEU A 841      12.016   1.816  -4.012  1.00  0.39           C  
ATOM   1005  O   LEU A 841      12.447   1.434  -5.100  1.00  0.50           O  
ATOM   1006  CB  LEU A 841       9.650   1.519  -3.271  1.00  0.33           C  
ATOM   1007  CG  LEU A 841       8.526   0.505  -3.503  1.00  0.35           C  
ATOM   1008  CD1 LEU A 841       8.650  -0.680  -2.566  1.00  0.62           C  
ATOM   1009  CD2 LEU A 841       7.171   1.171  -3.335  1.00  0.62           C  
ATOM   1010  H   LEU A 841      10.863   1.127  -1.108  1.00  0.27           H  
ATOM   1011  HA  LEU A 841      11.062  -0.056  -3.621  1.00  0.39           H  
ATOM   1012  HB2 LEU A 841       9.451   2.035  -2.344  1.00  0.40           H  
ATOM   1013  HB3 LEU A 841       9.622   2.240  -4.075  1.00  0.42           H  
ATOM   1014  HG  LEU A 841       8.590   0.132  -4.512  1.00  0.71           H  
ATOM   1015 HD11 LEU A 841       9.325  -1.404  -2.997  1.00  1.30           H  
ATOM   1016 HD12 LEU A 841       7.680  -1.130  -2.425  1.00  1.16           H  
ATOM   1017 HD13 LEU A 841       9.036  -0.348  -1.614  1.00  1.11           H  
ATOM   1018 HD21 LEU A 841       6.957   1.291  -2.282  1.00  1.19           H  
ATOM   1019 HD22 LEU A 841       6.408   0.557  -3.788  1.00  1.27           H  
ATOM   1020 HD23 LEU A 841       7.184   2.140  -3.812  1.00  1.26           H  
ATOM   1021  N   ALA A 842      12.296   3.008  -3.500  1.00  0.36           N  
ATOM   1022  CA  ALA A 842      13.126   3.972  -4.212  1.00  0.44           C  
ATOM   1023  C   ALA A 842      14.566   3.486  -4.359  1.00  0.52           C  
ATOM   1024  O   ALA A 842      15.133   3.537  -5.449  1.00  0.61           O  
ATOM   1025  CB  ALA A 842      13.092   5.320  -3.507  1.00  0.47           C  
ATOM   1026  H   ALA A 842      11.890   3.267  -2.641  1.00  0.32           H  
ATOM   1027  HA  ALA A 842      12.704   4.103  -5.199  1.00  0.47           H  
ATOM   1028  HB1 ALA A 842      12.784   6.083  -4.206  1.00  1.02           H  
ATOM   1029  HB2 ALA A 842      14.076   5.554  -3.131  1.00  1.15           H  
ATOM   1030  HB3 ALA A 842      12.392   5.280  -2.685  1.00  1.12           H  
ATOM   1031  N   GLU A 843      15.164   3.059  -3.251  1.00  0.53           N  
ATOM   1032  CA  GLU A 843      16.564   2.643  -3.246  1.00  0.66           C  
ATOM   1033  C   GLU A 843      16.765   1.374  -4.070  1.00  0.71           C  
ATOM   1034  O   GLU A 843      17.648   1.309  -4.925  1.00  0.81           O  
ATOM   1035  CB  GLU A 843      17.041   2.411  -1.811  1.00  0.71           C  
ATOM   1036  CG  GLU A 843      18.546   2.238  -1.689  1.00  1.45           C  
ATOM   1037  CD  GLU A 843      19.297   3.490  -2.083  1.00  2.11           C  
ATOM   1038  OE1 GLU A 843      19.109   4.535  -1.426  1.00  2.92           O  
ATOM   1039  OE2 GLU A 843      20.089   3.432  -3.047  1.00  2.43           O  
ATOM   1040  H   GLU A 843      14.666   3.071  -2.400  1.00  0.47           H  
ATOM   1041  HA  GLU A 843      17.147   3.439  -3.684  1.00  0.72           H  
ATOM   1042  HB2 GLU A 843      16.747   3.255  -1.206  1.00  0.92           H  
ATOM   1043  HB3 GLU A 843      16.566   1.519  -1.426  1.00  1.17           H  
ATOM   1044  HG2 GLU A 843      18.789   1.995  -0.666  1.00  2.09           H  
ATOM   1045  HG3 GLU A 843      18.857   1.430  -2.335  1.00  1.91           H  
ATOM   1046  N   ASN A 844      15.953   0.364  -3.794  1.00  0.67           N  
ATOM   1047  CA  ASN A 844      16.049  -0.917  -4.482  1.00  0.80           C  
ATOM   1048  C   ASN A 844      15.651  -0.794  -5.945  1.00  0.79           C  
ATOM   1049  O   ASN A 844      16.207  -1.503  -6.780  1.00  1.11           O  
ATOM   1050  CB  ASN A 844      15.217  -1.986  -3.782  1.00  0.85           C  
ATOM   1051  CG  ASN A 844      15.821  -2.405  -2.457  1.00  0.97           C  
ATOM   1052  OD1 ASN A 844      16.910  -2.972  -2.406  1.00  1.53           O  
ATOM   1053  ND2 ASN A 844      15.125  -2.108  -1.377  1.00  1.15           N  
ATOM   1054  H   ASN A 844      15.276   0.476  -3.089  1.00  0.59           H  
ATOM   1055  HA  ASN A 844      17.088  -1.218  -4.446  1.00  0.93           H  
ATOM   1056  HB2 ASN A 844      14.225  -1.599  -3.599  1.00  0.72           H  
ATOM   1057  HB3 ASN A 844      15.147  -2.857  -4.417  1.00  1.01           H  
ATOM   1058 HD21 ASN A 844      14.272  -1.639  -1.495  1.00  1.60           H  
ATOM   1059 HD22 ASN A 844      15.488  -2.368  -0.499  1.00  1.21           H  
ATOM   1060  N   ASN A 845      14.656   0.072  -6.216  1.00  0.62           N  
ATOM   1061  CA  ASN A 845      14.129   0.341  -7.576  1.00  0.71           C  
ATOM   1062  C   ASN A 845      12.937  -0.561  -7.896  1.00  0.61           C  
ATOM   1063  O   ASN A 845      12.331  -0.451  -8.965  1.00  0.71           O  
ATOM   1064  CB  ASN A 845      15.219   0.194  -8.670  1.00  0.92           C  
ATOM   1065  CG  ASN A 845      14.969  -0.977  -9.619  1.00  1.38           C  
ATOM   1066  OD1 ASN A 845      14.544  -0.787 -10.760  1.00  1.90           O  
ATOM   1067  ND2 ASN A 845      15.201  -2.193  -9.143  1.00  1.48           N  
ATOM   1068  H   ASN A 845      14.259   0.571  -5.466  1.00  0.58           H  
ATOM   1069  HA  ASN A 845      13.781   1.363  -7.580  1.00  0.87           H  
ATOM   1070  HB2 ASN A 845      15.252   1.100  -9.255  1.00  1.04           H  
ATOM   1071  HB3 ASN A 845      16.177   0.046  -8.193  1.00  1.08           H  
ATOM   1072 HD21 ASN A 845      15.531  -2.272  -8.219  1.00  1.30           H  
ATOM   1073 HD22 ASN A 845      14.998  -2.969  -9.715  1.00  1.90           H  
ATOM   1074  N   GLU A 846      12.613  -1.468  -6.985  1.00  0.55           N  
ATOM   1075  CA  GLU A 846      11.558  -2.440  -7.240  1.00  0.63           C  
ATOM   1076  C   GLU A 846      10.228  -1.738  -7.488  1.00  0.73           C  
ATOM   1077  O   GLU A 846       9.667  -1.837  -8.579  1.00  1.49           O  
ATOM   1078  CB  GLU A 846      11.448  -3.418  -6.078  1.00  0.77           C  
ATOM   1079  CG  GLU A 846      12.791  -3.895  -5.549  1.00  1.40           C  
ATOM   1080  CD  GLU A 846      13.498  -4.850  -6.490  1.00  2.19           C  
ATOM   1081  OE1 GLU A 846      13.745  -4.464  -7.647  1.00  2.97           O  
ATOM   1082  OE2 GLU A 846      13.796  -5.994  -6.082  1.00  2.54           O  
ATOM   1083  H   GLU A 846      13.114  -1.508  -6.142  1.00  0.56           H  
ATOM   1084  HA  GLU A 846      11.827  -2.987  -8.132  1.00  0.69           H  
ATOM   1085  HB2 GLU A 846      10.905  -2.951  -5.269  1.00  1.09           H  
ATOM   1086  HB3 GLU A 846      10.904  -4.281  -6.422  1.00  1.26           H  
ATOM   1087  HG2 GLU A 846      13.424  -3.035  -5.397  1.00  1.95           H  
ATOM   1088  HG3 GLU A 846      12.633  -4.396  -4.605  1.00  1.86           H  
ATOM   1089  N   LYS A 847       9.809  -0.934  -6.514  1.00  0.42           N  
ATOM   1090  CA  LYS A 847       8.636  -0.058  -6.634  1.00  0.37           C  
ATOM   1091  C   LYS A 847       7.314  -0.828  -6.715  1.00  0.35           C  
ATOM   1092  O   LYS A 847       6.257  -0.275  -6.405  1.00  0.44           O  
ATOM   1093  CB  LYS A 847       8.782   0.880  -7.833  1.00  0.44           C  
ATOM   1094  CG  LYS A 847       7.740   1.990  -7.876  1.00  0.63           C  
ATOM   1095  CD  LYS A 847       7.921   2.884  -9.090  1.00  1.29           C  
ATOM   1096  CE  LYS A 847       7.714   2.115 -10.383  1.00  1.80           C  
ATOM   1097  NZ  LYS A 847       7.778   2.999 -11.574  1.00  2.40           N  
ATOM   1098  H   LYS A 847      10.350  -0.872  -5.704  1.00  0.94           H  
ATOM   1099  HA  LYS A 847       8.609   0.547  -5.739  1.00  0.41           H  
ATOM   1100  HB2 LYS A 847       9.759   1.336  -7.795  1.00  0.55           H  
ATOM   1101  HB3 LYS A 847       8.699   0.302  -8.741  1.00  0.49           H  
ATOM   1102  HG2 LYS A 847       6.756   1.545  -7.912  1.00  1.09           H  
ATOM   1103  HG3 LYS A 847       7.831   2.589  -6.980  1.00  0.69           H  
ATOM   1104  HD2 LYS A 847       7.205   3.690  -9.041  1.00  1.71           H  
ATOM   1105  HD3 LYS A 847       8.922   3.288  -9.078  1.00  2.01           H  
ATOM   1106  HE2 LYS A 847       8.483   1.361 -10.464  1.00  2.24           H  
ATOM   1107  HE3 LYS A 847       6.747   1.637 -10.352  1.00  2.27           H  
ATOM   1108  HZ1 LYS A 847       6.988   2.783 -12.221  1.00  2.74           H  
ATOM   1109  HZ2 LYS A 847       8.676   2.853 -12.083  1.00  2.86           H  
ATOM   1110  HZ3 LYS A 847       7.708   3.998 -11.286  1.00  2.74           H  
ATOM   1111  N   PHE A 848       7.364  -2.077  -7.158  1.00  0.32           N  
ATOM   1112  CA  PHE A 848       6.160  -2.885  -7.269  1.00  0.30           C  
ATOM   1113  C   PHE A 848       5.557  -3.077  -5.893  1.00  0.24           C  
ATOM   1114  O   PHE A 848       6.227  -3.552  -4.975  1.00  0.21           O  
ATOM   1115  CB  PHE A 848       6.467  -4.253  -7.884  1.00  0.31           C  
ATOM   1116  CG  PHE A 848       5.315  -4.847  -8.651  1.00  0.35           C  
ATOM   1117  CD1 PHE A 848       5.114  -4.502  -9.979  1.00  0.46           C  
ATOM   1118  CD2 PHE A 848       4.443  -5.760  -8.062  1.00  0.35           C  
ATOM   1119  CE1 PHE A 848       4.074  -5.050 -10.704  1.00  0.54           C  
ATOM   1120  CE2 PHE A 848       3.403  -6.310  -8.788  1.00  0.42           C  
ATOM   1121  CZ  PHE A 848       3.219  -5.953 -10.109  1.00  0.52           C  
ATOM   1122  H   PHE A 848       8.228  -2.462  -7.409  1.00  0.41           H  
ATOM   1123  HA  PHE A 848       5.456  -2.357  -7.895  1.00  0.33           H  
ATOM   1124  HB2 PHE A 848       7.301  -4.153  -8.563  1.00  0.36           H  
ATOM   1125  HB3 PHE A 848       6.734  -4.941  -7.094  1.00  0.27           H  
ATOM   1126  HD1 PHE A 848       5.783  -3.796 -10.450  1.00  0.52           H  
ATOM   1127  HD2 PHE A 848       4.575  -6.040  -7.023  1.00  0.33           H  
ATOM   1128  HE1 PHE A 848       3.930  -4.770 -11.737  1.00  0.65           H  
ATOM   1129  HE2 PHE A 848       2.734  -7.017  -8.323  1.00  0.45           H  
ATOM   1130  HZ  PHE A 848       2.405  -6.383 -10.675  1.00  0.60           H  
ATOM   1131  N   LEU A 849       4.302  -2.714  -5.752  1.00  0.22           N  
ATOM   1132  CA  LEU A 849       3.641  -2.796  -4.474  1.00  0.18           C  
ATOM   1133  C   LEU A 849       2.341  -3.565  -4.621  1.00  0.17           C  
ATOM   1134  O   LEU A 849       1.587  -3.381  -5.576  1.00  0.19           O  
ATOM   1135  CB  LEU A 849       3.358  -1.390  -3.924  1.00  0.20           C  
ATOM   1136  CG  LEU A 849       3.781  -1.134  -2.473  1.00  0.24           C  
ATOM   1137  CD1 LEU A 849       3.338   0.250  -2.033  1.00  0.56           C  
ATOM   1138  CD2 LEU A 849       3.209  -2.184  -1.542  1.00  0.55           C  
ATOM   1139  H   LEU A 849       3.820  -2.333  -6.516  1.00  0.25           H  
ATOM   1140  HA  LEU A 849       4.290  -3.323  -3.790  1.00  0.16           H  
ATOM   1141  HB2 LEU A 849       3.869  -0.676  -4.553  1.00  0.27           H  
ATOM   1142  HB3 LEU A 849       2.295  -1.210  -4.000  1.00  0.28           H  
ATOM   1143  HG  LEU A 849       4.859  -1.177  -2.406  1.00  0.63           H  
ATOM   1144 HD11 LEU A 849       2.860   0.181  -1.066  1.00  1.18           H  
ATOM   1145 HD12 LEU A 849       2.638   0.650  -2.751  1.00  1.29           H  
ATOM   1146 HD13 LEU A 849       4.197   0.900  -1.963  1.00  1.20           H  
ATOM   1147 HD21 LEU A 849       3.810  -2.234  -0.645  1.00  1.22           H  
ATOM   1148 HD22 LEU A 849       3.219  -3.147  -2.035  1.00  1.25           H  
ATOM   1149 HD23 LEU A 849       2.194  -1.923  -1.283  1.00  1.13           H  
ATOM   1150  N   ASN A 850       2.084  -4.413  -3.658  1.00  0.16           N  
ATOM   1151  CA  ASN A 850       0.863  -5.187  -3.615  1.00  0.17           C  
ATOM   1152  C   ASN A 850       0.235  -4.993  -2.257  1.00  0.17           C  
ATOM   1153  O   ASN A 850       0.935  -4.690  -1.297  1.00  0.16           O  
ATOM   1154  CB  ASN A 850       1.135  -6.668  -3.873  1.00  0.19           C  
ATOM   1155  CG  ASN A 850       1.423  -6.963  -5.330  1.00  0.34           C  
ATOM   1156  OD1 ASN A 850       0.533  -6.916  -6.176  1.00  0.96           O  
ATOM   1157  ND2 ASN A 850       2.679  -7.244  -5.638  1.00  0.45           N  
ATOM   1158  H   ASN A 850       2.721  -4.490  -2.914  1.00  0.16           H  
ATOM   1159  HA  ASN A 850       0.194  -4.802  -4.377  1.00  0.18           H  
ATOM   1160  HB2 ASN A 850       1.988  -6.978  -3.288  1.00  0.20           H  
ATOM   1161  HB3 ASN A 850       0.271  -7.243  -3.573  1.00  0.27           H  
ATOM   1162 HD21 ASN A 850       3.344  -7.237  -4.923  1.00  0.93           H  
ATOM   1163 HD22 ASN A 850       2.889  -7.455  -6.579  1.00  0.41           H  
ATOM   1164  N   ILE A 851      -1.076  -4.982  -2.208  1.00  0.18           N  
ATOM   1165  CA  ILE A 851      -1.774  -4.607  -0.994  1.00  0.21           C  
ATOM   1166  C   ILE A 851      -2.754  -5.693  -0.627  1.00  0.24           C  
ATOM   1167  O   ILE A 851      -3.549  -6.130  -1.456  1.00  0.26           O  
ATOM   1168  CB  ILE A 851      -2.575  -3.297  -1.175  1.00  0.25           C  
ATOM   1169  CG1 ILE A 851      -1.976  -2.415  -2.270  1.00  0.24           C  
ATOM   1170  CG2 ILE A 851      -2.643  -2.525   0.125  1.00  0.35           C  
ATOM   1171  CD1 ILE A 851      -0.623  -1.819  -1.939  1.00  0.28           C  
ATOM   1172  H   ILE A 851      -1.588  -5.103  -3.039  1.00  0.19           H  
ATOM   1173  HA  ILE A 851      -1.052  -4.474  -0.199  1.00  0.21           H  
ATOM   1174  HB  ILE A 851      -3.584  -3.562  -1.455  1.00  0.31           H  
ATOM   1175 HG12 ILE A 851      -1.872  -3.008  -3.169  1.00  0.24           H  
ATOM   1176 HG13 ILE A 851      -2.657  -1.598  -2.462  1.00  0.28           H  
ATOM   1177 HG21 ILE A 851      -2.882  -1.495  -0.095  1.00  1.10           H  
ATOM   1178 HG22 ILE A 851      -1.685  -2.577   0.624  1.00  1.08           H  
ATOM   1179 HG23 ILE A 851      -3.407  -2.948   0.760  1.00  1.07           H  
ATOM   1180 HD11 ILE A 851      -0.363  -1.082  -2.684  1.00  1.03           H  
ATOM   1181 HD12 ILE A 851       0.122  -2.600  -1.932  1.00  0.99           H  
ATOM   1182 HD13 ILE A 851      -0.662  -1.350  -0.966  1.00  1.10           H  
ATOM   1183  N   ARG A 852      -2.628  -6.196   0.578  1.00  0.30           N  
ATOM   1184  CA  ARG A 852      -3.453  -7.277   1.025  1.00  0.37           C  
ATOM   1185  C   ARG A 852      -4.431  -6.818   2.082  1.00  0.39           C  
ATOM   1186  O   ARG A 852      -4.038  -6.437   3.186  1.00  0.43           O  
ATOM   1187  CB  ARG A 852      -2.591  -8.388   1.581  1.00  0.46           C  
ATOM   1188  CG  ARG A 852      -3.364  -9.628   1.995  1.00  0.60           C  
ATOM   1189  CD  ARG A 852      -2.411 -10.698   2.480  1.00  0.70           C  
ATOM   1190  NE  ARG A 852      -3.093 -11.857   3.054  1.00  1.27           N  
ATOM   1191  CZ  ARG A 852      -2.541 -13.067   3.147  1.00  1.63           C  
ATOM   1192  NH1 ARG A 852      -1.374 -13.312   2.561  1.00  1.72           N  
ATOM   1193  NH2 ARG A 852      -3.167 -14.037   3.801  1.00  2.38           N  
ATOM   1194  H   ARG A 852      -1.904  -5.877   1.158  1.00  0.32           H  
ATOM   1195  HA  ARG A 852      -3.994  -7.647   0.176  1.00  0.43           H  
ATOM   1196  HB2 ARG A 852      -1.874  -8.665   0.832  1.00  0.54           H  
ATOM   1197  HB3 ARG A 852      -2.069  -8.014   2.451  1.00  0.45           H  
ATOM   1198  HG2 ARG A 852      -4.044  -9.370   2.793  1.00  0.80           H  
ATOM   1199  HG3 ARG A 852      -3.917 -10.002   1.145  1.00  0.89           H  
ATOM   1200  HD2 ARG A 852      -1.804 -11.024   1.650  1.00  1.01           H  
ATOM   1201  HD3 ARG A 852      -1.778 -10.258   3.233  1.00  1.17           H  
ATOM   1202  HE  ARG A 852      -3.989 -11.715   3.434  1.00  1.78           H  
ATOM   1203 HH11 ARG A 852      -0.904 -12.592   2.050  1.00  1.65           H  
ATOM   1204 HH12 ARG A 852      -0.965 -14.232   2.612  1.00  2.22           H  
ATOM   1205 HH21 ARG A 852      -4.063 -13.865   4.235  1.00  2.77           H  
ATOM   1206 HH22 ARG A 852      -2.752 -14.954   3.870  1.00  2.72           H  
ATOM   1207  N   LEU A 853      -5.690  -7.045   1.803  1.00  0.46           N  
ATOM   1208  CA  LEU A 853      -6.727  -6.873   2.790  1.00  0.54           C  
ATOM   1209  C   LEU A 853      -7.087  -8.246   3.312  1.00  0.63           C  
ATOM   1210  O   LEU A 853      -7.306  -9.168   2.522  1.00  1.15           O  
ATOM   1211  CB  LEU A 853      -7.951  -6.195   2.194  1.00  0.71           C  
ATOM   1212  CG  LEU A 853      -7.742  -4.801   1.585  1.00  0.59           C  
ATOM   1213  CD1 LEU A 853      -6.945  -3.911   2.523  1.00  1.12           C  
ATOM   1214  CD2 LEU A 853      -7.069  -4.896   0.223  1.00  1.56           C  
ATOM   1215  H   LEU A 853      -5.912  -7.490   0.955  1.00  0.53           H  
ATOM   1216  HA  LEU A 853      -6.347  -6.276   3.588  1.00  0.54           H  
ATOM   1217  HB2 LEU A 853      -8.311  -6.839   1.431  1.00  1.02           H  
ATOM   1218  HB3 LEU A 853      -8.704  -6.119   2.963  1.00  1.01           H  
ATOM   1219  HG  LEU A 853      -8.709  -4.339   1.443  1.00  1.16           H  
ATOM   1220 HD11 LEU A 853      -6.765  -2.957   2.048  1.00  1.64           H  
ATOM   1221 HD12 LEU A 853      -6.002  -4.382   2.753  1.00  1.80           H  
ATOM   1222 HD13 LEU A 853      -7.504  -3.759   3.434  1.00  1.70           H  
ATOM   1223 HD21 LEU A 853      -6.661  -3.933  -0.043  1.00  2.07           H  
ATOM   1224 HD22 LEU A 853      -7.793  -5.199  -0.518  1.00  2.13           H  
ATOM   1225 HD23 LEU A 853      -6.271  -5.624   0.266  1.00  2.12           H  
ATOM   1226  N   TYR A 854      -6.980  -8.439   4.608  1.00  0.99           N  
ATOM   1227  CA  TYR A 854      -7.154  -9.762   5.174  1.00  1.08           C  
ATOM   1228  C   TYR A 854      -8.072  -9.706   6.387  1.00  1.25           C  
ATOM   1229  O   TYR A 854      -8.417 -10.779   6.921  1.00  1.67           O  
ATOM   1230  CB  TYR A 854      -5.779 -10.370   5.523  1.00  0.91           C  
ATOM   1231  CG  TYR A 854      -4.983  -9.591   6.553  1.00  0.77           C  
ATOM   1232  CD1 TYR A 854      -5.420  -9.508   7.867  1.00  0.88           C  
ATOM   1233  CD2 TYR A 854      -3.803  -8.935   6.215  1.00  0.90           C  
ATOM   1234  CE1 TYR A 854      -4.707  -8.798   8.813  1.00  0.93           C  
ATOM   1235  CE2 TYR A 854      -3.084  -8.225   7.155  1.00  0.86           C  
ATOM   1236  CZ  TYR A 854      -3.505  -8.167   8.431  1.00  0.79           C  
ATOM   1237  OH  TYR A 854      -2.828  -7.449   9.391  1.00  0.92           O  
ATOM   1238  OXT TYR A 854      -8.465  -8.585   6.785  1.00  1.77           O  
ATOM   1239  H   TYR A 854      -6.700  -7.699   5.188  1.00  1.48           H  
ATOM   1240  HA  TYR A 854      -7.622 -10.378   4.418  1.00  1.26           H  
ATOM   1241  HB2 TYR A 854      -5.925 -11.367   5.908  1.00  0.94           H  
ATOM   1242  HB3 TYR A 854      -5.177 -10.423   4.616  1.00  0.96           H  
ATOM   1243  HD1 TYR A 854      -6.333 -10.011   8.148  1.00  1.13           H  
ATOM   1244  HD2 TYR A 854      -3.448  -8.988   5.196  1.00  1.21           H  
ATOM   1245  HE1 TYR A 854      -5.068  -8.745   9.830  1.00  1.25           H  
ATOM   1246  HE2 TYR A 854      -2.171  -7.724   6.871  1.00  1.10           H  
ATOM   1247  HH  TYR A 854      -2.308  -8.060   9.929  1.00  1.20           H  
TER    1248      TYR A 854
ENDMDL
MODEL      10
ATOM      1  N   SER A 778      -9.006 -10.741   1.755  1.00  2.40           N  
ATOM      2  CA  SER A 778      -7.584 -10.796   1.350  1.00  2.10           C  
ATOM      3  C   SER A 778      -7.438 -10.521  -0.141  1.00  1.16           C  
ATOM      4  O   SER A 778      -6.625 -11.147  -0.826  1.00  1.09           O  
ATOM      5  CB  SER A 778      -7.045 -12.183   1.698  1.00  2.58           C  
ATOM      6  OG  SER A 778      -5.633 -12.181   1.761  1.00  3.17           O  
ATOM      7  H1  SER A 778      -9.147 -11.275   2.640  1.00  2.54           H  
ATOM      8  H2  SER A 778      -9.605 -11.160   1.010  1.00  2.76           H  
ATOM      9  H3  SER A 778      -9.298  -9.754   1.908  1.00  2.77           H  
ATOM     10  HA  SER A 778      -7.028 -10.047   1.897  1.00  2.66           H  
ATOM     11  HB2 SER A 778      -7.435 -12.487   2.658  1.00  2.75           H  
ATOM     12  HB3 SER A 778      -7.360 -12.890   0.942  1.00  2.96           H  
ATOM     13  HG  SER A 778      -5.275 -12.621   0.968  1.00  3.55           H  
ATOM     14  N   GLU A 779      -8.203  -9.558  -0.634  1.00  0.78           N  
ATOM     15  CA  GLU A 779      -8.123  -9.174  -2.032  1.00  0.85           C  
ATOM     16  C   GLU A 779      -6.799  -8.485  -2.308  1.00  0.75           C  
ATOM     17  O   GLU A 779      -6.469  -7.484  -1.672  1.00  1.17           O  
ATOM     18  CB  GLU A 779      -9.281  -8.246  -2.387  1.00  1.60           C  
ATOM     19  CG  GLU A 779     -10.641  -8.893  -2.222  1.00  1.95           C  
ATOM     20  CD  GLU A 779     -11.775  -7.916  -2.421  1.00  2.62           C  
ATOM     21  OE1 GLU A 779     -11.830  -7.285  -3.493  1.00  3.25           O  
ATOM     22  OE2 GLU A 779     -12.603  -7.758  -1.498  1.00  2.92           O  
ATOM     23  H   GLU A 779      -8.815  -9.071  -0.038  1.00  1.07           H  
ATOM     24  HA  GLU A 779      -8.185 -10.067  -2.631  1.00  1.31           H  
ATOM     25  HB2 GLU A 779      -9.240  -7.376  -1.747  1.00  2.21           H  
ATOM     26  HB3 GLU A 779      -9.176  -7.933  -3.414  1.00  2.08           H  
ATOM     27  HG2 GLU A 779     -10.740  -9.683  -2.951  1.00  2.15           H  
ATOM     28  HG3 GLU A 779     -10.711  -9.308  -1.228  1.00  2.42           H  
ATOM     29  N   ILE A 780      -6.027  -9.040  -3.227  1.00  0.62           N  
ATOM     30  CA  ILE A 780      -4.736  -8.468  -3.556  1.00  0.43           C  
ATOM     31  C   ILE A 780      -4.921  -7.199  -4.384  1.00  0.37           C  
ATOM     32  O   ILE A 780      -5.782  -7.123  -5.265  1.00  0.49           O  
ATOM     33  CB  ILE A 780      -3.821  -9.475  -4.302  1.00  0.45           C  
ATOM     34  CG1 ILE A 780      -2.433  -8.871  -4.557  1.00  0.75           C  
ATOM     35  CG2 ILE A 780      -4.452  -9.919  -5.611  1.00  0.74           C  
ATOM     36  CD1 ILE A 780      -1.657  -8.552  -3.296  1.00  0.51           C  
ATOM     37  H   ILE A 780      -6.328  -9.852  -3.689  1.00  0.99           H  
ATOM     38  HA  ILE A 780      -4.253  -8.202  -2.626  1.00  0.42           H  
ATOM     39  HB  ILE A 780      -3.711 -10.348  -3.678  1.00  0.60           H  
ATOM     40 HG12 ILE A 780      -1.848  -9.569  -5.136  1.00  1.27           H  
ATOM     41 HG13 ILE A 780      -2.546  -7.953  -5.118  1.00  1.34           H  
ATOM     42 HG21 ILE A 780      -5.386 -10.421  -5.411  1.00  1.20           H  
ATOM     43 HG22 ILE A 780      -3.782 -10.596  -6.121  1.00  1.31           H  
ATOM     44 HG23 ILE A 780      -4.633  -9.057  -6.234  1.00  1.44           H  
ATOM     45 HD11 ILE A 780      -2.321  -8.110  -2.565  1.00  1.07           H  
ATOM     46 HD12 ILE A 780      -0.857  -7.857  -3.529  1.00  1.26           H  
ATOM     47 HD13 ILE A 780      -1.235  -9.462  -2.894  1.00  1.13           H  
ATOM     48  N   PHE A 781      -4.142  -6.194  -4.055  1.00  0.28           N  
ATOM     49  CA  PHE A 781      -4.209  -4.908  -4.718  1.00  0.26           C  
ATOM     50  C   PHE A 781      -2.814  -4.538  -5.177  1.00  0.22           C  
ATOM     51  O   PHE A 781      -1.837  -4.928  -4.549  1.00  0.21           O  
ATOM     52  CB  PHE A 781      -4.773  -3.852  -3.756  1.00  0.29           C  
ATOM     53  CG  PHE A 781      -4.861  -2.454  -4.316  1.00  0.34           C  
ATOM     54  CD1 PHE A 781      -5.342  -2.251  -5.598  1.00  0.41           C  
ATOM     55  CD2 PHE A 781      -4.455  -1.351  -3.581  1.00  0.37           C  
ATOM     56  CE1 PHE A 781      -5.423  -0.985  -6.135  1.00  0.50           C  
ATOM     57  CE2 PHE A 781      -4.532  -0.082  -4.116  1.00  0.44           C  
ATOM     58  CZ  PHE A 781      -5.029   0.136  -5.301  1.00  0.52           C  
ATOM     59  H   PHE A 781      -3.514  -6.309  -3.311  1.00  0.29           H  
ATOM     60  HA  PHE A 781      -4.852  -4.997  -5.574  1.00  0.29           H  
ATOM     61  HB2 PHE A 781      -5.769  -4.146  -3.463  1.00  0.33           H  
ATOM     62  HB3 PHE A 781      -4.147  -3.815  -2.877  1.00  0.28           H  
ATOM     63  HD1 PHE A 781      -5.661  -3.100  -6.182  1.00  0.44           H  
ATOM     64  HD2 PHE A 781      -4.079  -1.488  -2.580  1.00  0.37           H  
ATOM     65  HE1 PHE A 781      -5.802  -0.846  -7.137  1.00  0.58           H  
ATOM     66  HE2 PHE A 781      -4.213   0.769  -3.533  1.00  0.49           H  
ATOM     67  HZ  PHE A 781      -5.093   1.143  -5.684  1.00  0.60           H  
ATOM     68  N   THR A 782      -2.718  -3.892  -6.320  1.00  0.23           N  
ATOM     69  CA  THR A 782      -1.430  -3.572  -6.892  1.00  0.23           C  
ATOM     70  C   THR A 782      -1.371  -2.085  -7.192  1.00  0.23           C  
ATOM     71  O   THR A 782      -2.383  -1.469  -7.533  1.00  0.25           O  
ATOM     72  CB  THR A 782      -1.150  -4.395  -8.171  1.00  0.29           C  
ATOM     73  OG1 THR A 782       0.184  -4.146  -8.634  1.00  1.39           O  
ATOM     74  CG2 THR A 782      -2.144  -4.069  -9.277  1.00  1.34           C  
ATOM     75  H   THR A 782      -3.534  -3.689  -6.829  1.00  0.26           H  
ATOM     76  HA  THR A 782      -0.671  -3.811  -6.158  1.00  0.22           H  
ATOM     77  HB  THR A 782      -1.243  -5.443  -7.927  1.00  1.04           H  
ATOM     78  HG1 THR A 782       0.811  -4.460  -7.972  1.00  1.92           H  
ATOM     79 HG21 THR A 782      -2.487  -3.050  -9.168  1.00  1.90           H  
ATOM     80 HG22 THR A 782      -2.987  -4.740  -9.210  1.00  2.06           H  
ATOM     81 HG23 THR A 782      -1.667  -4.187 -10.238  1.00  1.80           H  
ATOM     82  N   LEU A 783      -0.283  -1.484  -6.767  1.00  0.22           N  
ATOM     83  CA  LEU A 783      -0.177  -0.046  -6.716  1.00  0.21           C  
ATOM     84  C   LEU A 783       1.278   0.362  -6.919  1.00  0.21           C  
ATOM     85  O   LEU A 783       2.182  -0.382  -6.553  1.00  0.23           O  
ATOM     86  CB  LEU A 783      -0.703   0.434  -5.358  1.00  0.26           C  
ATOM     87  CG  LEU A 783      -1.029   1.917  -5.255  1.00  0.35           C  
ATOM     88  CD1 LEU A 783      -1.982   2.339  -6.363  1.00  0.83           C  
ATOM     89  CD2 LEU A 783      -1.636   2.227  -3.896  1.00  0.61           C  
ATOM     90  H   LEU A 783       0.406  -2.019  -6.310  1.00  0.22           H  
ATOM     91  HA  LEU A 783      -0.781   0.373  -7.507  1.00  0.22           H  
ATOM     92  HB2 LEU A 783      -1.601  -0.123  -5.130  1.00  0.28           H  
ATOM     93  HB3 LEU A 783       0.040   0.201  -4.610  1.00  0.32           H  
ATOM     94  HG  LEU A 783      -0.119   2.485  -5.354  1.00  0.56           H  
ATOM     95 HD11 LEU A 783      -2.727   1.569  -6.507  1.00  1.44           H  
ATOM     96 HD12 LEU A 783      -1.428   2.478  -7.280  1.00  1.32           H  
ATOM     97 HD13 LEU A 783      -2.467   3.265  -6.090  1.00  1.34           H  
ATOM     98 HD21 LEU A 783      -2.512   2.847  -4.026  1.00  1.19           H  
ATOM     99 HD22 LEU A 783      -0.911   2.750  -3.289  1.00  1.24           H  
ATOM    100 HD23 LEU A 783      -1.917   1.305  -3.407  1.00  1.27           H  
ATOM    101  N   LEU A 784       1.510   1.495  -7.558  1.00  0.20           N  
ATOM    102  CA  LEU A 784       2.872   1.940  -7.827  1.00  0.22           C  
ATOM    103  C   LEU A 784       3.054   3.351  -7.303  1.00  0.21           C  
ATOM    104  O   LEU A 784       2.242   4.231  -7.577  1.00  0.23           O  
ATOM    105  CB  LEU A 784       3.198   1.890  -9.327  1.00  0.29           C  
ATOM    106  CG  LEU A 784       3.585   0.512  -9.880  1.00  0.91           C  
ATOM    107  CD1 LEU A 784       2.382  -0.414  -9.956  1.00  1.53           C  
ATOM    108  CD2 LEU A 784       4.236   0.655 -11.245  1.00  1.45           C  
ATOM    109  H   LEU A 784       0.753   2.028  -7.890  1.00  0.21           H  
ATOM    110  HA  LEU A 784       3.545   1.282  -7.297  1.00  0.24           H  
ATOM    111  HB2 LEU A 784       2.333   2.242  -9.872  1.00  0.72           H  
ATOM    112  HB3 LEU A 784       4.017   2.568  -9.516  1.00  0.88           H  
ATOM    113  HG  LEU A 784       4.307   0.061  -9.214  1.00  1.20           H  
ATOM    114 HD11 LEU A 784       1.510   0.152 -10.251  1.00  2.07           H  
ATOM    115 HD12 LEU A 784       2.209  -0.862  -8.988  1.00  2.01           H  
ATOM    116 HD13 LEU A 784       2.570  -1.190 -10.683  1.00  1.91           H  
ATOM    117 HD21 LEU A 784       3.736   0.009 -11.951  1.00  1.64           H  
ATOM    118 HD22 LEU A 784       5.278   0.380 -11.179  1.00  1.95           H  
ATOM    119 HD23 LEU A 784       4.155   1.680 -11.578  1.00  2.04           H  
ATOM    120  N   VAL A 785       3.994   3.479  -6.374  1.00  0.22           N  
ATOM    121  CA  VAL A 785       4.161   4.692  -5.573  1.00  0.25           C  
ATOM    122  C   VAL A 785       4.699   5.884  -6.372  1.00  0.34           C  
ATOM    123  O   VAL A 785       5.718   6.487  -6.021  1.00  0.79           O  
ATOM    124  CB  VAL A 785       5.062   4.410  -4.354  1.00  0.28           C  
ATOM    125  CG1 VAL A 785       4.383   3.411  -3.441  1.00  0.95           C  
ATOM    126  CG2 VAL A 785       6.421   3.883  -4.782  1.00  1.10           C  
ATOM    127  H   VAL A 785       4.491   2.676  -6.108  1.00  0.23           H  
ATOM    128  HA  VAL A 785       3.185   4.959  -5.196  1.00  0.26           H  
ATOM    129  HB  VAL A 785       5.206   5.328  -3.804  1.00  0.89           H  
ATOM    130 HG11 VAL A 785       4.171   3.877  -2.491  1.00  1.59           H  
ATOM    131 HG12 VAL A 785       5.034   2.563  -3.290  1.00  1.58           H  
ATOM    132 HG13 VAL A 785       3.460   3.080  -3.895  1.00  1.52           H  
ATOM    133 HG21 VAL A 785       6.892   3.389  -3.947  1.00  1.80           H  
ATOM    134 HG22 VAL A 785       7.038   4.707  -5.111  1.00  1.48           H  
ATOM    135 HG23 VAL A 785       6.294   3.181  -5.592  1.00  1.70           H  
ATOM    136  N   GLU A 786       3.931   6.289  -7.369  1.00  0.69           N  
ATOM    137  CA  GLU A 786       4.230   7.476  -8.157  1.00  0.81           C  
ATOM    138  C   GLU A 786       4.262   8.717  -7.277  1.00  0.87           C  
ATOM    139  O   GLU A 786       3.510   8.807  -6.309  1.00  1.56           O  
ATOM    140  CB  GLU A 786       3.174   7.666  -9.242  1.00  0.99           C  
ATOM    141  CG  GLU A 786       3.117   6.539 -10.252  1.00  1.51           C  
ATOM    142  CD  GLU A 786       4.386   6.427 -11.072  1.00  2.26           C  
ATOM    143  OE1 GLU A 786       4.778   7.418 -11.717  1.00  2.59           O  
ATOM    144  OE2 GLU A 786       5.004   5.339 -11.073  1.00  3.06           O  
ATOM    145  H   GLU A 786       3.088   5.814  -7.536  1.00  1.09           H  
ATOM    146  HA  GLU A 786       5.197   7.344  -8.619  1.00  0.96           H  
ATOM    147  HB2 GLU A 786       2.205   7.747  -8.773  1.00  1.54           H  
ATOM    148  HB3 GLU A 786       3.383   8.585  -9.773  1.00  1.30           H  
ATOM    149  HG2 GLU A 786       2.960   5.608  -9.729  1.00  1.87           H  
ATOM    150  HG3 GLU A 786       2.287   6.724 -10.917  1.00  2.10           H  
ATOM    151  N   LYS A 787       5.138   9.657  -7.635  1.00  0.91           N  
ATOM    152  CA  LYS A 787       5.279  10.959  -6.957  1.00  1.01           C  
ATOM    153  C   LYS A 787       5.700  10.823  -5.487  1.00  0.96           C  
ATOM    154  O   LYS A 787       5.877  11.831  -4.796  1.00  1.58           O  
ATOM    155  CB  LYS A 787       3.984  11.792  -7.083  1.00  1.17           C  
ATOM    156  CG  LYS A 787       2.976  11.591  -5.956  1.00  1.21           C  
ATOM    157  CD  LYS A 787       1.624  12.207  -6.285  1.00  1.35           C  
ATOM    158  CE  LYS A 787       0.666  12.097  -5.107  1.00  1.27           C  
ATOM    159  NZ  LYS A 787      -0.641  12.751  -5.378  1.00  1.80           N  
ATOM    160  H   LYS A 787       5.697   9.486  -8.429  1.00  1.40           H  
ATOM    161  HA  LYS A 787       6.067  11.489  -7.473  1.00  1.15           H  
ATOM    162  HB2 LYS A 787       4.249  12.837  -7.112  1.00  1.57           H  
ATOM    163  HB3 LYS A 787       3.501  11.533  -8.015  1.00  1.46           H  
ATOM    164  HG2 LYS A 787       2.845  10.533  -5.791  1.00  1.79           H  
ATOM    165  HG3 LYS A 787       3.362  12.051  -5.057  1.00  1.75           H  
ATOM    166  HD2 LYS A 787       1.760  13.248  -6.532  1.00  1.94           H  
ATOM    167  HD3 LYS A 787       1.201  11.683  -7.133  1.00  1.81           H  
ATOM    168  HE2 LYS A 787       0.497  11.050  -4.896  1.00  1.72           H  
ATOM    169  HE3 LYS A 787       1.121  12.565  -4.246  1.00  1.51           H  
ATOM    170  HZ1 LYS A 787      -0.513  13.780  -5.489  1.00  2.18           H  
ATOM    171  HZ2 LYS A 787      -1.297  12.584  -4.584  1.00  2.19           H  
ATOM    172  HZ3 LYS A 787      -1.064  12.368  -6.252  1.00  2.39           H  
ATOM    173  N   VAL A 788       5.927   9.586  -5.038  1.00  0.66           N  
ATOM    174  CA  VAL A 788       6.358   9.306  -3.667  1.00  0.61           C  
ATOM    175  C   VAL A 788       5.326   9.797  -2.644  1.00  0.70           C  
ATOM    176  O   VAL A 788       5.393  10.922  -2.149  1.00  1.70           O  
ATOM    177  CB  VAL A 788       7.743   9.917  -3.359  1.00  0.70           C  
ATOM    178  CG1 VAL A 788       8.179   9.589  -1.939  1.00  0.87           C  
ATOM    179  CG2 VAL A 788       8.776   9.412  -4.357  1.00  1.21           C  
ATOM    180  H   VAL A 788       5.807   8.832  -5.658  1.00  0.97           H  
ATOM    181  HA  VAL A 788       6.441   8.233  -3.573  1.00  0.66           H  
ATOM    182  HB  VAL A 788       7.672  10.992  -3.457  1.00  1.06           H  
ATOM    183 HG11 VAL A 788       8.764   8.681  -1.942  1.00  1.43           H  
ATOM    184 HG12 VAL A 788       7.307   9.454  -1.319  1.00  1.35           H  
ATOM    185 HG13 VAL A 788       8.776  10.400  -1.549  1.00  1.47           H  
ATOM    186 HG21 VAL A 788       9.715   9.920  -4.192  1.00  1.65           H  
ATOM    187 HG22 VAL A 788       8.432   9.608  -5.362  1.00  1.73           H  
ATOM    188 HG23 VAL A 788       8.915   8.349  -4.224  1.00  1.75           H  
ATOM    189  N   TRP A 789       4.353   8.946  -2.372  1.00  0.50           N  
ATOM    190  CA  TRP A 789       3.274   9.252  -1.439  1.00  0.33           C  
ATOM    191  C   TRP A 789       3.779   9.291   0.001  1.00  0.29           C  
ATOM    192  O   TRP A 789       4.451   8.363   0.433  1.00  0.34           O  
ATOM    193  CB  TRP A 789       2.205   8.176  -1.557  1.00  0.32           C  
ATOM    194  CG  TRP A 789       1.611   8.064  -2.925  1.00  0.34           C  
ATOM    195  CD1 TRP A 789       1.282   9.084  -3.770  1.00  0.39           C  
ATOM    196  CD2 TRP A 789       1.278   6.855  -3.609  1.00  0.34           C  
ATOM    197  NE1 TRP A 789       0.740   8.581  -4.925  1.00  0.42           N  
ATOM    198  CE2 TRP A 789       0.730   7.220  -4.850  1.00  0.39           C  
ATOM    199  CE3 TRP A 789       1.384   5.502  -3.294  1.00  0.34           C  
ATOM    200  CZ2 TRP A 789       0.286   6.284  -5.766  1.00  0.44           C  
ATOM    201  CZ3 TRP A 789       0.943   4.572  -4.208  1.00  0.40           C  
ATOM    202  CH2 TRP A 789       0.396   4.970  -5.433  1.00  0.44           C  
ATOM    203  H   TRP A 789       4.345   8.084  -2.831  1.00  1.24           H  
ATOM    204  HA  TRP A 789       2.853  10.209  -1.702  1.00  0.35           H  
ATOM    205  HB2 TRP A 789       2.642   7.226  -1.316  1.00  0.40           H  
ATOM    206  HB3 TRP A 789       1.412   8.382  -0.856  1.00  0.32           H  
ATOM    207  HD1 TRP A 789       1.420  10.132  -3.545  1.00  0.42           H  
ATOM    208  HE1 TRP A 789       0.413   9.113  -5.689  1.00  0.47           H  
ATOM    209  HE3 TRP A 789       1.809   5.179  -2.360  1.00  0.33           H  
ATOM    210  HZ2 TRP A 789      -0.137   6.571  -6.710  1.00  0.48           H  
ATOM    211  HZ3 TRP A 789       1.010   3.517  -3.977  1.00  0.43           H  
ATOM    212  HH2 TRP A 789       0.064   4.212  -6.124  1.00  0.49           H  
ATOM    213  N   ASN A 790       3.376  10.298   0.773  1.00  0.29           N  
ATOM    214  CA  ASN A 790       3.778  10.359   2.178  1.00  0.32           C  
ATOM    215  C   ASN A 790       3.117   9.249   2.968  1.00  0.37           C  
ATOM    216  O   ASN A 790       3.777   8.522   3.700  1.00  0.82           O  
ATOM    217  CB  ASN A 790       3.452  11.712   2.811  1.00  0.39           C  
ATOM    218  CG  ASN A 790       4.070  11.848   4.191  1.00  1.20           C  
ATOM    219  OD1 ASN A 790       5.291  11.864   4.333  1.00  2.06           O  
ATOM    220  ND2 ASN A 790       3.240  11.931   5.215  1.00  1.79           N  
ATOM    221  H   ASN A 790       2.752  10.971   0.416  1.00  0.33           H  
ATOM    222  HA  ASN A 790       4.832  10.204   2.211  1.00  0.38           H  
ATOM    223  HB2 ASN A 790       3.836  12.500   2.181  1.00  0.97           H  
ATOM    224  HB3 ASN A 790       2.381  11.815   2.901  1.00  1.00           H  
ATOM    225 HD21 ASN A 790       2.271  11.901   5.037  1.00  1.98           H  
ATOM    226 HD22 ASN A 790       3.623  12.010   6.116  1.00  2.43           H  
ATOM    227  N   PHE A 791       1.841   9.061   2.685  1.00  0.30           N  
ATOM    228  CA  PHE A 791       1.047   7.943   3.220  1.00  0.25           C  
ATOM    229  C   PHE A 791      -0.423   8.151   2.905  1.00  0.23           C  
ATOM    230  O   PHE A 791      -1.073   7.268   2.353  1.00  0.21           O  
ATOM    231  CB  PHE A 791       1.226   7.766   4.733  1.00  0.28           C  
ATOM    232  CG  PHE A 791       0.449   6.613   5.320  1.00  0.30           C  
ATOM    233  CD1 PHE A 791       0.616   5.325   4.833  1.00  0.30           C  
ATOM    234  CD2 PHE A 791      -0.427   6.816   6.373  1.00  0.42           C  
ATOM    235  CE1 PHE A 791      -0.079   4.264   5.384  1.00  0.36           C  
ATOM    236  CE2 PHE A 791      -1.122   5.758   6.931  1.00  0.47           C  
ATOM    237  CZ  PHE A 791      -0.948   4.480   6.436  1.00  0.42           C  
ATOM    238  H   PHE A 791       1.448   9.640   2.005  1.00  0.61           H  
ATOM    239  HA  PHE A 791       1.378   7.044   2.722  1.00  0.25           H  
ATOM    240  HB2 PHE A 791       2.266   7.580   4.928  1.00  0.32           H  
ATOM    241  HB3 PHE A 791       0.921   8.672   5.238  1.00  0.31           H  
ATOM    242  HD1 PHE A 791       1.293   5.152   4.010  1.00  0.35           H  
ATOM    243  HD2 PHE A 791      -0.567   7.813   6.762  1.00  0.51           H  
ATOM    244  HE1 PHE A 791       0.059   3.266   4.993  1.00  0.43           H  
ATOM    245  HE2 PHE A 791      -1.801   5.930   7.751  1.00  0.59           H  
ATOM    246  HZ  PHE A 791      -1.484   3.648   6.876  1.00  0.49           H  
ATOM    247  N   ASP A 792      -0.931   9.344   3.206  1.00  0.26           N  
ATOM    248  CA  ASP A 792      -2.325   9.667   2.909  1.00  0.29           C  
ATOM    249  C   ASP A 792      -2.560   9.601   1.405  1.00  0.25           C  
ATOM    250  O   ASP A 792      -3.591   9.116   0.953  1.00  0.26           O  
ATOM    251  CB  ASP A 792      -2.738  11.039   3.468  1.00  0.38           C  
ATOM    252  CG  ASP A 792      -2.130  12.213   2.728  1.00  1.13           C  
ATOM    253  OD1 ASP A 792      -0.896  12.387   2.794  1.00  1.74           O  
ATOM    254  OD2 ASP A 792      -2.880  12.960   2.069  1.00  1.86           O  
ATOM    255  H   ASP A 792      -0.356  10.026   3.615  1.00  0.28           H  
ATOM    256  HA  ASP A 792      -2.935   8.906   3.378  1.00  0.32           H  
ATOM    257  HB2 ASP A 792      -3.812  11.130   3.412  1.00  1.00           H  
ATOM    258  HB3 ASP A 792      -2.435  11.100   4.504  1.00  1.01           H  
ATOM    259  N   ASP A 793      -1.558  10.018   0.641  1.00  0.24           N  
ATOM    260  CA  ASP A 793      -1.606   9.940  -0.816  1.00  0.23           C  
ATOM    261  C   ASP A 793      -1.745   8.485  -1.262  1.00  0.19           C  
ATOM    262  O   ASP A 793      -2.547   8.158  -2.137  1.00  0.18           O  
ATOM    263  CB  ASP A 793      -0.330  10.529  -1.424  1.00  0.28           C  
ATOM    264  CG  ASP A 793       0.232  11.692  -0.639  1.00  0.75           C  
ATOM    265  OD1 ASP A 793       0.863  11.448   0.412  1.00  1.36           O  
ATOM    266  OD2 ASP A 793       0.043  12.851  -1.060  1.00  1.16           O  
ATOM    267  H   ASP A 793      -0.747  10.373   1.073  1.00  0.25           H  
ATOM    268  HA  ASP A 793      -2.460  10.503  -1.160  1.00  0.26           H  
ATOM    269  HB2 ASP A 793       0.420   9.759  -1.462  1.00  0.54           H  
ATOM    270  HB3 ASP A 793      -0.534  10.859  -2.427  1.00  0.46           H  
ATOM    271  N   LEU A 794      -0.992   7.612  -0.601  1.00  0.18           N  
ATOM    272  CA  LEU A 794      -1.046   6.180  -0.856  1.00  0.17           C  
ATOM    273  C   LEU A 794      -2.413   5.628  -0.455  1.00  0.16           C  
ATOM    274  O   LEU A 794      -3.055   4.919  -1.230  1.00  0.16           O  
ATOM    275  CB  LEU A 794       0.104   5.478  -0.103  1.00  0.19           C  
ATOM    276  CG  LEU A 794      -0.197   4.087   0.469  1.00  0.19           C  
ATOM    277  CD1 LEU A 794      -0.397   3.069  -0.643  1.00  0.22           C  
ATOM    278  CD2 LEU A 794       0.917   3.636   1.392  1.00  0.22           C  
ATOM    279  H   LEU A 794      -0.426   7.934   0.125  1.00  0.21           H  
ATOM    280  HA  LEU A 794      -0.912   6.029  -1.918  1.00  0.18           H  
ATOM    281  HB2 LEU A 794       0.941   5.381  -0.789  1.00  0.22           H  
ATOM    282  HB3 LEU A 794       0.408   6.118   0.713  1.00  0.22           H  
ATOM    283  HG  LEU A 794      -1.103   4.142   1.054  1.00  0.19           H  
ATOM    284 HD11 LEU A 794      -0.845   2.173  -0.235  1.00  1.09           H  
ATOM    285 HD12 LEU A 794       0.558   2.825  -1.085  1.00  0.96           H  
ATOM    286 HD13 LEU A 794      -1.047   3.483  -1.399  1.00  1.04           H  
ATOM    287 HD21 LEU A 794       0.757   2.608   1.677  1.00  1.04           H  
ATOM    288 HD22 LEU A 794       0.929   4.256   2.275  1.00  1.02           H  
ATOM    289 HD23 LEU A 794       1.867   3.722   0.879  1.00  0.99           H  
ATOM    290  N   ILE A 795      -2.897   6.050   0.707  1.00  0.18           N  
ATOM    291  CA  ILE A 795      -4.221   5.663   1.178  1.00  0.20           C  
ATOM    292  C   ILE A 795      -5.299   6.115   0.195  1.00  0.19           C  
ATOM    293  O   ILE A 795      -6.194   5.349  -0.143  1.00  0.20           O  
ATOM    294  CB  ILE A 795      -4.513   6.237   2.586  1.00  0.28           C  
ATOM    295  CG1 ILE A 795      -3.544   5.641   3.614  1.00  0.51           C  
ATOM    296  CG2 ILE A 795      -5.957   5.974   3.000  1.00  0.51           C  
ATOM    297  CD1 ILE A 795      -3.624   4.129   3.727  1.00  0.48           C  
ATOM    298  H   ILE A 795      -2.363   6.676   1.246  1.00  0.19           H  
ATOM    299  HA  ILE A 795      -4.245   4.585   1.244  1.00  0.24           H  
ATOM    300  HB  ILE A 795      -4.368   7.307   2.548  1.00  0.51           H  
ATOM    301 HG12 ILE A 795      -2.532   5.896   3.333  1.00  0.74           H  
ATOM    302 HG13 ILE A 795      -3.759   6.060   4.587  1.00  0.79           H  
ATOM    303 HG21 ILE A 795      -6.406   6.894   3.345  1.00  1.26           H  
ATOM    304 HG22 ILE A 795      -5.976   5.246   3.797  1.00  1.21           H  
ATOM    305 HG23 ILE A 795      -6.512   5.597   2.154  1.00  1.05           H  
ATOM    306 HD11 ILE A 795      -4.652   3.835   3.890  1.00  1.18           H  
ATOM    307 HD12 ILE A 795      -3.018   3.796   4.558  1.00  0.99           H  
ATOM    308 HD13 ILE A 795      -3.261   3.680   2.815  1.00  1.17           H  
ATOM    309  N   MET A 796      -5.168   7.339  -0.309  1.00  0.22           N  
ATOM    310  CA  MET A 796      -6.107   7.874  -1.292  1.00  0.26           C  
ATOM    311  C   MET A 796      -6.117   7.038  -2.564  1.00  0.22           C  
ATOM    312  O   MET A 796      -7.183   6.712  -3.091  1.00  0.23           O  
ATOM    313  CB  MET A 796      -5.772   9.330  -1.628  1.00  0.38           C  
ATOM    314  CG  MET A 796      -6.291  10.335  -0.612  1.00  0.93           C  
ATOM    315  SD  MET A 796      -7.982  10.884  -0.946  1.00  2.03           S  
ATOM    316  CE  MET A 796      -8.916   9.372  -0.707  1.00  2.69           C  
ATOM    317  H   MET A 796      -4.410   7.894  -0.018  1.00  0.25           H  
ATOM    318  HA  MET A 796      -7.092   7.839  -0.851  1.00  0.31           H  
ATOM    319  HB2 MET A 796      -4.699   9.435  -1.685  1.00  1.10           H  
ATOM    320  HB3 MET A 796      -6.199   9.573  -2.590  1.00  0.98           H  
ATOM    321  HG2 MET A 796      -6.266   9.878   0.366  1.00  1.42           H  
ATOM    322  HG3 MET A 796      -5.642  11.198  -0.619  1.00  1.55           H  
ATOM    323  HE1 MET A 796      -9.568   9.215  -1.552  1.00  2.94           H  
ATOM    324  HE2 MET A 796      -9.507   9.451   0.193  1.00  3.06           H  
ATOM    325  HE3 MET A 796      -8.235   8.539  -0.617  1.00  3.22           H  
ATOM    326  N   ALA A 797      -4.934   6.647  -3.023  1.00  0.21           N  
ATOM    327  CA  ALA A 797      -4.816   5.789  -4.197  1.00  0.22           C  
ATOM    328  C   ALA A 797      -5.502   4.449  -3.943  1.00  0.21           C  
ATOM    329  O   ALA A 797      -6.281   3.966  -4.769  1.00  0.26           O  
ATOM    330  CB  ALA A 797      -3.354   5.581  -4.559  1.00  0.27           C  
ATOM    331  H   ALA A 797      -4.119   6.917  -2.541  1.00  0.22           H  
ATOM    332  HA  ALA A 797      -5.303   6.282  -5.025  1.00  0.27           H  
ATOM    333  HB1 ALA A 797      -2.732   6.171  -3.901  1.00  1.00           H  
ATOM    334  HB2 ALA A 797      -3.188   5.886  -5.582  1.00  1.04           H  
ATOM    335  HB3 ALA A 797      -3.102   4.536  -4.449  1.00  1.09           H  
ATOM    336  N   ILE A 798      -5.281   3.910  -2.748  1.00  0.20           N  
ATOM    337  CA  ILE A 798      -5.939   2.683  -2.324  1.00  0.26           C  
ATOM    338  C   ILE A 798      -7.453   2.869  -2.279  1.00  0.27           C  
ATOM    339  O   ILE A 798      -8.203   2.050  -2.804  1.00  0.33           O  
ATOM    340  CB  ILE A 798      -5.462   2.228  -0.926  1.00  0.31           C  
ATOM    341  CG1 ILE A 798      -3.969   1.910  -0.936  1.00  0.32           C  
ATOM    342  CG2 ILE A 798      -6.254   1.014  -0.474  1.00  0.43           C  
ATOM    343  CD1 ILE A 798      -3.424   1.529   0.424  1.00  0.67           C  
ATOM    344  H   ILE A 798      -4.695   4.382  -2.114  1.00  0.18           H  
ATOM    345  HA  ILE A 798      -5.700   1.907  -3.036  1.00  0.30           H  
ATOM    346  HB  ILE A 798      -5.649   3.031  -0.228  1.00  0.31           H  
ATOM    347 HG12 ILE A 798      -3.795   1.080  -1.605  1.00  0.82           H  
ATOM    348 HG13 ILE A 798      -3.422   2.777  -1.284  1.00  0.73           H  
ATOM    349 HG21 ILE A 798      -7.306   1.171  -0.680  1.00  1.08           H  
ATOM    350 HG22 ILE A 798      -6.111   0.865   0.585  1.00  1.05           H  
ATOM    351 HG23 ILE A 798      -5.906   0.143  -1.011  1.00  1.17           H  
ATOM    352 HD11 ILE A 798      -3.574   2.346   1.115  1.00  1.36           H  
ATOM    353 HD12 ILE A 798      -2.369   1.316   0.342  1.00  1.21           H  
ATOM    354 HD13 ILE A 798      -3.940   0.653   0.787  1.00  1.36           H  
ATOM    355  N   ASN A 799      -7.886   3.929  -1.607  1.00  0.27           N  
ATOM    356  CA  ASN A 799      -9.306   4.205  -1.413  1.00  0.33           C  
ATOM    357  C   ASN A 799     -10.033   4.369  -2.739  1.00  0.31           C  
ATOM    358  O   ASN A 799     -11.173   3.931  -2.891  1.00  0.40           O  
ATOM    359  CB  ASN A 799      -9.496   5.474  -0.576  1.00  0.40           C  
ATOM    360  CG  ASN A 799      -9.141   5.301   0.892  1.00  0.55           C  
ATOM    361  OD1 ASN A 799      -9.131   6.267   1.653  1.00  1.21           O  
ATOM    362  ND2 ASN A 799      -8.868   4.075   1.311  1.00  0.70           N  
ATOM    363  H   ASN A 799      -7.225   4.523  -1.182  1.00  0.26           H  
ATOM    364  HA  ASN A 799      -9.732   3.367  -0.881  1.00  0.40           H  
ATOM    365  HB2 ASN A 799      -8.869   6.254  -0.981  1.00  0.46           H  
ATOM    366  HB3 ASN A 799     -10.528   5.784  -0.642  1.00  0.44           H  
ATOM    367 HD21 ASN A 799      -8.908   3.342   0.661  1.00  1.15           H  
ATOM    368 HD22 ASN A 799      -8.651   3.949   2.256  1.00  0.79           H  
ATOM    369  N   SER A 800      -9.411   5.079  -3.668  1.00  0.30           N  
ATOM    370  CA  SER A 800     -10.034   5.341  -4.954  1.00  0.35           C  
ATOM    371  C   SER A 800     -10.155   4.060  -5.776  1.00  0.33           C  
ATOM    372  O   SER A 800     -11.218   3.768  -6.326  1.00  0.41           O  
ATOM    373  CB  SER A 800      -9.253   6.414  -5.719  1.00  0.44           C  
ATOM    374  OG  SER A 800      -7.858   6.162  -5.684  1.00  1.29           O  
ATOM    375  H   SER A 800      -8.531   5.465  -3.472  1.00  0.30           H  
ATOM    376  HA  SER A 800     -11.029   5.713  -4.760  1.00  0.42           H  
ATOM    377  HB2 SER A 800      -9.576   6.425  -6.750  1.00  1.14           H  
ATOM    378  HB3 SER A 800      -9.443   7.380  -5.272  1.00  1.19           H  
ATOM    379  HG  SER A 800      -7.500   6.476  -4.841  1.00  1.84           H  
ATOM    380  N   LYS A 801      -9.062   3.313  -5.891  1.00  0.29           N  
ATOM    381  CA  LYS A 801      -9.073   2.078  -6.666  1.00  0.36           C  
ATOM    382  C   LYS A 801      -9.905   0.986  -5.995  1.00  0.43           C  
ATOM    383  O   LYS A 801     -10.829   0.441  -6.604  1.00  0.58           O  
ATOM    384  CB  LYS A 801      -7.654   1.592  -6.931  1.00  0.43           C  
ATOM    385  CG  LYS A 801      -6.882   2.527  -7.841  1.00  0.86           C  
ATOM    386  CD  LYS A 801      -5.563   1.928  -8.293  1.00  1.06           C  
ATOM    387  CE  LYS A 801      -4.869   2.843  -9.283  1.00  1.13           C  
ATOM    388  NZ  LYS A 801      -3.611   2.261  -9.813  1.00  1.95           N  
ATOM    389  H   LYS A 801      -8.226   3.607  -5.456  1.00  0.29           H  
ATOM    390  HA  LYS A 801      -9.533   2.306  -7.614  1.00  0.41           H  
ATOM    391  HB2 LYS A 801      -7.126   1.514  -5.991  1.00  0.81           H  
ATOM    392  HB3 LYS A 801      -7.696   0.619  -7.397  1.00  0.87           H  
ATOM    393  HG2 LYS A 801      -7.483   2.737  -8.712  1.00  1.55           H  
ATOM    394  HG3 LYS A 801      -6.685   3.447  -7.309  1.00  1.48           H  
ATOM    395  HD2 LYS A 801      -4.923   1.791  -7.434  1.00  1.63           H  
ATOM    396  HD3 LYS A 801      -5.750   0.975  -8.764  1.00  1.72           H  
ATOM    397  HE2 LYS A 801      -5.541   3.028 -10.104  1.00  1.52           H  
ATOM    398  HE3 LYS A 801      -4.643   3.775  -8.787  1.00  1.59           H  
ATOM    399  HZ1 LYS A 801      -3.436   1.325  -9.390  1.00  2.31           H  
ATOM    400  HZ2 LYS A 801      -2.807   2.887  -9.596  1.00  2.50           H  
ATOM    401  HZ3 LYS A 801      -3.679   2.152 -10.849  1.00  2.43           H  
ATOM    402  N   ILE A 802      -9.607   0.690  -4.734  1.00  0.39           N  
ATOM    403  CA  ILE A 802     -10.361  -0.316  -3.998  1.00  0.52           C  
ATOM    404  C   ILE A 802     -11.754   0.201  -3.676  1.00  0.70           C  
ATOM    405  O   ILE A 802     -11.911   1.189  -2.967  1.00  1.56           O  
ATOM    406  CB  ILE A 802      -9.658  -0.740  -2.686  1.00  0.54           C  
ATOM    407  CG1 ILE A 802      -8.304  -1.389  -2.987  1.00  0.64           C  
ATOM    408  CG2 ILE A 802     -10.536  -1.696  -1.883  1.00  0.71           C  
ATOM    409  CD1 ILE A 802      -7.625  -1.974  -1.767  1.00  0.71           C  
ATOM    410  H   ILE A 802      -8.899   1.193  -4.271  1.00  0.33           H  
ATOM    411  HA  ILE A 802     -10.454  -1.189  -4.630  1.00  0.66           H  
ATOM    412  HB  ILE A 802      -9.499   0.145  -2.091  1.00  0.57           H  
ATOM    413 HG12 ILE A 802      -8.442  -2.185  -3.702  1.00  0.98           H  
ATOM    414 HG13 ILE A 802      -7.642  -0.645  -3.404  1.00  0.90           H  
ATOM    415 HG21 ILE A 802     -10.782  -1.245  -0.932  1.00  1.32           H  
ATOM    416 HG22 ILE A 802     -10.000  -2.619  -1.715  1.00  1.16           H  
ATOM    417 HG23 ILE A 802     -11.442  -1.898  -2.432  1.00  1.21           H  
ATOM    418 HD11 ILE A 802      -8.282  -2.692  -1.300  1.00  1.25           H  
ATOM    419 HD12 ILE A 802      -7.399  -1.184  -1.066  1.00  1.35           H  
ATOM    420 HD13 ILE A 802      -6.710  -2.463  -2.063  1.00  1.25           H  
ATOM    421  N   SER A 803     -12.761  -0.487  -4.180  1.00  1.05           N  
ATOM    422  CA  SER A 803     -14.147  -0.117  -3.942  1.00  1.14           C  
ATOM    423  C   SER A 803     -15.051  -1.320  -4.155  1.00  1.66           C  
ATOM    424  O   SER A 803     -16.176  -1.193  -4.633  1.00  2.28           O  
ATOM    425  CB  SER A 803     -14.569   1.029  -4.865  1.00  2.03           C  
ATOM    426  OG  SER A 803     -13.820   2.204  -4.600  1.00  2.88           O  
ATOM    427  H   SER A 803     -12.567  -1.286  -4.724  1.00  1.76           H  
ATOM    428  HA  SER A 803     -14.233   0.207  -2.916  1.00  1.41           H  
ATOM    429  HB2 SER A 803     -14.408   0.739  -5.893  1.00  2.47           H  
ATOM    430  HB3 SER A 803     -15.616   1.243  -4.712  1.00  2.44           H  
ATOM    431  HG  SER A 803     -13.120   1.999  -3.961  1.00  3.10           H  
ATOM    432  N   ASN A 804     -14.552  -2.490  -3.758  1.00  2.33           N  
ATOM    433  CA  ASN A 804     -15.317  -3.728  -3.846  1.00  3.40           C  
ATOM    434  C   ASN A 804     -16.594  -3.606  -3.026  1.00  3.88           C  
ATOM    435  O   ASN A 804     -17.654  -4.082  -3.422  1.00  4.66           O  
ATOM    436  CB  ASN A 804     -14.483  -4.919  -3.357  1.00  4.12           C  
ATOM    437  CG  ASN A 804     -14.057  -4.800  -1.904  1.00  4.56           C  
ATOM    438  OD1 ASN A 804     -14.866  -4.939  -0.987  1.00  5.02           O  
ATOM    439  ND2 ASN A 804     -12.789  -4.512  -1.682  1.00  4.87           N  
ATOM    440  H   ASN A 804     -13.647  -2.516  -3.386  1.00  2.49           H  
ATOM    441  HA  ASN A 804     -15.577  -3.885  -4.877  1.00  3.72           H  
ATOM    442  HB2 ASN A 804     -15.066  -5.820  -3.467  1.00  4.63           H  
ATOM    443  HB3 ASN A 804     -13.594  -4.998  -3.967  1.00  4.25           H  
ATOM    444 HD21 ASN A 804     -12.199  -4.391  -2.461  1.00  4.81           H  
ATOM    445 HD22 ASN A 804     -12.483  -4.452  -0.754  1.00  5.38           H  
ATOM    446  N   THR A 805     -16.484  -2.892  -1.921  1.00  3.74           N  
ATOM    447  CA  THR A 805     -17.613  -2.613  -1.067  1.00  4.53           C  
ATOM    448  C   THR A 805     -18.417  -1.443  -1.628  1.00  4.65           C  
ATOM    449  O   THR A 805     -17.841  -0.464  -2.103  1.00  5.32           O  
ATOM    450  CB  THR A 805     -17.128  -2.283   0.353  1.00  4.91           C  
ATOM    451  OG1 THR A 805     -16.203  -3.290   0.788  1.00  5.49           O  
ATOM    452  CG2 THR A 805     -18.292  -2.199   1.327  1.00  4.80           C  
ATOM    453  H   THR A 805     -15.622  -2.481  -1.711  1.00  3.32           H  
ATOM    454  HA  THR A 805     -18.237  -3.492  -1.025  1.00  5.12           H  
ATOM    455  HB  THR A 805     -16.625  -1.329   0.330  1.00  5.32           H  
ATOM    456  HG1 THR A 805     -15.988  -3.870   0.045  1.00  5.67           H  
ATOM    457 HG21 THR A 805     -19.000  -1.461   0.981  1.00  4.71           H  
ATOM    458 HG22 THR A 805     -17.926  -1.916   2.302  1.00  4.92           H  
ATOM    459 HG23 THR A 805     -18.778  -3.161   1.390  1.00  5.20           H  
ATOM    460  N   HIS A 806     -19.737  -1.579  -1.632  1.00  4.26           N  
ATOM    461  CA  HIS A 806     -20.623  -0.558  -2.200  1.00  4.59           C  
ATOM    462  C   HIS A 806     -20.706   0.690  -1.311  1.00  4.36           C  
ATOM    463  O   HIS A 806     -21.788   1.206  -1.036  1.00  4.80           O  
ATOM    464  CB  HIS A 806     -22.022  -1.136  -2.451  1.00  5.01           C  
ATOM    465  CG  HIS A 806     -22.701  -1.685  -1.226  1.00  5.39           C  
ATOM    466  ND1 HIS A 806     -23.548  -0.943  -0.430  1.00  5.99           N  
ATOM    467  CD2 HIS A 806     -22.626  -2.906  -0.651  1.00  5.63           C  
ATOM    468  CE1 HIS A 806     -23.962  -1.684   0.581  1.00  6.49           C  
ATOM    469  NE2 HIS A 806     -23.418  -2.880   0.468  1.00  6.32           N  
ATOM    470  H   HIS A 806     -20.127  -2.416  -1.297  1.00  3.97           H  
ATOM    471  HA  HIS A 806     -20.200  -0.263  -3.150  1.00  5.13           H  
ATOM    472  HB2 HIS A 806     -22.647  -0.352  -2.852  1.00  5.17           H  
ATOM    473  HB3 HIS A 806     -21.947  -1.934  -3.176  1.00  5.34           H  
ATOM    474  HD1 HIS A 806     -23.824  -0.006  -0.595  1.00  6.22           H  
ATOM    475  HD2 HIS A 806     -22.030  -3.741  -0.994  1.00  5.55           H  
ATOM    476  HE1 HIS A 806     -24.633  -1.367   1.366  1.00  7.14           H  
ATOM    477  HE2 HIS A 806     -23.622  -3.655   1.043  1.00  6.73           H  
ATOM    478  N   ASN A 807     -19.554   1.209  -0.938  1.00  4.08           N  
ATOM    479  CA  ASN A 807     -19.464   2.429  -0.151  1.00  4.33           C  
ATOM    480  C   ASN A 807     -18.122   3.088  -0.431  1.00  3.86           C  
ATOM    481  O   ASN A 807     -17.461   3.607   0.469  1.00  4.10           O  
ATOM    482  CB  ASN A 807     -19.613   2.113   1.341  1.00  4.87           C  
ATOM    483  CG  ASN A 807     -19.739   3.359   2.202  1.00  5.24           C  
ATOM    484  OD1 ASN A 807     -20.681   4.141   2.054  1.00  5.49           O  
ATOM    485  ND2 ASN A 807     -18.801   3.545   3.118  1.00  5.72           N  
ATOM    486  H   ASN A 807     -18.722   0.787  -1.253  1.00  4.00           H  
ATOM    487  HA  ASN A 807     -20.262   3.089  -0.458  1.00  4.90           H  
ATOM    488  HB2 ASN A 807     -20.500   1.518   1.479  1.00  5.06           H  
ATOM    489  HB3 ASN A 807     -18.750   1.553   1.670  1.00  5.28           H  
ATOM    490 HD21 ASN A 807     -18.083   2.876   3.190  1.00  5.81           H  
ATOM    491 HD22 ASN A 807     -18.854   4.350   3.679  1.00  6.19           H  
ATOM    492  N   ASN A 808     -17.687   2.964  -1.685  1.00  3.63           N  
ATOM    493  CA  ASN A 808     -16.372   3.435  -2.108  1.00  3.49           C  
ATOM    494  C   ASN A 808     -15.298   2.796  -1.231  1.00  2.65           C  
ATOM    495  O   ASN A 808     -15.230   1.567  -1.135  1.00  3.08           O  
ATOM    496  CB  ASN A 808     -16.281   4.969  -2.062  1.00  4.33           C  
ATOM    497  CG  ASN A 808     -17.109   5.667  -3.135  1.00  4.99           C  
ATOM    498  OD1 ASN A 808     -16.937   6.863  -3.378  1.00  5.77           O  
ATOM    499  ND2 ASN A 808     -18.031   4.953  -3.764  1.00  5.03           N  
ATOM    500  H   ASN A 808     -18.244   2.473  -2.333  1.00  3.90           H  
ATOM    501  HA  ASN A 808     -16.222   3.105  -3.126  1.00  3.85           H  
ATOM    502  HB2 ASN A 808     -16.625   5.310  -1.097  1.00  4.24           H  
ATOM    503  HB3 ASN A 808     -15.247   5.261  -2.188  1.00  5.00           H  
ATOM    504 HD21 ASN A 808     -18.149   4.006  -3.512  1.00  4.61           H  
ATOM    505 HD22 ASN A 808     -18.563   5.398  -4.456  1.00  5.70           H  
ATOM    506  N   ASN A 809     -14.563   3.616  -0.487  1.00  1.96           N  
ATOM    507  CA  ASN A 809     -13.606   3.102   0.485  1.00  1.56           C  
ATOM    508  C   ASN A 809     -13.066   4.229   1.351  1.00  1.72           C  
ATOM    509  O   ASN A 809     -12.498   5.197   0.847  1.00  2.42           O  
ATOM    510  CB  ASN A 809     -12.454   2.382  -0.220  1.00  1.91           C  
ATOM    511  CG  ASN A 809     -11.615   1.546   0.726  1.00  2.28           C  
ATOM    512  OD1 ASN A 809     -10.863   2.067   1.544  1.00  3.06           O  
ATOM    513  ND2 ASN A 809     -11.749   0.232   0.627  1.00  2.55           N  
ATOM    514  H   ASN A 809     -14.740   4.580  -0.520  1.00  2.26           H  
ATOM    515  HA  ASN A 809     -14.126   2.397   1.118  1.00  1.87           H  
ATOM    516  HB2 ASN A 809     -12.859   1.730  -0.981  1.00  2.34           H  
ATOM    517  HB3 ASN A 809     -11.815   3.116  -0.688  1.00  2.49           H  
ATOM    518 HD21 ASN A 809     -12.374  -0.118  -0.042  1.00  2.49           H  
ATOM    519 HD22 ASN A 809     -11.220  -0.333   1.225  1.00  3.21           H  
ATOM    520  N   ILE A 810     -13.256   4.097   2.654  1.00  1.83           N  
ATOM    521  CA  ILE A 810     -12.772   5.085   3.610  1.00  2.18           C  
ATOM    522  C   ILE A 810     -11.443   4.621   4.187  1.00  1.94           C  
ATOM    523  O   ILE A 810     -10.488   5.385   4.302  1.00  2.25           O  
ATOM    524  CB  ILE A 810     -13.788   5.320   4.761  1.00  2.63           C  
ATOM    525  CG1 ILE A 810     -14.942   6.229   4.309  1.00  3.05           C  
ATOM    526  CG2 ILE A 810     -13.105   5.921   5.984  1.00  3.04           C  
ATOM    527  CD1 ILE A 810     -15.765   5.672   3.170  1.00  3.44           C  
ATOM    528  H   ILE A 810     -13.714   3.291   2.989  1.00  2.16           H  
ATOM    529  HA  ILE A 810     -12.629   6.016   3.082  1.00  2.53           H  
ATOM    530  HB  ILE A 810     -14.188   4.359   5.048  1.00  2.58           H  
ATOM    531 HG12 ILE A 810     -15.606   6.392   5.143  1.00  2.96           H  
ATOM    532 HG13 ILE A 810     -14.537   7.179   3.990  1.00  3.47           H  
ATOM    533 HG21 ILE A 810     -13.065   6.996   5.883  1.00  3.02           H  
ATOM    534 HG22 ILE A 810     -12.102   5.529   6.067  1.00  3.38           H  
ATOM    535 HG23 ILE A 810     -13.666   5.665   6.871  1.00  3.52           H  
ATOM    536 HD11 ILE A 810     -15.106   5.405   2.356  1.00  3.82           H  
ATOM    537 HD12 ILE A 810     -16.468   6.418   2.834  1.00  3.75           H  
ATOM    538 HD13 ILE A 810     -16.299   4.795   3.503  1.00  3.52           H  
ATOM    539  N   SER A 811     -11.381   3.341   4.500  1.00  1.61           N  
ATOM    540  CA  SER A 811     -10.174   2.740   5.022  1.00  1.34           C  
ATOM    541  C   SER A 811     -10.026   1.328   4.479  1.00  1.12           C  
ATOM    542  O   SER A 811     -11.005   0.586   4.375  1.00  1.24           O  
ATOM    543  CB  SER A 811     -10.200   2.725   6.552  1.00  1.36           C  
ATOM    544  OG  SER A 811     -10.251   4.045   7.069  1.00  1.89           O  
ATOM    545  H   SER A 811     -12.163   2.770   4.334  1.00  1.72           H  
ATOM    546  HA  SER A 811      -9.335   3.332   4.688  1.00  1.38           H  
ATOM    547  HB2 SER A 811     -11.071   2.184   6.892  1.00  1.62           H  
ATOM    548  HB3 SER A 811      -9.306   2.241   6.921  1.00  1.63           H  
ATOM    549  HG  SER A 811     -10.128   4.675   6.347  1.00  2.29           H  
ATOM    550  N   PRO A 812      -8.804   0.962   4.077  1.00  0.88           N  
ATOM    551  CA  PRO A 812      -8.499  -0.347   3.511  1.00  0.80           C  
ATOM    552  C   PRO A 812      -8.437  -1.418   4.590  1.00  0.77           C  
ATOM    553  O   PRO A 812      -7.358  -1.878   4.958  1.00  0.82           O  
ATOM    554  CB  PRO A 812      -7.127  -0.153   2.838  1.00  0.77           C  
ATOM    555  CG  PRO A 812      -6.803   1.303   2.975  1.00  0.75           C  
ATOM    556  CD  PRO A 812      -7.616   1.810   4.127  1.00  0.82           C  
ATOM    557  HA  PRO A 812      -9.231  -0.633   2.775  1.00  0.96           H  
ATOM    558  HB2 PRO A 812      -6.389  -0.768   3.334  1.00  0.81           H  
ATOM    559  HB3 PRO A 812      -7.195  -0.441   1.800  1.00  0.86           H  
ATOM    560  HG2 PRO A 812      -5.750   1.426   3.181  1.00  0.90           H  
ATOM    561  HG3 PRO A 812      -7.072   1.825   2.069  1.00  0.80           H  
ATOM    562  HD2 PRO A 812      -7.083   1.677   5.057  1.00  0.93           H  
ATOM    563  HD3 PRO A 812      -7.880   2.847   3.985  1.00  0.97           H  
ATOM    564  N   ILE A 813      -9.591  -1.680   5.191  1.00  0.87           N  
ATOM    565  CA  ILE A 813      -9.695  -2.561   6.345  1.00  0.96           C  
ATOM    566  C   ILE A 813      -9.086  -1.869   7.569  1.00  0.96           C  
ATOM    567  O   ILE A 813      -9.797  -1.156   8.270  1.00  1.64           O  
ATOM    568  CB  ILE A 813      -9.017  -3.933   6.088  1.00  1.06           C  
ATOM    569  CG1 ILE A 813      -9.697  -4.660   4.918  1.00  1.46           C  
ATOM    570  CG2 ILE A 813      -9.045  -4.801   7.338  1.00  1.22           C  
ATOM    571  CD1 ILE A 813     -11.170  -4.939   5.138  1.00  1.67           C  
ATOM    572  H   ILE A 813     -10.386  -1.169   4.918  1.00  0.97           H  
ATOM    573  HA  ILE A 813     -10.745  -2.733   6.533  1.00  1.17           H  
ATOM    574  HB  ILE A 813      -7.987  -3.750   5.828  1.00  1.10           H  
ATOM    575 HG12 ILE A 813      -9.606  -4.057   4.027  1.00  1.62           H  
ATOM    576 HG13 ILE A 813      -9.200  -5.606   4.757  1.00  1.78           H  
ATOM    577 HG21 ILE A 813     -10.059  -5.119   7.534  1.00  1.62           H  
ATOM    578 HG22 ILE A 813      -8.676  -4.233   8.180  1.00  1.67           H  
ATOM    579 HG23 ILE A 813      -8.418  -5.668   7.187  1.00  1.57           H  
ATOM    580 HD11 ILE A 813     -11.364  -5.025   6.197  1.00  2.06           H  
ATOM    581 HD12 ILE A 813     -11.439  -5.861   4.646  1.00  2.04           H  
ATOM    582 HD13 ILE A 813     -11.753  -4.128   4.729  1.00  1.97           H  
ATOM    583  N   THR A 814      -7.754  -1.948   7.688  1.00  0.83           N  
ATOM    584  CA  THR A 814      -6.941  -1.225   8.681  1.00  0.84           C  
ATOM    585  C   THR A 814      -5.601  -1.925   8.829  1.00  0.71           C  
ATOM    586  O   THR A 814      -4.547  -1.306   8.694  1.00  1.08           O  
ATOM    587  CB  THR A 814      -7.577  -1.069  10.085  1.00  1.10           C  
ATOM    588  OG1 THR A 814      -8.479  -2.146  10.373  1.00  1.03           O  
ATOM    589  CG2 THR A 814      -8.287   0.273  10.206  1.00  1.90           C  
ATOM    590  H   THR A 814      -7.268  -2.428   6.985  1.00  1.24           H  
ATOM    591  HA  THR A 814      -6.759  -0.233   8.283  1.00  1.03           H  
ATOM    592  HB  THR A 814      -6.778  -1.089  10.815  1.00  1.67           H  
ATOM    593  HG1 THR A 814      -9.249  -2.080   9.789  1.00  1.45           H  
ATOM    594 HG21 THR A 814      -8.719   0.534   9.248  1.00  2.34           H  
ATOM    595 HG22 THR A 814      -7.577   1.032  10.499  1.00  2.36           H  
ATOM    596 HG23 THR A 814      -9.068   0.203  10.946  1.00  2.45           H  
ATOM    597  N   LYS A 815      -5.656  -3.246   8.977  1.00  0.61           N  
ATOM    598  CA  LYS A 815      -4.452  -4.073   9.020  1.00  0.82           C  
ATOM    599  C   LYS A 815      -3.914  -4.303   7.617  1.00  0.88           C  
ATOM    600  O   LYS A 815      -3.861  -5.435   7.136  1.00  1.68           O  
ATOM    601  CB  LYS A 815      -4.735  -5.419   9.697  1.00  1.16           C  
ATOM    602  CG  LYS A 815      -4.447  -5.458  11.197  1.00  1.29           C  
ATOM    603  CD  LYS A 815      -5.255  -4.432  11.978  1.00  1.45           C  
ATOM    604  CE  LYS A 815      -4.531  -3.100  12.072  1.00  1.74           C  
ATOM    605  NZ  LYS A 815      -3.285  -3.193  12.875  1.00  2.52           N  
ATOM    606  H   LYS A 815      -6.532  -3.685   8.971  1.00  0.76           H  
ATOM    607  HA  LYS A 815      -3.707  -3.541   9.593  1.00  0.96           H  
ATOM    608  HB2 LYS A 815      -5.777  -5.664   9.553  1.00  1.58           H  
ATOM    609  HB3 LYS A 815      -4.131  -6.177   9.218  1.00  1.61           H  
ATOM    610  HG2 LYS A 815      -4.685  -6.443  11.570  1.00  1.76           H  
ATOM    611  HG3 LYS A 815      -3.395  -5.262  11.351  1.00  1.95           H  
ATOM    612  HD2 LYS A 815      -6.201  -4.279  11.479  1.00  1.81           H  
ATOM    613  HD3 LYS A 815      -5.430  -4.805  12.975  1.00  1.98           H  
ATOM    614  HE2 LYS A 815      -4.277  -2.774  11.074  1.00  2.02           H  
ATOM    615  HE3 LYS A 815      -5.191  -2.381  12.530  1.00  1.91           H  
ATOM    616  HZ1 LYS A 815      -2.446  -3.133  12.256  1.00  2.93           H  
ATOM    617  HZ2 LYS A 815      -3.252  -4.099  13.392  1.00  2.94           H  
ATOM    618  HZ3 LYS A 815      -3.248  -2.412  13.565  1.00  2.86           H  
ATOM    619  N   ILE A 816      -3.572  -3.217   6.946  1.00  0.43           N  
ATOM    620  CA  ILE A 816      -3.061  -3.290   5.592  1.00  0.34           C  
ATOM    621  C   ILE A 816      -1.719  -4.008   5.561  1.00  0.30           C  
ATOM    622  O   ILE A 816      -0.880  -3.848   6.454  1.00  0.33           O  
ATOM    623  CB  ILE A 816      -2.911  -1.895   4.942  1.00  0.39           C  
ATOM    624  CG1 ILE A 816      -2.019  -0.983   5.788  1.00  0.63           C  
ATOM    625  CG2 ILE A 816      -4.275  -1.256   4.740  1.00  0.55           C  
ATOM    626  CD1 ILE A 816      -1.826   0.397   5.193  1.00  1.06           C  
ATOM    627  H   ILE A 816      -3.664  -2.341   7.378  1.00  0.91           H  
ATOM    628  HA  ILE A 816      -3.774  -3.859   5.002  1.00  0.36           H  
ATOM    629  HB  ILE A 816      -2.459  -2.027   3.969  1.00  0.47           H  
ATOM    630 HG12 ILE A 816      -2.461  -0.862   6.764  1.00  0.87           H  
ATOM    631 HG13 ILE A 816      -1.044  -1.438   5.893  1.00  0.99           H  
ATOM    632 HG21 ILE A 816      -4.958  -1.625   5.490  1.00  1.22           H  
ATOM    633 HG22 ILE A 816      -4.648  -1.506   3.758  1.00  1.12           H  
ATOM    634 HG23 ILE A 816      -4.187  -0.182   4.830  1.00  1.19           H  
ATOM    635 HD11 ILE A 816      -2.672   1.020   5.447  1.00  1.46           H  
ATOM    636 HD12 ILE A 816      -1.746   0.317   4.118  1.00  1.70           H  
ATOM    637 HD13 ILE A 816      -0.922   0.838   5.591  1.00  1.56           H  
ATOM    638  N   LYS A 817      -1.507  -4.753   4.502  1.00  0.26           N  
ATOM    639  CA  LYS A 817      -0.278  -5.488   4.313  1.00  0.24           C  
ATOM    640  C   LYS A 817       0.269  -5.104   2.958  1.00  0.23           C  
ATOM    641  O   LYS A 817      -0.500  -4.864   2.034  1.00  0.24           O  
ATOM    642  CB  LYS A 817      -0.564  -6.993   4.372  1.00  0.33           C  
ATOM    643  CG  LYS A 817       0.662  -7.868   4.560  1.00  0.74           C  
ATOM    644  CD  LYS A 817       0.276  -9.334   4.628  1.00  0.68           C  
ATOM    645  CE  LYS A 817       1.481 -10.223   4.884  1.00  1.18           C  
ATOM    646  NZ  LYS A 817       1.861 -10.275   6.319  1.00  1.35           N  
ATOM    647  H   LYS A 817      -2.208  -4.818   3.818  1.00  0.27           H  
ATOM    648  HA  LYS A 817       0.422  -5.210   5.088  1.00  0.25           H  
ATOM    649  HB2 LYS A 817      -1.240  -7.184   5.191  1.00  0.86           H  
ATOM    650  HB3 LYS A 817      -1.044  -7.286   3.448  1.00  0.81           H  
ATOM    651  HG2 LYS A 817       1.335  -7.722   3.730  1.00  1.23           H  
ATOM    652  HG3 LYS A 817       1.151  -7.589   5.482  1.00  1.27           H  
ATOM    653  HD2 LYS A 817      -0.435  -9.474   5.429  1.00  1.28           H  
ATOM    654  HD3 LYS A 817      -0.174  -9.619   3.690  1.00  1.16           H  
ATOM    655  HE2 LYS A 817       1.250 -11.217   4.546  1.00  1.83           H  
ATOM    656  HE3 LYS A 817       2.317  -9.838   4.316  1.00  1.96           H  
ATOM    657  HZ1 LYS A 817       2.350 -11.175   6.525  1.00  1.80           H  
ATOM    658  HZ2 LYS A 817       1.014 -10.209   6.925  1.00  1.61           H  
ATOM    659  HZ3 LYS A 817       2.504  -9.489   6.554  1.00  1.88           H  
ATOM    660  N   TYR A 818       1.562  -4.892   2.873  1.00  0.20           N  
ATOM    661  CA  TYR A 818       2.140  -4.344   1.669  1.00  0.19           C  
ATOM    662  C   TYR A 818       3.259  -5.227   1.177  1.00  0.18           C  
ATOM    663  O   TYR A 818       3.855  -5.991   1.940  1.00  0.19           O  
ATOM    664  CB  TYR A 818       2.627  -2.901   1.884  1.00  0.20           C  
ATOM    665  CG  TYR A 818       3.978  -2.756   2.569  1.00  0.20           C  
ATOM    666  CD1 TYR A 818       5.155  -2.990   1.872  1.00  0.23           C  
ATOM    667  CD2 TYR A 818       4.071  -2.438   3.922  1.00  0.25           C  
ATOM    668  CE1 TYR A 818       6.386  -2.912   2.493  1.00  0.25           C  
ATOM    669  CE2 TYR A 818       5.298  -2.345   4.549  1.00  0.27           C  
ATOM    670  CZ  TYR A 818       6.442  -2.393   3.812  1.00  0.26           C  
ATOM    671  OH  TYR A 818       7.680  -2.512   4.455  1.00  0.30           O  
ATOM    672  H   TYR A 818       2.126  -5.000   3.673  1.00  0.19           H  
ATOM    673  HA  TYR A 818       1.364  -4.336   0.916  1.00  0.20           H  
ATOM    674  HB2 TYR A 818       2.698  -2.413   0.923  1.00  0.22           H  
ATOM    675  HB3 TYR A 818       1.898  -2.377   2.485  1.00  0.23           H  
ATOM    676  HD1 TYR A 818       5.101  -3.234   0.824  1.00  0.26           H  
ATOM    677  HD2 TYR A 818       3.163  -2.252   4.481  1.00  0.30           H  
ATOM    678  HE1 TYR A 818       7.292  -3.103   1.928  1.00  0.31           H  
ATOM    679  HE2 TYR A 818       5.350  -2.090   5.598  1.00  0.33           H  
ATOM    680  HH  TYR A 818       8.310  -3.081   3.989  1.00  0.95           H  
ATOM    681  N   GLN A 819       3.362  -5.275  -0.125  1.00  0.17           N  
ATOM    682  CA  GLN A 819       4.238  -6.196  -0.796  1.00  0.19           C  
ATOM    683  C   GLN A 819       5.099  -5.442  -1.784  1.00  0.19           C  
ATOM    684  O   GLN A 819       4.646  -4.468  -2.378  1.00  0.18           O  
ATOM    685  CB  GLN A 819       3.383  -7.241  -1.512  1.00  0.22           C  
ATOM    686  CG  GLN A 819       4.159  -8.361  -2.169  1.00  0.35           C  
ATOM    687  CD  GLN A 819       3.281  -9.199  -3.075  1.00  0.45           C  
ATOM    688  OE1 GLN A 819       2.172  -9.566  -2.717  1.00  1.08           O  
ATOM    689  NE2 GLN A 819       3.758  -9.483  -4.268  1.00  0.90           N  
ATOM    690  H   GLN A 819       2.724  -4.754  -0.663  1.00  0.17           H  
ATOM    691  HA  GLN A 819       4.867  -6.666  -0.057  1.00  0.20           H  
ATOM    692  HB2 GLN A 819       2.707  -7.682  -0.794  1.00  0.33           H  
ATOM    693  HB3 GLN A 819       2.802  -6.745  -2.274  1.00  0.31           H  
ATOM    694  HG2 GLN A 819       4.960  -7.935  -2.754  1.00  0.74           H  
ATOM    695  HG3 GLN A 819       4.570  -8.993  -1.397  1.00  0.78           H  
ATOM    696 HE21 GLN A 819       4.635  -9.138  -4.513  1.00  1.31           H  
ATOM    697 HE22 GLN A 819       3.212 -10.051  -4.861  1.00  1.15           H  
ATOM    698  N   ASP A 820       6.346  -5.843  -1.914  1.00  0.22           N  
ATOM    699  CA  ASP A 820       7.287  -5.089  -2.721  1.00  0.24           C  
ATOM    700  C   ASP A 820       7.957  -5.968  -3.757  1.00  0.28           C  
ATOM    701  O   ASP A 820       8.230  -7.154  -3.510  1.00  0.38           O  
ATOM    702  CB  ASP A 820       8.344  -4.424  -1.834  1.00  0.31           C  
ATOM    703  CG  ASP A 820       9.075  -5.399  -0.926  1.00  0.96           C  
ATOM    704  OD1 ASP A 820       9.854  -6.238  -1.432  1.00  1.38           O  
ATOM    705  OD2 ASP A 820       8.871  -5.329   0.299  1.00  1.73           O  
ATOM    706  H   ASP A 820       6.674  -6.584  -1.358  1.00  0.24           H  
ATOM    707  HA  ASP A 820       6.732  -4.316  -3.229  1.00  0.22           H  
ATOM    708  HB2 ASP A 820       9.073  -3.940  -2.462  1.00  0.84           H  
ATOM    709  HB3 ASP A 820       7.863  -3.682  -1.219  1.00  0.82           H  
ATOM    710  N   GLU A 821       8.074  -5.394  -4.958  1.00  0.28           N  
ATOM    711  CA  GLU A 821       8.633  -6.055  -6.140  1.00  0.38           C  
ATOM    712  C   GLU A 821       8.077  -7.468  -6.305  1.00  0.85           C  
ATOM    713  O   GLU A 821       8.780  -8.385  -6.735  1.00  0.63           O  
ATOM    714  CB  GLU A 821      10.164  -6.060  -6.074  1.00  1.20           C  
ATOM    715  CG  GLU A 821      10.860  -6.402  -7.388  1.00  1.63           C  
ATOM    716  CD  GLU A 821      10.549  -5.427  -8.512  1.00  2.62           C  
ATOM    717  OE1 GLU A 821       9.654  -4.573  -8.351  1.00  3.38           O  
ATOM    718  OE2 GLU A 821      11.187  -5.528  -9.578  1.00  3.04           O  
ATOM    719  H   GLU A 821       7.739  -4.475  -5.063  1.00  0.28           H  
ATOM    720  HA  GLU A 821       8.331  -5.472  -6.995  1.00  0.84           H  
ATOM    721  HB2 GLU A 821      10.498  -5.080  -5.767  1.00  1.93           H  
ATOM    722  HB3 GLU A 821      10.473  -6.781  -5.331  1.00  1.52           H  
ATOM    723  HG2 GLU A 821      11.926  -6.401  -7.224  1.00  1.71           H  
ATOM    724  HG3 GLU A 821      10.548  -7.390  -7.696  1.00  2.10           H  
ATOM    725  N   ASP A 822       6.796  -7.612  -5.985  1.00  1.90           N  
ATOM    726  CA  ASP A 822       6.084  -8.879  -6.131  1.00  2.86           C  
ATOM    727  C   ASP A 822       6.851 -10.036  -5.480  1.00  2.24           C  
ATOM    728  O   ASP A 822       7.173 -11.022  -6.143  1.00  2.49           O  
ATOM    729  CB  ASP A 822       5.841  -9.175  -7.614  1.00  3.96           C  
ATOM    730  CG  ASP A 822       4.743 -10.194  -7.833  1.00  5.04           C  
ATOM    731  OD1 ASP A 822       3.965 -10.442  -6.895  1.00  5.63           O  
ATOM    732  OD2 ASP A 822       4.625 -10.718  -8.960  1.00  5.45           O  
ATOM    733  H   ASP A 822       6.305  -6.827  -5.668  1.00  2.04           H  
ATOM    734  HA  ASP A 822       5.129  -8.776  -5.637  1.00  3.50           H  
ATOM    735  HB2 ASP A 822       5.561  -8.260  -8.115  1.00  4.29           H  
ATOM    736  HB3 ASP A 822       6.752  -9.555  -8.054  1.00  3.95           H  
ATOM    737  N   GLY A 823       7.234  -9.879  -4.211  1.00  1.39           N  
ATOM    738  CA  GLY A 823       8.058 -10.899  -3.585  1.00  0.79           C  
ATOM    739  C   GLY A 823       7.956 -10.969  -2.066  1.00  0.74           C  
ATOM    740  O   GLY A 823       8.111 -12.049  -1.497  1.00  0.91           O  
ATOM    741  H   GLY A 823       7.052  -9.037  -3.748  1.00  1.21           H  
ATOM    742  HA2 GLY A 823       7.775 -11.859  -3.988  1.00  0.92           H  
ATOM    743  HA3 GLY A 823       9.087 -10.711  -3.850  1.00  0.67           H  
ATOM    744  N   ASP A 824       7.850  -9.825  -1.399  1.00  0.55           N  
ATOM    745  CA  ASP A 824       7.944  -9.798   0.070  1.00  0.53           C  
ATOM    746  C   ASP A 824       6.762  -9.072   0.696  1.00  0.40           C  
ATOM    747  O   ASP A 824       6.143  -8.228   0.058  1.00  0.32           O  
ATOM    748  CB  ASP A 824       9.260  -9.162   0.528  1.00  0.61           C  
ATOM    749  CG  ASP A 824       9.493  -9.339   2.019  1.00  0.97           C  
ATOM    750  OD1 ASP A 824       9.315 -10.463   2.531  1.00  1.42           O  
ATOM    751  OD2 ASP A 824       9.826  -8.340   2.694  1.00  1.47           O  
ATOM    752  H   ASP A 824       7.855  -8.976  -1.894  1.00  0.45           H  
ATOM    753  HA  ASP A 824       7.924 -10.823   0.412  1.00  0.63           H  
ATOM    754  HB2 ASP A 824      10.081  -9.620  -0.005  1.00  0.77           H  
ATOM    755  HB3 ASP A 824       9.238  -8.105   0.308  1.00  0.74           H  
ATOM    756  N   PHE A 825       6.380  -9.506   1.895  1.00  0.43           N  
ATOM    757  CA  PHE A 825       5.166  -9.022   2.547  1.00  0.38           C  
ATOM    758  C   PHE A 825       5.472  -8.448   3.929  1.00  0.40           C  
ATOM    759  O   PHE A 825       6.294  -8.978   4.681  1.00  0.47           O  
ATOM    760  CB  PHE A 825       4.168 -10.164   2.744  1.00  0.47           C  
ATOM    761  CG  PHE A 825       3.220 -10.415   1.612  1.00  0.49           C  
ATOM    762  CD1 PHE A 825       2.054  -9.681   1.486  1.00  0.55           C  
ATOM    763  CD2 PHE A 825       3.535 -11.344   0.634  1.00  0.91           C  
ATOM    764  CE1 PHE A 825       1.215  -9.877   0.407  1.00  0.80           C  
ATOM    765  CE2 PHE A 825       2.707 -11.538  -0.450  1.00  1.16           C  
ATOM    766  CZ  PHE A 825       1.389 -10.957  -0.399  1.00  1.04           C  
ATOM    767  H   PHE A 825       6.872 -10.249   2.304  1.00  0.52           H  
ATOM    768  HA  PHE A 825       4.719  -8.259   1.929  1.00  0.31           H  
ATOM    769  HB2 PHE A 825       4.720 -11.077   2.908  1.00  0.73           H  
ATOM    770  HB3 PHE A 825       3.578  -9.955   3.626  1.00  0.53           H  
ATOM    771  HD1 PHE A 825       1.798  -8.956   2.244  1.00  0.71           H  
ATOM    772  HD2 PHE A 825       4.442 -11.921   0.728  1.00  1.15           H  
ATOM    773  HE1 PHE A 825       0.304  -9.303   0.319  1.00  1.00           H  
ATOM    774  HE2 PHE A 825       2.969 -12.266  -1.207  1.00  1.54           H  
ATOM    775  HZ  PHE A 825       0.675 -11.170  -1.183  1.00  1.30           H  
ATOM    776  N   VAL A 826       4.850  -7.308   4.198  1.00  0.35           N  
ATOM    777  CA  VAL A 826       5.066  -6.523   5.410  1.00  0.39           C  
ATOM    778  C   VAL A 826       3.747  -5.866   5.817  1.00  0.31           C  
ATOM    779  O   VAL A 826       2.904  -5.616   4.969  1.00  0.29           O  
ATOM    780  CB  VAL A 826       6.142  -5.422   5.222  1.00  0.52           C  
ATOM    781  CG1 VAL A 826       6.413  -4.696   6.533  1.00  1.35           C  
ATOM    782  CG2 VAL A 826       7.434  -5.994   4.665  1.00  0.95           C  
ATOM    783  H   VAL A 826       4.265  -6.928   3.503  1.00  0.30           H  
ATOM    784  HA  VAL A 826       5.387  -7.194   6.195  1.00  0.45           H  
ATOM    785  HB  VAL A 826       5.763  -4.699   4.513  1.00  1.35           H  
ATOM    786 HG11 VAL A 826       7.355  -4.172   6.468  1.00  2.00           H  
ATOM    787 HG12 VAL A 826       6.452  -5.412   7.340  1.00  1.85           H  
ATOM    788 HG13 VAL A 826       5.619  -3.985   6.718  1.00  1.88           H  
ATOM    789 HG21 VAL A 826       7.476  -5.820   3.600  1.00  1.53           H  
ATOM    790 HG22 VAL A 826       7.466  -7.056   4.859  1.00  1.59           H  
ATOM    791 HG23 VAL A 826       8.276  -5.515   5.144  1.00  1.58           H  
ATOM    792  N   VAL A 827       3.537  -5.650   7.103  1.00  0.33           N  
ATOM    793  CA  VAL A 827       2.278  -5.089   7.585  1.00  0.32           C  
ATOM    794  C   VAL A 827       2.570  -3.820   8.364  1.00  0.35           C  
ATOM    795  O   VAL A 827       3.508  -3.772   9.156  1.00  0.40           O  
ATOM    796  CB  VAL A 827       1.536  -6.069   8.527  1.00  0.37           C  
ATOM    797  CG1 VAL A 827       0.323  -5.408   9.166  1.00  0.98           C  
ATOM    798  CG2 VAL A 827       1.117  -7.325   7.794  1.00  1.22           C  
ATOM    799  H   VAL A 827       4.225  -5.914   7.757  1.00  0.38           H  
ATOM    800  HA  VAL A 827       1.648  -4.862   6.737  1.00  0.33           H  
ATOM    801  HB  VAL A 827       2.217  -6.355   9.314  1.00  0.96           H  
ATOM    802 HG11 VAL A 827       0.052  -5.943  10.064  1.00  1.43           H  
ATOM    803 HG12 VAL A 827      -0.507  -5.427   8.473  1.00  1.70           H  
ATOM    804 HG13 VAL A 827       0.560  -4.384   9.413  1.00  1.61           H  
ATOM    805 HG21 VAL A 827       1.677  -8.166   8.174  1.00  1.84           H  
ATOM    806 HG22 VAL A 827       1.311  -7.210   6.739  1.00  1.73           H  
ATOM    807 HG23 VAL A 827       0.061  -7.496   7.950  1.00  1.75           H  
ATOM    808  N   LEU A 828       1.871  -2.753   8.007  1.00  0.34           N  
ATOM    809  CA  LEU A 828       2.182  -1.443   8.542  1.00  0.38           C  
ATOM    810  C   LEU A 828       0.939  -0.776   9.109  1.00  0.44           C  
ATOM    811  O   LEU A 828      -0.172  -0.960   8.608  1.00  0.48           O  
ATOM    812  CB  LEU A 828       2.833  -0.555   7.454  1.00  0.38           C  
ATOM    813  CG  LEU A 828       1.902  -0.027   6.342  1.00  0.39           C  
ATOM    814  CD1 LEU A 828       1.183   1.243   6.779  1.00  1.03           C  
ATOM    815  CD2 LEU A 828       2.680   0.241   5.064  1.00  0.96           C  
ATOM    816  H   LEU A 828       1.191  -2.834   7.298  1.00  0.32           H  
ATOM    817  HA  LEU A 828       2.892  -1.580   9.345  1.00  0.41           H  
ATOM    818  HB2 LEU A 828       3.285   0.295   7.945  1.00  0.51           H  
ATOM    819  HB3 LEU A 828       3.620  -1.130   6.983  1.00  0.40           H  
ATOM    820  HG  LEU A 828       1.156  -0.777   6.125  1.00  0.97           H  
ATOM    821 HD11 LEU A 828       1.122   1.926   5.943  1.00  1.49           H  
ATOM    822 HD12 LEU A 828       1.729   1.708   7.587  1.00  1.55           H  
ATOM    823 HD13 LEU A 828       0.185   0.993   7.113  1.00  1.72           H  
ATOM    824 HD21 LEU A 828       2.648   1.298   4.837  1.00  1.50           H  
ATOM    825 HD22 LEU A 828       2.237  -0.315   4.249  1.00  1.59           H  
ATOM    826 HD23 LEU A 828       3.707  -0.068   5.193  1.00  1.57           H  
ATOM    827  N   GLY A 829       1.164   0.058  10.103  1.00  0.53           N  
ATOM    828  CA  GLY A 829       0.115   0.870  10.676  1.00  0.63           C  
ATOM    829  C   GLY A 829       0.724   2.028  11.417  1.00  0.73           C  
ATOM    830  O   GLY A 829       0.253   2.441  12.477  1.00  1.20           O  
ATOM    831  H   GLY A 829       2.092   0.182  10.418  1.00  0.57           H  
ATOM    832  HA2 GLY A 829      -0.513   1.250   9.884  1.00  0.73           H  
ATOM    833  HA3 GLY A 829      -0.476   0.278  11.353  1.00  0.66           H  
ATOM    834  N   SER A 830       1.821   2.502  10.858  1.00  0.74           N  
ATOM    835  CA  SER A 830       2.594   3.595  11.403  1.00  0.85           C  
ATOM    836  C   SER A 830       3.452   4.164  10.285  1.00  0.98           C  
ATOM    837  O   SER A 830       3.832   3.434   9.364  1.00  1.93           O  
ATOM    838  CB  SER A 830       3.477   3.119  12.561  1.00  0.89           C  
ATOM    839  OG  SER A 830       2.697   2.560  13.606  1.00  1.58           O  
ATOM    840  H   SER A 830       2.145   2.078  10.037  1.00  1.01           H  
ATOM    841  HA  SER A 830       1.911   4.356  11.754  1.00  0.96           H  
ATOM    842  HB2 SER A 830       4.164   2.367  12.201  1.00  1.41           H  
ATOM    843  HB3 SER A 830       4.036   3.956  12.953  1.00  1.19           H  
ATOM    844  HG  SER A 830       1.764   2.579  13.347  1.00  2.09           H  
ATOM    845  N   ASP A 831       3.592   5.478  10.274  1.00  0.62           N  
ATOM    846  CA  ASP A 831       4.253   6.182   9.176  1.00  0.62           C  
ATOM    847  C   ASP A 831       5.622   5.593   8.850  1.00  0.58           C  
ATOM    848  O   ASP A 831       6.022   5.565   7.689  1.00  0.97           O  
ATOM    849  CB  ASP A 831       4.423   7.667   9.505  1.00  0.86           C  
ATOM    850  CG  ASP A 831       3.119   8.441   9.512  1.00  1.20           C  
ATOM    851  OD1 ASP A 831       2.041   7.821   9.393  1.00  1.79           O  
ATOM    852  OD2 ASP A 831       3.169   9.684   9.652  1.00  1.74           O  
ATOM    853  H   ASP A 831       3.128   6.004  10.964  1.00  1.17           H  
ATOM    854  HA  ASP A 831       3.623   6.090   8.304  1.00  0.68           H  
ATOM    855  HB2 ASP A 831       4.872   7.759  10.481  1.00  1.35           H  
ATOM    856  HB3 ASP A 831       5.079   8.114   8.772  1.00  1.37           H  
ATOM    857  N   GLU A 832       6.377   5.226   9.880  1.00  0.50           N  
ATOM    858  CA  GLU A 832       7.760   4.791   9.698  1.00  0.44           C  
ATOM    859  C   GLU A 832       7.871   3.550   8.807  1.00  0.34           C  
ATOM    860  O   GLU A 832       8.752   3.487   7.953  1.00  0.34           O  
ATOM    861  CB  GLU A 832       8.423   4.524  11.050  1.00  0.56           C  
ATOM    862  CG  GLU A 832       9.933   4.338  10.966  1.00  1.41           C  
ATOM    863  CD  GLU A 832      10.662   5.589  10.507  1.00  2.19           C  
ATOM    864  OE1 GLU A 832      10.485   5.982   9.337  1.00  2.93           O  
ATOM    865  OE2 GLU A 832      11.428   6.178  11.299  1.00  2.62           O  
ATOM    866  H   GLU A 832       6.029   5.344  10.793  1.00  0.77           H  
ATOM    867  HA  GLU A 832       8.288   5.600   9.215  1.00  0.48           H  
ATOM    868  HB2 GLU A 832       8.221   5.357  11.707  1.00  1.15           H  
ATOM    869  HB3 GLU A 832       7.995   3.629  11.476  1.00  1.10           H  
ATOM    870  HG2 GLU A 832      10.304   4.066  11.944  1.00  2.10           H  
ATOM    871  HG3 GLU A 832      10.146   3.541  10.269  1.00  1.89           H  
ATOM    872  N   ASP A 833       7.026   2.543   9.026  1.00  0.32           N  
ATOM    873  CA  ASP A 833       7.121   1.302   8.247  1.00  0.29           C  
ATOM    874  C   ASP A 833       6.844   1.578   6.775  1.00  0.24           C  
ATOM    875  O   ASP A 833       7.543   1.081   5.890  1.00  0.23           O  
ATOM    876  CB  ASP A 833       6.157   0.233   8.762  1.00  0.38           C  
ATOM    877  CG  ASP A 833       6.678  -1.173   8.522  1.00  1.21           C  
ATOM    878  OD1 ASP A 833       7.718  -1.313   7.847  1.00  2.14           O  
ATOM    879  OD2 ASP A 833       6.040  -2.141   8.986  1.00  1.50           O  
ATOM    880  H   ASP A 833       6.364   2.614   9.748  1.00  0.37           H  
ATOM    881  HA  ASP A 833       8.132   0.935   8.342  1.00  0.32           H  
ATOM    882  HB2 ASP A 833       6.006   0.368   9.823  1.00  0.74           H  
ATOM    883  HB3 ASP A 833       5.210   0.332   8.248  1.00  0.89           H  
ATOM    884  N   TRP A 834       5.902   2.468   6.521  1.00  0.22           N  
ATOM    885  CA  TRP A 834       5.652   2.917   5.165  1.00  0.20           C  
ATOM    886  C   TRP A 834       6.842   3.726   4.661  1.00  0.19           C  
ATOM    887  O   TRP A 834       7.293   3.559   3.530  1.00  0.18           O  
ATOM    888  CB  TRP A 834       4.376   3.757   5.088  1.00  0.23           C  
ATOM    889  CG  TRP A 834       4.181   4.381   3.744  1.00  0.22           C  
ATOM    890  CD1 TRP A 834       3.931   5.688   3.476  1.00  0.26           C  
ATOM    891  CD2 TRP A 834       4.240   3.717   2.482  1.00  0.19           C  
ATOM    892  NE1 TRP A 834       3.840   5.885   2.121  1.00  0.26           N  
ATOM    893  CE2 TRP A 834       4.022   4.689   1.490  1.00  0.22           C  
ATOM    894  CE3 TRP A 834       4.460   2.392   2.094  1.00  0.18           C  
ATOM    895  CZ2 TRP A 834       4.017   4.379   0.138  1.00  0.22           C  
ATOM    896  CZ3 TRP A 834       4.453   2.088   0.753  1.00  0.18           C  
ATOM    897  CH2 TRP A 834       4.234   3.078  -0.210  1.00  0.19           C  
ATOM    898  H   TRP A 834       5.438   2.904   7.267  1.00  0.25           H  
ATOM    899  HA  TRP A 834       5.537   2.040   4.542  1.00  0.21           H  
ATOM    900  HB2 TRP A 834       3.524   3.128   5.293  1.00  0.25           H  
ATOM    901  HB3 TRP A 834       4.426   4.548   5.822  1.00  0.26           H  
ATOM    902  HD1 TRP A 834       3.831   6.454   4.228  1.00  0.29           H  
ATOM    903  HE1 TRP A 834       3.672   6.746   1.678  1.00  0.29           H  
ATOM    904  HE3 TRP A 834       4.631   1.616   2.824  1.00  0.19           H  
ATOM    905  HZ2 TRP A 834       3.850   5.129  -0.621  1.00  0.25           H  
ATOM    906  HZ3 TRP A 834       4.618   1.072   0.430  1.00  0.19           H  
ATOM    907  HH2 TRP A 834       4.232   2.792  -1.248  1.00  0.21           H  
ATOM    908  N   ASN A 835       7.349   4.593   5.522  1.00  0.22           N  
ATOM    909  CA  ASN A 835       8.477   5.450   5.191  1.00  0.25           C  
ATOM    910  C   ASN A 835       9.692   4.624   4.776  1.00  0.21           C  
ATOM    911  O   ASN A 835      10.269   4.855   3.710  1.00  0.21           O  
ATOM    912  CB  ASN A 835       8.808   6.350   6.385  1.00  0.34           C  
ATOM    913  CG  ASN A 835       9.920   7.333   6.090  1.00  1.15           C  
ATOM    914  OD1 ASN A 835       9.879   8.051   5.093  1.00  1.66           O  
ATOM    915  ND2 ASN A 835      10.894   7.400   6.977  1.00  2.00           N  
ATOM    916  H   ASN A 835       6.929   4.681   6.408  1.00  0.26           H  
ATOM    917  HA  ASN A 835       8.182   6.073   4.359  1.00  0.27           H  
ATOM    918  HB2 ASN A 835       7.925   6.908   6.661  1.00  0.89           H  
ATOM    919  HB3 ASN A 835       9.110   5.732   7.219  1.00  0.89           H  
ATOM    920 HD21 ASN A 835      10.838   6.818   7.775  1.00  2.15           H  
ATOM    921 HD22 ASN A 835      11.643   8.014   6.802  1.00  2.67           H  
ATOM    922  N   VAL A 836      10.008   3.591   5.551  1.00  0.22           N  
ATOM    923  CA  VAL A 836      11.100   2.692   5.201  1.00  0.25           C  
ATOM    924  C   VAL A 836      10.772   1.914   3.925  1.00  0.19           C  
ATOM    925  O   VAL A 836      11.655   1.685   3.101  1.00  0.19           O  
ATOM    926  CB  VAL A 836      11.495   1.726   6.345  1.00  0.39           C  
ATOM    927  CG1 VAL A 836      11.887   2.506   7.587  1.00  1.36           C  
ATOM    928  CG2 VAL A 836      10.391   0.731   6.665  1.00  1.22           C  
ATOM    929  H   VAL A 836       9.468   3.406   6.356  1.00  0.25           H  
ATOM    930  HA  VAL A 836      11.959   3.317   4.992  1.00  0.32           H  
ATOM    931  HB  VAL A 836      12.362   1.167   6.019  1.00  1.25           H  
ATOM    932 HG11 VAL A 836      11.248   3.370   7.686  1.00  1.86           H  
ATOM    933 HG12 VAL A 836      12.914   2.828   7.502  1.00  1.89           H  
ATOM    934 HG13 VAL A 836      11.780   1.878   8.459  1.00  2.05           H  
ATOM    935 HG21 VAL A 836       9.452   1.256   6.764  1.00  1.79           H  
ATOM    936 HG22 VAL A 836      10.621   0.225   7.593  1.00  1.82           H  
ATOM    937 HG23 VAL A 836      10.317   0.006   5.869  1.00  1.85           H  
ATOM    938  N   ALA A 837       9.500   1.542   3.743  1.00  0.16           N  
ATOM    939  CA  ALA A 837       9.077   0.864   2.517  1.00  0.15           C  
ATOM    940  C   ALA A 837       9.363   1.737   1.301  1.00  0.15           C  
ATOM    941  O   ALA A 837       9.940   1.271   0.322  1.00  0.19           O  
ATOM    942  CB  ALA A 837       7.598   0.489   2.562  1.00  0.17           C  
ATOM    943  H   ALA A 837       8.829   1.758   4.431  1.00  0.17           H  
ATOM    944  HA  ALA A 837       9.651  -0.048   2.430  1.00  0.19           H  
ATOM    945  HB1 ALA A 837       7.298   0.323   3.587  1.00  1.02           H  
ATOM    946  HB2 ALA A 837       7.437  -0.422   1.990  1.00  1.04           H  
ATOM    947  HB3 ALA A 837       7.009   1.288   2.137  1.00  1.04           H  
ATOM    948  N   LYS A 838       9.007   3.017   1.381  1.00  0.14           N  
ATOM    949  CA  LYS A 838       9.296   3.948   0.294  1.00  0.19           C  
ATOM    950  C   LYS A 838      10.790   4.008   0.028  1.00  0.20           C  
ATOM    951  O   LYS A 838      11.222   3.924  -1.118  1.00  0.24           O  
ATOM    952  CB  LYS A 838       8.813   5.356   0.604  1.00  0.23           C  
ATOM    953  CG  LYS A 838       7.375   5.445   1.061  1.00  0.23           C  
ATOM    954  CD  LYS A 838       6.836   6.852   0.874  1.00  0.40           C  
ATOM    955  CE  LYS A 838       7.814   7.916   1.360  1.00  0.49           C  
ATOM    956  NZ  LYS A 838       8.062   7.846   2.822  1.00  1.22           N  
ATOM    957  H   LYS A 838       8.545   3.342   2.192  1.00  0.15           H  
ATOM    958  HA  LYS A 838       8.795   3.589  -0.594  1.00  0.21           H  
ATOM    959  HB2 LYS A 838       9.436   5.772   1.381  1.00  0.25           H  
ATOM    960  HB3 LYS A 838       8.919   5.960  -0.285  1.00  0.29           H  
ATOM    961  HG2 LYS A 838       6.774   4.751   0.482  1.00  0.25           H  
ATOM    962  HG3 LYS A 838       7.321   5.184   2.108  1.00  0.26           H  
ATOM    963  HD2 LYS A 838       6.646   7.014  -0.178  1.00  0.67           H  
ATOM    964  HD3 LYS A 838       5.910   6.950   1.424  1.00  0.60           H  
ATOM    965  HE2 LYS A 838       8.753   7.782   0.843  1.00  1.27           H  
ATOM    966  HE3 LYS A 838       7.416   8.886   1.122  1.00  1.18           H  
ATOM    967  HZ1 LYS A 838       7.430   7.149   3.267  1.00  1.74           H  
ATOM    968  HZ2 LYS A 838       7.884   8.779   3.257  1.00  1.87           H  
ATOM    969  HZ3 LYS A 838       9.053   7.575   3.005  1.00  1.77           H  
ATOM    970  N   GLU A 839      11.568   4.137   1.100  1.00  0.21           N  
ATOM    971  CA  GLU A 839      13.022   4.176   0.994  1.00  0.26           C  
ATOM    972  C   GLU A 839      13.530   2.916   0.311  1.00  0.27           C  
ATOM    973  O   GLU A 839      14.330   2.983  -0.615  1.00  0.31           O  
ATOM    974  CB  GLU A 839      13.657   4.306   2.377  1.00  0.32           C  
ATOM    975  CG  GLU A 839      13.384   5.645   3.045  1.00  0.47           C  
ATOM    976  CD  GLU A 839      13.935   5.716   4.453  1.00  1.34           C  
ATOM    977  OE1 GLU A 839      15.149   5.495   4.633  1.00  2.22           O  
ATOM    978  OE2 GLU A 839      13.149   5.970   5.391  1.00  1.85           O  
ATOM    979  H   GLU A 839      11.151   4.192   1.990  1.00  0.20           H  
ATOM    980  HA  GLU A 839      13.293   5.034   0.398  1.00  0.29           H  
ATOM    981  HB2 GLU A 839      13.270   3.522   3.012  1.00  0.40           H  
ATOM    982  HB3 GLU A 839      14.726   4.184   2.281  1.00  0.40           H  
ATOM    983  HG2 GLU A 839      13.848   6.423   2.456  1.00  1.01           H  
ATOM    984  HG3 GLU A 839      12.313   5.810   3.078  1.00  1.17           H  
ATOM    985  N   MET A 840      12.975   1.784   0.715  1.00  0.27           N  
ATOM    986  CA  MET A 840      13.290   0.499   0.109  1.00  0.31           C  
ATOM    987  C   MET A 840      13.049   0.539  -1.403  1.00  0.34           C  
ATOM    988  O   MET A 840      13.956   0.268  -2.192  1.00  0.40           O  
ATOM    989  CB  MET A 840      12.446  -0.596   0.788  1.00  0.32           C  
ATOM    990  CG  MET A 840      12.374  -1.916   0.037  1.00  0.36           C  
ATOM    991  SD  MET A 840      10.936  -2.025  -1.052  1.00  0.76           S  
ATOM    992  CE  MET A 840       9.578  -1.853   0.116  1.00  0.35           C  
ATOM    993  H   MET A 840      12.288   1.821   1.417  1.00  0.24           H  
ATOM    994  HA  MET A 840      14.334   0.297   0.287  1.00  0.36           H  
ATOM    995  HB2 MET A 840      12.859  -0.792   1.766  1.00  0.34           H  
ATOM    996  HB3 MET A 840      11.438  -0.225   0.907  1.00  0.29           H  
ATOM    997  HG2 MET A 840      13.268  -2.023  -0.560  1.00  0.65           H  
ATOM    998  HG3 MET A 840      12.327  -2.721   0.756  1.00  0.58           H  
ATOM    999  HE1 MET A 840       9.966  -1.569   1.085  1.00  0.97           H  
ATOM   1000  HE2 MET A 840       9.052  -2.792   0.201  1.00  1.06           H  
ATOM   1001  HE3 MET A 840       8.894  -1.089  -0.234  1.00  1.02           H  
ATOM   1002  N   LEU A 841      11.860   0.964  -1.796  1.00  0.30           N  
ATOM   1003  CA  LEU A 841      11.508   1.069  -3.206  1.00  0.35           C  
ATOM   1004  C   LEU A 841      12.422   2.055  -3.940  1.00  0.39           C  
ATOM   1005  O   LEU A 841      13.091   1.698  -4.915  1.00  0.50           O  
ATOM   1006  CB  LEU A 841      10.055   1.540  -3.331  1.00  0.33           C  
ATOM   1007  CG  LEU A 841       9.004   0.644  -2.664  1.00  0.35           C  
ATOM   1008  CD1 LEU A 841       7.704   1.405  -2.460  1.00  0.62           C  
ATOM   1009  CD2 LEU A 841       8.756  -0.603  -3.497  1.00  0.62           C  
ATOM   1010  H   LEU A 841      11.197   1.217  -1.118  1.00  0.27           H  
ATOM   1011  HA  LEU A 841      11.603   0.090  -3.656  1.00  0.39           H  
ATOM   1012  HB2 LEU A 841       9.984   2.527  -2.893  1.00  0.40           H  
ATOM   1013  HB3 LEU A 841       9.815   1.616  -4.381  1.00  0.42           H  
ATOM   1014  HG  LEU A 841       9.368   0.334  -1.694  1.00  0.71           H  
ATOM   1015 HD11 LEU A 841       7.767   1.990  -1.555  1.00  1.30           H  
ATOM   1016 HD12 LEU A 841       6.886   0.703  -2.379  1.00  1.16           H  
ATOM   1017 HD13 LEU A 841       7.532   2.058  -3.303  1.00  1.11           H  
ATOM   1018 HD21 LEU A 841       7.944  -1.167  -3.063  1.00  1.19           H  
ATOM   1019 HD22 LEU A 841       9.648  -1.210  -3.514  1.00  1.27           H  
ATOM   1020 HD23 LEU A 841       8.496  -0.315  -4.505  1.00  1.26           H  
ATOM   1021  N   ALA A 842      12.442   3.291  -3.459  1.00  0.36           N  
ATOM   1022  CA  ALA A 842      13.175   4.372  -4.109  1.00  0.44           C  
ATOM   1023  C   ALA A 842      14.677   4.110  -4.176  1.00  0.52           C  
ATOM   1024  O   ALA A 842      15.304   4.326  -5.217  1.00  0.61           O  
ATOM   1025  CB  ALA A 842      12.903   5.685  -3.393  1.00  0.47           C  
ATOM   1026  H   ALA A 842      11.897   3.498  -2.665  1.00  0.32           H  
ATOM   1027  HA  ALA A 842      12.797   4.464  -5.117  1.00  0.47           H  
ATOM   1028  HB1 ALA A 842      13.840   6.172  -3.166  1.00  1.02           H  
ATOM   1029  HB2 ALA A 842      12.368   5.493  -2.476  1.00  1.15           H  
ATOM   1030  HB3 ALA A 842      12.309   6.327  -4.028  1.00  1.12           H  
ATOM   1031  N   GLU A 843      15.263   3.719  -3.053  1.00  0.53           N  
ATOM   1032  CA  GLU A 843      16.702   3.515  -2.983  1.00  0.66           C  
ATOM   1033  C   GLU A 843      17.138   2.317  -3.814  1.00  0.71           C  
ATOM   1034  O   GLU A 843      18.125   2.400  -4.546  1.00  0.81           O  
ATOM   1035  CB  GLU A 843      17.165   3.354  -1.533  1.00  0.71           C  
ATOM   1036  CG  GLU A 843      17.002   4.617  -0.700  1.00  1.45           C  
ATOM   1037  CD  GLU A 843      17.905   5.743  -1.162  1.00  2.11           C  
ATOM   1038  OE1 GLU A 843      17.734   6.213  -2.306  1.00  2.92           O  
ATOM   1039  OE2 GLU A 843      18.782   6.176  -0.386  1.00  2.43           O  
ATOM   1040  H   GLU A 843      14.720   3.607  -2.239  1.00  0.47           H  
ATOM   1041  HA  GLU A 843      17.170   4.399  -3.394  1.00  0.72           H  
ATOM   1042  HB2 GLU A 843      16.592   2.565  -1.067  1.00  0.92           H  
ATOM   1043  HB3 GLU A 843      18.210   3.079  -1.529  1.00  1.17           H  
ATOM   1044  HG2 GLU A 843      15.976   4.948  -0.771  1.00  2.09           H  
ATOM   1045  HG3 GLU A 843      17.235   4.387   0.329  1.00  1.91           H  
ATOM   1046  N   ASN A 844      16.437   1.196  -3.680  1.00  0.67           N  
ATOM   1047  CA  ASN A 844      16.823  -0.011  -4.402  1.00  0.80           C  
ATOM   1048  C   ASN A 844      16.607   0.138  -5.905  1.00  0.79           C  
ATOM   1049  O   ASN A 844      17.564   0.050  -6.673  1.00  1.11           O  
ATOM   1050  CB  ASN A 844      16.054  -1.231  -3.887  1.00  0.85           C  
ATOM   1051  CG  ASN A 844      16.548  -1.718  -2.538  1.00  0.97           C  
ATOM   1052  OD1 ASN A 844      17.691  -2.151  -2.403  1.00  1.53           O  
ATOM   1053  ND2 ASN A 844      15.695  -1.641  -1.529  1.00  1.15           N  
ATOM   1054  H   ASN A 844      15.658   1.171  -3.070  1.00  0.59           H  
ATOM   1055  HA  ASN A 844      17.877  -0.168  -4.224  1.00  0.93           H  
ATOM   1056  HB2 ASN A 844      15.009  -0.973  -3.793  1.00  0.72           H  
ATOM   1057  HB3 ASN A 844      16.156  -2.037  -4.600  1.00  1.01           H  
ATOM   1058 HD21 ASN A 844      14.802  -1.269  -1.706  1.00  1.60           H  
ATOM   1059 HD22 ASN A 844      15.979  -1.969  -0.645  1.00  1.21           H  
ATOM   1060  N   ASN A 845      15.355   0.421  -6.298  1.00  0.62           N  
ATOM   1061  CA  ASN A 845      14.955   0.579  -7.714  1.00  0.71           C  
ATOM   1062  C   ASN A 845      13.463   0.308  -7.834  1.00  0.61           C  
ATOM   1063  O   ASN A 845      12.812   0.688  -8.810  1.00  0.71           O  
ATOM   1064  CB  ASN A 845      15.708  -0.388  -8.659  1.00  0.92           C  
ATOM   1065  CG  ASN A 845      15.313  -1.852  -8.477  1.00  1.38           C  
ATOM   1066  OD1 ASN A 845      14.240  -2.284  -8.903  1.00  1.90           O  
ATOM   1067  ND2 ASN A 845      16.181  -2.628  -7.848  1.00  1.48           N  
ATOM   1068  H   ASN A 845      14.666   0.553  -5.605  1.00  0.58           H  
ATOM   1069  HA  ASN A 845      15.154   1.600  -8.008  1.00  0.87           H  
ATOM   1070  HB2 ASN A 845      15.503  -0.110  -9.681  1.00  1.04           H  
ATOM   1071  HB3 ASN A 845      16.770  -0.299  -8.476  1.00  1.08           H  
ATOM   1072 HD21 ASN A 845      17.028  -2.229  -7.542  1.00  1.30           H  
ATOM   1073 HD22 ASN A 845      15.937  -3.568  -7.695  1.00  1.90           H  
ATOM   1074  N   GLU A 846      12.996  -0.517  -6.913  1.00  0.55           N  
ATOM   1075  CA  GLU A 846      11.652  -1.066  -6.934  1.00  0.63           C  
ATOM   1076  C   GLU A 846      10.568   0.003  -6.798  1.00  0.73           C  
ATOM   1077  O   GLU A 846      10.812   1.104  -6.317  1.00  1.49           O  
ATOM   1078  CB  GLU A 846      11.551  -2.093  -5.810  1.00  0.77           C  
ATOM   1079  CG  GLU A 846      12.360  -3.346  -6.101  1.00  1.40           C  
ATOM   1080  CD  GLU A 846      12.959  -3.981  -4.863  1.00  2.19           C  
ATOM   1081  OE1 GLU A 846      12.181  -4.382  -3.973  1.00  2.97           O  
ATOM   1082  OE2 GLU A 846      14.197  -4.063  -4.763  1.00  2.54           O  
ATOM   1083  H   GLU A 846      13.620  -0.860  -6.244  1.00  0.56           H  
ATOM   1084  HA  GLU A 846      11.520  -1.575  -7.875  1.00  0.69           H  
ATOM   1085  HB2 GLU A 846      11.928  -1.650  -4.899  1.00  1.09           H  
ATOM   1086  HB3 GLU A 846      10.520  -2.370  -5.670  1.00  1.26           H  
ATOM   1087  HG2 GLU A 846      11.714  -4.068  -6.576  1.00  1.95           H  
ATOM   1088  HG3 GLU A 846      13.163  -3.088  -6.777  1.00  1.86           H  
ATOM   1089  N   LYS A 847       9.374  -0.334  -7.255  1.00  0.42           N  
ATOM   1090  CA  LYS A 847       8.234   0.567  -7.171  1.00  0.37           C  
ATOM   1091  C   LYS A 847       6.946  -0.233  -6.998  1.00  0.35           C  
ATOM   1092  O   LYS A 847       5.972   0.266  -6.431  1.00  0.44           O  
ATOM   1093  CB  LYS A 847       8.132   1.456  -8.415  1.00  0.44           C  
ATOM   1094  CG  LYS A 847       7.046   2.516  -8.296  1.00  0.63           C  
ATOM   1095  CD  LYS A 847       6.795   3.244  -9.607  1.00  1.29           C  
ATOM   1096  CE  LYS A 847       7.990   4.079 -10.034  1.00  1.80           C  
ATOM   1097  NZ  LYS A 847       7.671   4.923 -11.216  1.00  2.40           N  
ATOM   1098  H   LYS A 847       9.254  -1.218  -7.662  1.00  0.94           H  
ATOM   1099  HA  LYS A 847       8.371   1.193  -6.301  1.00  0.41           H  
ATOM   1100  HB2 LYS A 847       9.079   1.953  -8.569  1.00  0.55           H  
ATOM   1101  HB3 LYS A 847       7.913   0.838  -9.273  1.00  0.49           H  
ATOM   1102  HG2 LYS A 847       6.129   2.039  -7.983  1.00  1.09           H  
ATOM   1103  HG3 LYS A 847       7.348   3.237  -7.550  1.00  0.69           H  
ATOM   1104  HD2 LYS A 847       6.587   2.516 -10.377  1.00  1.71           H  
ATOM   1105  HD3 LYS A 847       5.941   3.894  -9.483  1.00  2.01           H  
ATOM   1106  HE2 LYS A 847       8.278   4.717  -9.212  1.00  2.24           H  
ATOM   1107  HE3 LYS A 847       8.808   3.418 -10.281  1.00  2.27           H  
ATOM   1108  HZ1 LYS A 847       8.191   5.824 -11.165  1.00  2.74           H  
ATOM   1109  HZ2 LYS A 847       6.648   5.129 -11.245  1.00  2.86           H  
ATOM   1110  HZ3 LYS A 847       7.939   4.428 -12.095  1.00  2.74           H  
ATOM   1111  N   PHE A 848       6.940  -1.459  -7.526  1.00  0.32           N  
ATOM   1112  CA  PHE A 848       5.774  -2.327  -7.447  1.00  0.30           C  
ATOM   1113  C   PHE A 848       5.360  -2.510  -5.999  1.00  0.24           C  
ATOM   1114  O   PHE A 848       6.141  -2.996  -5.175  1.00  0.21           O  
ATOM   1115  CB  PHE A 848       6.088  -3.701  -8.049  1.00  0.31           C  
ATOM   1116  CG  PHE A 848       4.882  -4.442  -8.562  1.00  0.35           C  
ATOM   1117  CD1 PHE A 848       4.276  -4.097  -9.765  1.00  0.46           C  
ATOM   1118  CD2 PHE A 848       4.340  -5.482  -7.825  1.00  0.35           C  
ATOM   1119  CE1 PHE A 848       3.158  -4.777 -10.213  1.00  0.54           C  
ATOM   1120  CE2 PHE A 848       3.222  -6.159  -8.271  1.00  0.42           C  
ATOM   1121  CZ  PHE A 848       2.679  -5.817  -9.559  1.00  0.52           C  
ATOM   1122  H   PHE A 848       7.733  -1.778  -8.005  1.00  0.41           H  
ATOM   1123  HA  PHE A 848       4.966  -1.868  -7.996  1.00  0.33           H  
ATOM   1124  HB2 PHE A 848       6.773  -3.574  -8.875  1.00  0.36           H  
ATOM   1125  HB3 PHE A 848       6.560  -4.316  -7.292  1.00  0.27           H  
ATOM   1126  HD1 PHE A 848       4.687  -3.297 -10.367  1.00  0.52           H  
ATOM   1127  HD2 PHE A 848       4.799  -5.762  -6.890  1.00  0.33           H  
ATOM   1128  HE1 PHE A 848       2.695  -4.499 -11.149  1.00  0.65           H  
ATOM   1129  HE2 PHE A 848       2.814  -6.967  -7.684  1.00  0.45           H  
ATOM   1130  HZ  PHE A 848       1.825  -6.351  -9.947  1.00  0.60           H  
ATOM   1131  N   LEU A 849       4.120  -2.189  -5.712  1.00  0.22           N  
ATOM   1132  CA  LEU A 849       3.588  -2.351  -4.383  1.00  0.18           C  
ATOM   1133  C   LEU A 849       2.279  -3.114  -4.457  1.00  0.17           C  
ATOM   1134  O   LEU A 849       1.488  -2.924  -5.377  1.00  0.19           O  
ATOM   1135  CB  LEU A 849       3.374  -0.986  -3.718  1.00  0.20           C  
ATOM   1136  CG  LEU A 849       3.012  -1.023  -2.234  1.00  0.24           C  
ATOM   1137  CD1 LEU A 849       4.138  -1.640  -1.418  1.00  0.56           C  
ATOM   1138  CD2 LEU A 849       2.719   0.376  -1.742  1.00  0.55           C  
ATOM   1139  H   LEU A 849       3.533  -1.839  -6.420  1.00  0.25           H  
ATOM   1140  HA  LEU A 849       4.298  -2.922  -3.805  1.00  0.16           H  
ATOM   1141  HB2 LEU A 849       4.279  -0.408  -3.827  1.00  0.27           H  
ATOM   1142  HB3 LEU A 849       2.579  -0.477  -4.243  1.00  0.28           H  
ATOM   1143  HG  LEU A 849       2.125  -1.623  -2.095  1.00  0.63           H  
ATOM   1144 HD11 LEU A 849       4.888  -2.040  -2.085  1.00  1.18           H  
ATOM   1145 HD12 LEU A 849       3.742  -2.435  -0.803  1.00  1.29           H  
ATOM   1146 HD13 LEU A 849       4.583  -0.884  -0.789  1.00  1.20           H  
ATOM   1147 HD21 LEU A 849       3.228   1.089  -2.375  1.00  1.22           H  
ATOM   1148 HD22 LEU A 849       3.075   0.478  -0.726  1.00  1.25           H  
ATOM   1149 HD23 LEU A 849       1.656   0.555  -1.774  1.00  1.13           H  
ATOM   1150  N   ASN A 850       2.083  -4.008  -3.521  1.00  0.16           N  
ATOM   1151  CA  ASN A 850       0.874  -4.805  -3.466  1.00  0.17           C  
ATOM   1152  C   ASN A 850       0.299  -4.707  -2.077  1.00  0.17           C  
ATOM   1153  O   ASN A 850       1.038  -4.493  -1.123  1.00  0.16           O  
ATOM   1154  CB  ASN A 850       1.142  -6.269  -3.815  1.00  0.19           C  
ATOM   1155  CG  ASN A 850       1.621  -6.461  -5.238  1.00  0.34           C  
ATOM   1156  OD1 ASN A 850       0.937  -6.102  -6.197  1.00  0.96           O  
ATOM   1157  ND2 ASN A 850       2.797  -7.046  -5.385  1.00  0.45           N  
ATOM   1158  H   ASN A 850       2.771  -4.133  -2.832  1.00  0.16           H  
ATOM   1159  HA  ASN A 850       0.168  -4.390  -4.171  1.00  0.18           H  
ATOM   1160  HB2 ASN A 850       1.896  -6.658  -3.148  1.00  0.20           H  
ATOM   1161  HB3 ASN A 850       0.230  -6.834  -3.682  1.00  0.27           H  
ATOM   1162 HD21 ASN A 850       3.279  -7.318  -4.577  1.00  0.93           H  
ATOM   1163 HD22 ASN A 850       3.132  -7.197  -6.292  1.00  0.41           H  
ATOM   1164  N   ILE A 851      -1.011  -4.745  -1.964  1.00  0.18           N  
ATOM   1165  CA  ILE A 851      -1.643  -4.556  -0.676  1.00  0.21           C  
ATOM   1166  C   ILE A 851      -2.562  -5.719  -0.406  1.00  0.24           C  
ATOM   1167  O   ILE A 851      -3.448  -6.022  -1.203  1.00  0.26           O  
ATOM   1168  CB  ILE A 851      -2.503  -3.270  -0.609  1.00  0.25           C  
ATOM   1169  CG1 ILE A 851      -2.067  -2.228  -1.639  1.00  0.24           C  
ATOM   1170  CG2 ILE A 851      -2.460  -2.670   0.787  1.00  0.35           C  
ATOM   1171  CD1 ILE A 851      -0.686  -1.640  -1.403  1.00  0.28           C  
ATOM   1172  H   ILE A 851      -1.565  -4.836  -2.772  1.00  0.19           H  
ATOM   1173  HA  ILE A 851      -0.877  -4.509   0.087  1.00  0.21           H  
ATOM   1174  HB  ILE A 851      -3.526  -3.551  -0.811  1.00  0.31           H  
ATOM   1175 HG12 ILE A 851      -2.080  -2.684  -2.624  1.00  0.24           H  
ATOM   1176 HG13 ILE A 851      -2.777  -1.412  -1.616  1.00  0.28           H  
ATOM   1177 HG21 ILE A 851      -3.258  -3.085   1.385  1.00  1.10           H  
ATOM   1178 HG22 ILE A 851      -2.581  -1.599   0.715  1.00  1.08           H  
ATOM   1179 HG23 ILE A 851      -1.508  -2.896   1.244  1.00  1.07           H  
ATOM   1180 HD11 ILE A 851      -0.656  -0.628  -1.780  1.00  1.03           H  
ATOM   1181 HD12 ILE A 851       0.051  -2.237  -1.920  1.00  0.99           H  
ATOM   1182 HD13 ILE A 851      -0.471  -1.638  -0.345  1.00  1.10           H  
ATOM   1183  N   ARG A 852      -2.344  -6.374   0.714  1.00  0.30           N  
ATOM   1184  CA  ARG A 852      -3.177  -7.470   1.106  1.00  0.37           C  
ATOM   1185  C   ARG A 852      -4.131  -7.023   2.195  1.00  0.39           C  
ATOM   1186  O   ARG A 852      -3.711  -6.679   3.300  1.00  0.43           O  
ATOM   1187  CB  ARG A 852      -2.340  -8.634   1.604  1.00  0.46           C  
ATOM   1188  CG  ARG A 852      -3.164  -9.885   1.837  1.00  0.60           C  
ATOM   1189  CD  ARG A 852      -2.356 -10.981   2.497  1.00  0.70           C  
ATOM   1190  NE  ARG A 852      -3.176 -12.162   2.761  1.00  1.27           N  
ATOM   1191  CZ  ARG A 852      -2.711 -13.331   3.198  1.00  1.63           C  
ATOM   1192  NH1 ARG A 852      -1.413 -13.518   3.390  1.00  1.72           N  
ATOM   1193  NH2 ARG A 852      -3.558 -14.328   3.429  1.00  2.38           N  
ATOM   1194  H   ARG A 852      -1.615  -6.095   1.303  1.00  0.32           H  
ATOM   1195  HA  ARG A 852      -3.737  -7.780   0.247  1.00  0.43           H  
ATOM   1196  HB2 ARG A 852      -1.570  -8.853   0.878  1.00  0.54           H  
ATOM   1197  HB3 ARG A 852      -1.877  -8.350   2.536  1.00  0.45           H  
ATOM   1198  HG2 ARG A 852      -4.002  -9.637   2.473  1.00  0.80           H  
ATOM   1199  HG3 ARG A 852      -3.531 -10.243   0.885  1.00  0.89           H  
ATOM   1200  HD2 ARG A 852      -1.536 -11.256   1.849  1.00  1.01           H  
ATOM   1201  HD3 ARG A 852      -1.971 -10.601   3.429  1.00  1.17           H  
ATOM   1202  HE  ARG A 852      -4.149 -12.074   2.597  1.00  1.78           H  
ATOM   1203 HH11 ARG A 852      -0.757 -12.778   3.208  1.00  1.65           H  
ATOM   1204 HH12 ARG A 852      -1.072 -14.411   3.710  1.00  2.22           H  
ATOM   1205 HH21 ARG A 852      -4.545 -14.199   3.279  1.00  2.77           H  
ATOM   1206 HH22 ARG A 852      -3.216 -15.218   3.741  1.00  2.72           H  
ATOM   1207  N   LEU A 853      -5.409  -7.042   1.884  1.00  0.46           N  
ATOM   1208  CA  LEU A 853      -6.430  -6.677   2.846  1.00  0.54           C  
ATOM   1209  C   LEU A 853      -6.962  -7.942   3.506  1.00  0.63           C  
ATOM   1210  O   LEU A 853      -8.088  -8.365   3.242  1.00  1.15           O  
ATOM   1211  CB  LEU A 853      -7.567  -5.913   2.176  1.00  0.71           C  
ATOM   1212  CG  LEU A 853      -7.211  -4.613   1.432  1.00  0.59           C  
ATOM   1213  CD1 LEU A 853      -6.389  -3.684   2.305  1.00  1.12           C  
ATOM   1214  CD2 LEU A 853      -6.485  -4.899   0.126  1.00  1.56           C  
ATOM   1215  H   LEU A 853      -5.679  -7.321   0.983  1.00  0.53           H  
ATOM   1216  HA  LEU A 853      -5.983  -6.058   3.587  1.00  0.54           H  
ATOM   1217  HB2 LEU A 853      -8.004  -6.577   1.481  1.00  1.02           H  
ATOM   1218  HB3 LEU A 853      -8.303  -5.677   2.931  1.00  1.01           H  
ATOM   1219  HG  LEU A 853      -8.128  -4.097   1.188  1.00  1.16           H  
ATOM   1220 HD11 LEU A 853      -5.521  -3.352   1.755  1.00  1.64           H  
ATOM   1221 HD12 LEU A 853      -6.077  -4.207   3.197  1.00  1.80           H  
ATOM   1222 HD13 LEU A 853      -6.990  -2.829   2.578  1.00  1.70           H  
ATOM   1223 HD21 LEU A 853      -5.420  -4.806   0.278  1.00  2.07           H  
ATOM   1224 HD22 LEU A 853      -6.806  -4.195  -0.626  1.00  2.13           H  
ATOM   1225 HD23 LEU A 853      -6.714  -5.903  -0.198  1.00  2.12           H  
ATOM   1226  N   TYR A 854      -6.071  -8.647   4.189  1.00  0.99           N  
ATOM   1227  CA  TYR A 854      -6.391  -9.955   4.738  1.00  1.08           C  
ATOM   1228  C   TYR A 854      -7.377  -9.839   5.898  1.00  1.25           C  
ATOM   1229  O   TYR A 854      -8.169 -10.779   6.095  1.00  1.67           O  
ATOM   1230  CB  TYR A 854      -5.110 -10.676   5.178  1.00  0.91           C  
ATOM   1231  CG  TYR A 854      -4.365 -10.004   6.311  1.00  0.77           C  
ATOM   1232  CD1 TYR A 854      -4.655 -10.309   7.634  1.00  0.88           C  
ATOM   1233  CD2 TYR A 854      -3.375  -9.063   6.058  1.00  0.90           C  
ATOM   1234  CE1 TYR A 854      -3.979  -9.696   8.672  1.00  0.93           C  
ATOM   1235  CE2 TYR A 854      -2.697  -8.447   7.088  1.00  0.86           C  
ATOM   1236  CZ  TYR A 854      -2.994  -8.775   8.394  1.00  0.79           C  
ATOM   1237  OH  TYR A 854      -2.327  -8.142   9.418  1.00  0.92           O  
ATOM   1238  OXT TYR A 854      -7.363  -8.808   6.600  1.00  1.77           O  
ATOM   1239  H   TYR A 854      -5.155  -8.310   4.263  1.00  1.48           H  
ATOM   1240  HA  TYR A 854      -6.859 -10.530   3.953  1.00  1.26           H  
ATOM   1241  HB2 TYR A 854      -5.363 -11.674   5.500  1.00  0.94           H  
ATOM   1242  HB3 TYR A 854      -4.437 -10.741   4.332  1.00  0.96           H  
ATOM   1243  HD1 TYR A 854      -5.421 -11.039   7.849  1.00  1.13           H  
ATOM   1244  HD2 TYR A 854      -3.140  -8.813   5.034  1.00  1.21           H  
ATOM   1245  HE1 TYR A 854      -4.218  -9.947   9.694  1.00  1.25           H  
ATOM   1246  HE2 TYR A 854      -1.931  -7.718   6.869  1.00  1.10           H  
ATOM   1247  HH  TYR A 854      -2.411  -7.182   9.314  1.00  1.20           H  
TER    1248      TYR A 854
ENDMDL
MODEL      11
ATOM      1  N   SER A 778      -8.166 -12.759   2.427  1.00  2.40           N  
ATOM      2  CA  SER A 778      -6.879 -12.760   1.701  1.00  2.10           C  
ATOM      3  C   SER A 778      -7.103 -12.525   0.218  1.00  1.16           C  
ATOM      4  O   SER A 778      -7.818 -13.276  -0.448  1.00  1.09           O  
ATOM      5  CB  SER A 778      -6.188 -14.098   1.947  1.00  2.58           C  
ATOM      6  OG  SER A 778      -5.949 -14.292   3.334  1.00  3.17           O  
ATOM      7  H1  SER A 778      -8.483 -11.779   2.589  1.00  2.54           H  
ATOM      8  H2  SER A 778      -8.065 -13.240   3.344  1.00  2.76           H  
ATOM      9  H3  SER A 778      -8.891 -13.254   1.866  1.00  2.77           H  
ATOM     10  HA  SER A 778      -6.255 -11.961   2.086  1.00  2.66           H  
ATOM     11  HB2 SER A 778      -6.816 -14.900   1.585  1.00  2.75           H  
ATOM     12  HB3 SER A 778      -5.243 -14.114   1.423  1.00  2.96           H  
ATOM     13  HG  SER A 778      -6.231 -15.187   3.587  1.00  3.55           H  
ATOM     14  N   GLU A 779      -6.521 -11.448  -0.273  1.00  0.78           N  
ATOM     15  CA  GLU A 779      -6.659 -11.054  -1.658  1.00  0.85           C  
ATOM     16  C   GLU A 779      -5.564 -10.067  -2.008  1.00  0.75           C  
ATOM     17  O   GLU A 779      -5.302  -9.128  -1.252  1.00  1.17           O  
ATOM     18  CB  GLU A 779      -8.037 -10.426  -1.901  1.00  1.60           C  
ATOM     19  CG  GLU A 779      -8.376  -9.317  -0.918  1.00  1.95           C  
ATOM     20  CD  GLU A 779      -9.778  -8.781  -1.090  1.00  2.62           C  
ATOM     21  OE1 GLU A 779     -10.063  -8.188  -2.150  1.00  3.25           O  
ATOM     22  OE2 GLU A 779     -10.604  -8.940  -0.168  1.00  2.92           O  
ATOM     23  H   GLU A 779      -5.996 -10.878   0.328  1.00  1.07           H  
ATOM     24  HA  GLU A 779      -6.552 -11.934  -2.273  1.00  1.31           H  
ATOM     25  HB2 GLU A 779      -8.064 -10.014  -2.899  1.00  2.21           H  
ATOM     26  HB3 GLU A 779      -8.792 -11.196  -1.817  1.00  2.08           H  
ATOM     27  HG2 GLU A 779      -8.280  -9.703   0.085  1.00  2.15           H  
ATOM     28  HG3 GLU A 779      -7.677  -8.505  -1.057  1.00  2.42           H  
ATOM     29  N   ILE A 780      -4.888 -10.314  -3.114  1.00  0.62           N  
ATOM     30  CA  ILE A 780      -3.830  -9.434  -3.549  1.00  0.43           C  
ATOM     31  C   ILE A 780      -4.406  -8.226  -4.270  1.00  0.37           C  
ATOM     32  O   ILE A 780      -5.304  -8.339  -5.107  1.00  0.49           O  
ATOM     33  CB  ILE A 780      -2.787 -10.164  -4.437  1.00  0.45           C  
ATOM     34  CG1 ILE A 780      -1.707 -10.805  -3.560  1.00  0.75           C  
ATOM     35  CG2 ILE A 780      -2.147  -9.223  -5.455  1.00  0.74           C  
ATOM     36  CD1 ILE A 780      -0.903  -9.802  -2.750  1.00  0.51           C  
ATOM     37  H   ILE A 780      -5.118 -11.100  -3.659  1.00  0.99           H  
ATOM     38  HA  ILE A 780      -3.320  -9.085  -2.661  1.00  0.42           H  
ATOM     39  HB  ILE A 780      -3.298 -10.943  -4.983  1.00  0.60           H  
ATOM     40 HG12 ILE A 780      -2.174 -11.490  -2.867  1.00  1.27           H  
ATOM     41 HG13 ILE A 780      -1.019 -11.351  -4.190  1.00  1.34           H  
ATOM     42 HG21 ILE A 780      -2.836  -9.053  -6.269  1.00  1.20           H  
ATOM     43 HG22 ILE A 780      -1.241  -9.667  -5.835  1.00  1.31           H  
ATOM     44 HG23 ILE A 780      -1.915  -8.281  -4.978  1.00  1.44           H  
ATOM     45 HD11 ILE A 780      -0.046 -10.295  -2.316  1.00  1.07           H  
ATOM     46 HD12 ILE A 780      -1.523  -9.398  -1.961  1.00  1.26           H  
ATOM     47 HD13 ILE A 780      -0.565  -8.998  -3.396  1.00  1.13           H  
ATOM     48  N   PHE A 781      -3.830  -7.092  -3.969  1.00  0.28           N  
ATOM     49  CA  PHE A 781      -4.189  -5.840  -4.582  1.00  0.26           C  
ATOM     50  C   PHE A 781      -2.908  -5.242  -5.113  1.00  0.22           C  
ATOM     51  O   PHE A 781      -1.838  -5.585  -4.623  1.00  0.21           O  
ATOM     52  CB  PHE A 781      -4.842  -4.916  -3.551  1.00  0.29           C  
ATOM     53  CG  PHE A 781      -5.453  -3.681  -4.140  1.00  0.34           C  
ATOM     54  CD1 PHE A 781      -6.434  -3.777  -5.108  1.00  0.41           C  
ATOM     55  CD2 PHE A 781      -5.050  -2.425  -3.719  1.00  0.37           C  
ATOM     56  CE1 PHE A 781      -7.001  -2.645  -5.650  1.00  0.50           C  
ATOM     57  CE2 PHE A 781      -5.614  -1.289  -4.256  1.00  0.44           C  
ATOM     58  CZ  PHE A 781      -6.591  -1.400  -5.224  1.00  0.52           C  
ATOM     59  H   PHE A 781      -3.105  -7.097  -3.310  1.00  0.29           H  
ATOM     60  HA  PHE A 781      -4.868  -6.027  -5.394  1.00  0.29           H  
ATOM     61  HB2 PHE A 781      -5.624  -5.458  -3.044  1.00  0.33           H  
ATOM     62  HB3 PHE A 781      -4.099  -4.610  -2.831  1.00  0.28           H  
ATOM     63  HD1 PHE A 781      -6.756  -4.754  -5.442  1.00  0.44           H  
ATOM     64  HD2 PHE A 781      -4.286  -2.339  -2.962  1.00  0.37           H  
ATOM     65  HE1 PHE A 781      -7.767  -2.731  -6.408  1.00  0.58           H  
ATOM     66  HE2 PHE A 781      -5.293  -0.314  -3.921  1.00  0.49           H  
ATOM     67  HZ  PHE A 781      -7.037  -0.514  -5.643  1.00  0.60           H  
ATOM     68  N   THR A 782      -2.976  -4.554  -6.227  1.00  0.23           N  
ATOM     69  CA  THR A 782      -1.759  -4.175  -6.914  1.00  0.23           C  
ATOM     70  C   THR A 782      -1.729  -2.679  -7.151  1.00  0.23           C  
ATOM     71  O   THR A 782      -2.751  -2.058  -7.441  1.00  0.25           O  
ATOM     72  CB  THR A 782      -1.635  -4.913  -8.263  1.00  0.29           C  
ATOM     73  OG1 THR A 782      -1.823  -6.322  -8.072  1.00  1.39           O  
ATOM     74  CG2 THR A 782      -0.275  -4.665  -8.899  1.00  1.34           C  
ATOM     75  H   THR A 782      -3.841  -4.451  -6.684  1.00  0.26           H  
ATOM     76  HA  THR A 782      -0.917  -4.457  -6.288  1.00  0.22           H  
ATOM     77  HB  THR A 782      -2.400  -4.541  -8.932  1.00  1.04           H  
ATOM     78  HG1 THR A 782      -2.745  -6.495  -7.837  1.00  1.92           H  
ATOM     79 HG21 THR A 782       0.502  -4.968  -8.213  1.00  1.90           H  
ATOM     80 HG22 THR A 782      -0.168  -3.614  -9.124  1.00  2.06           H  
ATOM     81 HG23 THR A 782      -0.194  -5.238  -9.812  1.00  1.80           H  
ATOM     82  N   LEU A 783      -0.604  -2.092  -6.795  1.00  0.22           N  
ATOM     83  CA  LEU A 783      -0.447  -0.657  -6.768  1.00  0.21           C  
ATOM     84  C   LEU A 783       1.004  -0.300  -7.046  1.00  0.21           C  
ATOM     85  O   LEU A 783       1.904  -1.043  -6.681  1.00  0.23           O  
ATOM     86  CB  LEU A 783      -0.879  -0.120  -5.403  1.00  0.26           C  
ATOM     87  CG  LEU A 783      -0.893   1.399  -5.267  1.00  0.35           C  
ATOM     88  CD1 LEU A 783      -1.916   2.018  -6.208  1.00  0.83           C  
ATOM     89  CD2 LEU A 783      -1.187   1.785  -3.831  1.00  0.61           C  
ATOM     90  H   LEU A 783       0.124  -2.650  -6.425  1.00  0.22           H  
ATOM     91  HA  LEU A 783      -1.075  -0.231  -7.538  1.00  0.22           H  
ATOM     92  HB2 LEU A 783      -1.874  -0.487  -5.196  1.00  0.28           H  
ATOM     93  HB3 LEU A 783      -0.208  -0.519  -4.657  1.00  0.32           H  
ATOM     94  HG  LEU A 783       0.081   1.788  -5.527  1.00  0.56           H  
ATOM     95 HD11 LEU A 783      -2.189   2.999  -5.849  1.00  1.44           H  
ATOM     96 HD12 LEU A 783      -2.795   1.392  -6.245  1.00  1.32           H  
ATOM     97 HD13 LEU A 783      -1.491   2.101  -7.196  1.00  1.34           H  
ATOM     98 HD21 LEU A 783      -0.387   2.402  -3.452  1.00  1.19           H  
ATOM     99 HD22 LEU A 783      -1.269   0.893  -3.228  1.00  1.24           H  
ATOM    100 HD23 LEU A 783      -2.116   2.333  -3.788  1.00  1.27           H  
ATOM    101  N   LEU A 784       1.240   0.817  -7.699  1.00  0.20           N  
ATOM    102  CA  LEU A 784       2.602   1.239  -7.964  1.00  0.22           C  
ATOM    103  C   LEU A 784       2.792   2.654  -7.457  1.00  0.21           C  
ATOM    104  O   LEU A 784       1.978   3.538  -7.732  1.00  0.23           O  
ATOM    105  CB  LEU A 784       2.944   1.156  -9.457  1.00  0.29           C  
ATOM    106  CG  LEU A 784       3.090  -0.263 -10.022  1.00  0.91           C  
ATOM    107  CD1 LEU A 784       1.736  -0.851 -10.394  1.00  1.53           C  
ATOM    108  CD2 LEU A 784       4.019  -0.262 -11.225  1.00  1.45           C  
ATOM    109  H   LEU A 784       0.490   1.376  -7.997  1.00  0.21           H  
ATOM    110  HA  LEU A 784       3.263   0.584  -7.415  1.00  0.24           H  
ATOM    111  HB2 LEU A 784       2.166   1.660 -10.010  1.00  0.72           H  
ATOM    112  HB3 LEU A 784       3.875   1.679  -9.619  1.00  0.88           H  
ATOM    113  HG  LEU A 784       3.529  -0.898  -9.265  1.00  1.20           H  
ATOM    114 HD11 LEU A 784       1.747  -1.919 -10.226  1.00  2.07           H  
ATOM    115 HD12 LEU A 784       1.534  -0.655 -11.437  1.00  2.01           H  
ATOM    116 HD13 LEU A 784       0.966  -0.399  -9.788  1.00  1.91           H  
ATOM    117 HD21 LEU A 784       4.178   0.752 -11.559  1.00  1.64           H  
ATOM    118 HD22 LEU A 784       3.575  -0.838 -12.022  1.00  1.95           H  
ATOM    119 HD23 LEU A 784       4.966  -0.704 -10.950  1.00  2.04           H  
ATOM    120  N   VAL A 785       3.734   2.788  -6.534  1.00  0.22           N  
ATOM    121  CA  VAL A 785       3.916   4.023  -5.785  1.00  0.25           C  
ATOM    122  C   VAL A 785       4.365   5.157  -6.696  1.00  0.34           C  
ATOM    123  O   VAL A 785       5.486   5.158  -7.197  1.00  0.79           O  
ATOM    124  CB  VAL A 785       4.916   3.823  -4.643  1.00  0.28           C  
ATOM    125  CG1 VAL A 785       4.825   4.956  -3.641  1.00  0.95           C  
ATOM    126  CG2 VAL A 785       4.682   2.482  -3.974  1.00  1.10           C  
ATOM    127  H   VAL A 785       4.235   1.991  -6.257  1.00  0.23           H  
ATOM    128  HA  VAL A 785       2.971   4.285  -5.351  1.00  0.26           H  
ATOM    129  HB  VAL A 785       5.901   3.823  -5.053  1.00  0.89           H  
ATOM    130 HG11 VAL A 785       3.786   5.126  -3.387  1.00  1.59           H  
ATOM    131 HG12 VAL A 785       5.244   5.854  -4.073  1.00  1.58           H  
ATOM    132 HG13 VAL A 785       5.375   4.692  -2.750  1.00  1.52           H  
ATOM    133 HG21 VAL A 785       3.692   2.461  -3.546  1.00  1.80           H  
ATOM    134 HG22 VAL A 785       5.418   2.335  -3.197  1.00  1.48           H  
ATOM    135 HG23 VAL A 785       4.773   1.696  -4.708  1.00  1.70           H  
ATOM    136  N   GLU A 786       3.408   6.004  -7.043  1.00  0.69           N  
ATOM    137  CA  GLU A 786       3.604   7.018  -8.068  1.00  0.81           C  
ATOM    138  C   GLU A 786       4.555   8.128  -7.619  1.00  0.87           C  
ATOM    139  O   GLU A 786       5.388   8.587  -8.399  1.00  1.56           O  
ATOM    140  CB  GLU A 786       2.250   7.618  -8.459  1.00  0.99           C  
ATOM    141  CG  GLU A 786       2.278   8.424  -9.748  1.00  1.51           C  
ATOM    142  CD  GLU A 786       2.564   7.568 -10.965  1.00  2.26           C  
ATOM    143  OE1 GLU A 786       3.659   6.966 -11.026  1.00  2.59           O  
ATOM    144  OE2 GLU A 786       1.700   7.488 -11.864  1.00  3.06           O  
ATOM    145  H   GLU A 786       2.500   5.844  -6.712  1.00  1.09           H  
ATOM    146  HA  GLU A 786       4.029   6.533  -8.933  1.00  0.96           H  
ATOM    147  HB2 GLU A 786       1.537   6.815  -8.581  1.00  1.54           H  
ATOM    148  HB3 GLU A 786       1.914   8.267  -7.663  1.00  1.30           H  
ATOM    149  HG2 GLU A 786       1.319   8.902  -9.879  1.00  1.87           H  
ATOM    150  HG3 GLU A 786       3.047   9.177  -9.667  1.00  2.10           H  
ATOM    151  N   LYS A 787       4.355   8.644  -6.415  1.00  0.91           N  
ATOM    152  CA  LYS A 787       5.130   9.793  -5.962  1.00  1.01           C  
ATOM    153  C   LYS A 787       5.495   9.677  -4.486  1.00  0.96           C  
ATOM    154  O   LYS A 787       5.359  10.637  -3.729  1.00  1.58           O  
ATOM    155  CB  LYS A 787       4.354  11.094  -6.225  1.00  1.17           C  
ATOM    156  CG  LYS A 787       2.997  11.167  -5.539  1.00  1.21           C  
ATOM    157  CD  LYS A 787       2.236  12.425  -5.935  1.00  1.35           C  
ATOM    158  CE  LYS A 787       0.950  12.587  -5.136  1.00  1.27           C  
ATOM    159  NZ  LYS A 787       1.209  13.017  -3.734  1.00  1.80           N  
ATOM    160  H   LYS A 787       3.619   8.310  -5.861  1.00  1.40           H  
ATOM    161  HA  LYS A 787       6.043   9.816  -6.536  1.00  1.15           H  
ATOM    162  HB2 LYS A 787       4.949  11.926  -5.880  1.00  1.57           H  
ATOM    163  HB3 LYS A 787       4.199  11.193  -7.291  1.00  1.46           H  
ATOM    164  HG2 LYS A 787       2.415  10.302  -5.820  1.00  1.79           H  
ATOM    165  HG3 LYS A 787       3.145  11.170  -4.469  1.00  1.75           H  
ATOM    166  HD2 LYS A 787       2.866  13.286  -5.760  1.00  1.94           H  
ATOM    167  HD3 LYS A 787       1.989  12.368  -6.987  1.00  1.81           H  
ATOM    168  HE2 LYS A 787       0.331  13.329  -5.619  1.00  1.72           H  
ATOM    169  HE3 LYS A 787       0.429  11.641  -5.121  1.00  1.51           H  
ATOM    170  HZ1 LYS A 787       2.133  12.660  -3.410  1.00  2.18           H  
ATOM    171  HZ2 LYS A 787       0.468  12.651  -3.098  1.00  2.19           H  
ATOM    172  HZ3 LYS A 787       1.211  14.057  -3.675  1.00  2.39           H  
ATOM    173  N   VAL A 788       6.029   8.516  -4.104  1.00  0.66           N  
ATOM    174  CA  VAL A 788       6.482   8.265  -2.729  1.00  0.61           C  
ATOM    175  C   VAL A 788       5.310   8.161  -1.749  1.00  0.70           C  
ATOM    176  O   VAL A 788       5.147   7.135  -1.094  1.00  1.70           O  
ATOM    177  CB  VAL A 788       7.483   9.346  -2.253  1.00  0.70           C  
ATOM    178  CG1 VAL A 788       7.774   9.222  -0.767  1.00  0.87           C  
ATOM    179  CG2 VAL A 788       8.770   9.247  -3.050  1.00  1.21           C  
ATOM    180  H   VAL A 788       6.179   7.819  -4.785  1.00  0.97           H  
ATOM    181  HA  VAL A 788       7.001   7.316  -2.733  1.00  0.66           H  
ATOM    182  HB  VAL A 788       7.047  10.317  -2.435  1.00  1.06           H  
ATOM    183 HG11 VAL A 788       8.029   8.198  -0.534  1.00  1.43           H  
ATOM    184 HG12 VAL A 788       6.900   9.513  -0.204  1.00  1.35           H  
ATOM    185 HG13 VAL A 788       8.601   9.867  -0.506  1.00  1.47           H  
ATOM    186 HG21 VAL A 788       9.089   8.215  -3.090  1.00  1.65           H  
ATOM    187 HG22 VAL A 788       9.533   9.842  -2.572  1.00  1.73           H  
ATOM    188 HG23 VAL A 788       8.603   9.612  -4.051  1.00  1.75           H  
ATOM    189  N   TRP A 789       4.461   9.190  -1.718  1.00  0.50           N  
ATOM    190  CA  TRP A 789       3.253   9.206  -0.888  1.00  0.33           C  
ATOM    191  C   TRP A 789       3.579   9.339   0.603  1.00  0.29           C  
ATOM    192  O   TRP A 789       4.446   8.650   1.136  1.00  0.34           O  
ATOM    193  CB  TRP A 789       2.414   7.944  -1.124  1.00  0.32           C  
ATOM    194  CG  TRP A 789       1.859   7.825  -2.514  1.00  0.34           C  
ATOM    195  CD1 TRP A 789       1.587   8.839  -3.385  1.00  0.39           C  
ATOM    196  CD2 TRP A 789       1.520   6.614  -3.193  1.00  0.34           C  
ATOM    197  NE1 TRP A 789       1.065   8.332  -4.549  1.00  0.42           N  
ATOM    198  CE2 TRP A 789       1.019   6.969  -4.458  1.00  0.39           C  
ATOM    199  CE3 TRP A 789       1.585   5.263  -2.851  1.00  0.34           C  
ATOM    200  CZ2 TRP A 789       0.581   6.020  -5.372  1.00  0.44           C  
ATOM    201  CZ3 TRP A 789       1.155   4.325  -3.762  1.00  0.40           C  
ATOM    202  CH2 TRP A 789       0.658   4.707  -5.009  1.00  0.44           C  
ATOM    203  H   TRP A 789       4.637   9.959  -2.307  1.00  1.24           H  
ATOM    204  HA  TRP A 789       2.671  10.065  -1.184  1.00  0.35           H  
ATOM    205  HB2 TRP A 789       3.028   7.079  -0.940  1.00  0.40           H  
ATOM    206  HB3 TRP A 789       1.585   7.940  -0.431  1.00  0.32           H  
ATOM    207  HD1 TRP A 789       1.740   9.885  -3.166  1.00  0.42           H  
ATOM    208  HE1 TRP A 789       0.771   8.868  -5.329  1.00  0.47           H  
ATOM    209  HE3 TRP A 789       1.973   4.948  -1.896  1.00  0.33           H  
ATOM    210  HZ2 TRP A 789       0.193   6.297  -6.335  1.00  0.48           H  
ATOM    211  HZ3 TRP A 789       1.200   3.276  -3.513  1.00  0.43           H  
ATOM    212  HH2 TRP A 789       0.338   3.936  -5.692  1.00  0.49           H  
ATOM    213  N   ASN A 790       2.818  10.178   1.290  1.00  0.29           N  
ATOM    214  CA  ASN A 790       2.972  10.359   2.729  1.00  0.32           C  
ATOM    215  C   ASN A 790       2.053   9.387   3.477  1.00  0.37           C  
ATOM    216  O   ASN A 790       1.440   9.743   4.483  1.00  0.82           O  
ATOM    217  CB  ASN A 790       2.640  11.812   3.102  1.00  0.39           C  
ATOM    218  CG  ASN A 790       2.988  12.177   4.540  1.00  1.20           C  
ATOM    219  OD1 ASN A 790       2.494  13.175   5.063  1.00  2.06           O  
ATOM    220  ND2 ASN A 790       3.866  11.411   5.174  1.00  1.79           N  
ATOM    221  H   ASN A 790       2.103  10.675   0.821  1.00  0.33           H  
ATOM    222  HA  ASN A 790       3.998  10.148   2.986  1.00  0.38           H  
ATOM    223  HB2 ASN A 790       3.187  12.472   2.447  1.00  0.97           H  
ATOM    224  HB3 ASN A 790       1.581  11.974   2.960  1.00  1.00           H  
ATOM    225 HD21 ASN A 790       4.261  10.651   4.692  1.00  1.98           H  
ATOM    226 HD22 ASN A 790       4.071  11.623   6.113  1.00  2.43           H  
ATOM    227  N   PHE A 791       1.905   8.183   2.915  1.00  0.30           N  
ATOM    228  CA  PHE A 791       1.006   7.140   3.439  1.00  0.25           C  
ATOM    229  C   PHE A 791      -0.457   7.511   3.212  1.00  0.23           C  
ATOM    230  O   PHE A 791      -1.211   6.721   2.660  1.00  0.21           O  
ATOM    231  CB  PHE A 791       1.278   6.852   4.922  1.00  0.28           C  
ATOM    232  CG  PHE A 791       0.414   5.770   5.516  1.00  0.30           C  
ATOM    233  CD1 PHE A 791       0.189   4.584   4.834  1.00  0.30           C  
ATOM    234  CD2 PHE A 791      -0.161   5.936   6.765  1.00  0.42           C  
ATOM    235  CE1 PHE A 791      -0.597   3.591   5.386  1.00  0.36           C  
ATOM    236  CE2 PHE A 791      -0.946   4.944   7.322  1.00  0.47           C  
ATOM    237  CZ  PHE A 791      -1.164   3.770   6.631  1.00  0.42           C  
ATOM    238  H   PHE A 791       2.391   8.001   2.087  1.00  0.61           H  
ATOM    239  HA  PHE A 791       1.211   6.240   2.875  1.00  0.25           H  
ATOM    240  HB2 PHE A 791       2.304   6.540   5.028  1.00  0.32           H  
ATOM    241  HB3 PHE A 791       1.121   7.756   5.492  1.00  0.31           H  
ATOM    242  HD1 PHE A 791       0.630   4.440   3.859  1.00  0.35           H  
ATOM    243  HD2 PHE A 791       0.007   6.855   7.307  1.00  0.51           H  
ATOM    244  HE1 PHE A 791      -0.767   2.673   4.842  1.00  0.43           H  
ATOM    245  HE2 PHE A 791      -1.387   5.088   8.298  1.00  0.59           H  
ATOM    246  HZ  PHE A 791      -1.776   2.993   7.064  1.00  0.49           H  
ATOM    247  N   ASP A 792      -0.822   8.744   3.537  1.00  0.26           N  
ATOM    248  CA  ASP A 792      -2.167   9.243   3.277  1.00  0.29           C  
ATOM    249  C   ASP A 792      -2.469   9.198   1.785  1.00  0.25           C  
ATOM    250  O   ASP A 792      -3.540   8.759   1.373  1.00  0.26           O  
ATOM    251  CB  ASP A 792      -2.321  10.675   3.795  1.00  0.38           C  
ATOM    252  CG  ASP A 792      -2.353  10.755   5.308  1.00  1.13           C  
ATOM    253  OD1 ASP A 792      -3.249  10.137   5.925  1.00  1.74           O  
ATOM    254  OD2 ASP A 792      -1.477  11.428   5.891  1.00  1.86           O  
ATOM    255  H   ASP A 792      -0.154   9.350   3.932  1.00  0.28           H  
ATOM    256  HA  ASP A 792      -2.866   8.603   3.796  1.00  0.32           H  
ATOM    257  HB2 ASP A 792      -1.490  11.266   3.442  1.00  1.00           H  
ATOM    258  HB3 ASP A 792      -3.241  11.091   3.411  1.00  1.01           H  
ATOM    259  N   ASP A 793      -1.478   9.570   0.979  1.00  0.24           N  
ATOM    260  CA  ASP A 793      -1.599   9.518  -0.478  1.00  0.23           C  
ATOM    261  C   ASP A 793      -1.776   8.081  -0.929  1.00  0.19           C  
ATOM    262  O   ASP A 793      -2.616   7.771  -1.775  1.00  0.18           O  
ATOM    263  CB  ASP A 793      -0.348  10.079  -1.153  1.00  0.28           C  
ATOM    264  CG  ASP A 793       0.061  11.437  -0.642  1.00  0.75           C  
ATOM    265  OD1 ASP A 793       0.525  11.519   0.513  1.00  1.36           O  
ATOM    266  OD2 ASP A 793      -0.062  12.423  -1.398  1.00  1.16           O  
ATOM    267  H   ASP A 793      -0.630   9.856   1.374  1.00  0.25           H  
ATOM    268  HA  ASP A 793      -2.461  10.098  -0.773  1.00  0.26           H  
ATOM    269  HB2 ASP A 793       0.472   9.398  -0.984  1.00  0.54           H  
ATOM    270  HB3 ASP A 793      -0.525  10.152  -2.214  1.00  0.46           H  
ATOM    271  N   LEU A 794      -0.979   7.209  -0.326  1.00  0.18           N  
ATOM    272  CA  LEU A 794      -1.028   5.783  -0.593  1.00  0.17           C  
ATOM    273  C   LEU A 794      -2.403   5.227  -0.232  1.00  0.16           C  
ATOM    274  O   LEU A 794      -3.019   4.516  -1.023  1.00  0.16           O  
ATOM    275  CB  LEU A 794       0.095   5.094   0.199  1.00  0.19           C  
ATOM    276  CG  LEU A 794      -0.124   3.623   0.545  1.00  0.19           C  
ATOM    277  CD1 LEU A 794      -0.056   2.758  -0.701  1.00  0.22           C  
ATOM    278  CD2 LEU A 794       0.901   3.160   1.568  1.00  0.22           C  
ATOM    279  H   LEU A 794      -0.367   7.535   0.358  1.00  0.21           H  
ATOM    280  HA  LEU A 794      -0.858   5.637  -1.648  1.00  0.18           H  
ATOM    281  HB2 LEU A 794       1.005   5.166  -0.387  1.00  0.22           H  
ATOM    282  HB3 LEU A 794       0.238   5.639   1.121  1.00  0.22           H  
ATOM    283  HG  LEU A 794      -1.102   3.513   0.984  1.00  0.19           H  
ATOM    284 HD11 LEU A 794       0.784   3.062  -1.307  1.00  1.09           H  
ATOM    285 HD12 LEU A 794      -0.968   2.872  -1.268  1.00  0.96           H  
ATOM    286 HD13 LEU A 794       0.063   1.722  -0.417  1.00  1.04           H  
ATOM    287 HD21 LEU A 794       0.606   2.201   1.965  1.00  1.04           H  
ATOM    288 HD22 LEU A 794       0.957   3.881   2.371  1.00  1.02           H  
ATOM    289 HD23 LEU A 794       1.869   3.073   1.093  1.00  0.99           H  
ATOM    290  N   ILE A 795      -2.917   5.655   0.915  1.00  0.18           N  
ATOM    291  CA  ILE A 795      -4.256   5.289   1.357  1.00  0.20           C  
ATOM    292  C   ILE A 795      -5.304   5.695   0.323  1.00  0.19           C  
ATOM    293  O   ILE A 795      -6.167   4.897  -0.040  1.00  0.20           O  
ATOM    294  CB  ILE A 795      -4.591   5.949   2.717  1.00  0.28           C  
ATOM    295  CG1 ILE A 795      -3.766   5.310   3.838  1.00  0.51           C  
ATOM    296  CG2 ILE A 795      -6.080   5.861   3.029  1.00  0.51           C  
ATOM    297  CD1 ILE A 795      -3.991   3.820   3.994  1.00  0.48           C  
ATOM    298  H   ILE A 795      -2.388   6.274   1.469  1.00  0.19           H  
ATOM    299  HA  ILE A 795      -4.284   4.215   1.484  1.00  0.24           H  
ATOM    300  HB  ILE A 795      -4.332   6.996   2.650  1.00  0.51           H  
ATOM    301 HG12 ILE A 795      -2.716   5.465   3.633  1.00  0.74           H  
ATOM    302 HG13 ILE A 795      -4.018   5.784   4.777  1.00  0.79           H  
ATOM    303 HG21 ILE A 795      -6.643   6.327   2.234  1.00  1.26           H  
ATOM    304 HG22 ILE A 795      -6.282   6.369   3.961  1.00  1.21           H  
ATOM    305 HG23 ILE A 795      -6.369   4.823   3.116  1.00  1.05           H  
ATOM    306 HD11 ILE A 795      -3.861   3.542   5.029  1.00  1.18           H  
ATOM    307 HD12 ILE A 795      -3.279   3.284   3.384  1.00  0.99           H  
ATOM    308 HD13 ILE A 795      -4.994   3.572   3.677  1.00  1.17           H  
ATOM    309  N   MET A 796      -5.218   6.934  -0.146  1.00  0.22           N  
ATOM    310  CA  MET A 796      -6.177   7.454  -1.116  1.00  0.26           C  
ATOM    311  C   MET A 796      -6.097   6.693  -2.432  1.00  0.22           C  
ATOM    312  O   MET A 796      -7.126   6.330  -3.007  1.00  0.23           O  
ATOM    313  CB  MET A 796      -5.946   8.946  -1.359  1.00  0.38           C  
ATOM    314  CG  MET A 796      -6.043   9.786  -0.099  1.00  0.93           C  
ATOM    315  SD  MET A 796      -7.602   9.547   0.773  1.00  2.03           S  
ATOM    316  CE  MET A 796      -7.277  10.462   2.277  1.00  2.69           C  
ATOM    317  H   MET A 796      -4.507   7.524   0.190  1.00  0.25           H  
ATOM    318  HA  MET A 796      -7.167   7.317  -0.702  1.00  0.31           H  
ATOM    319  HB2 MET A 796      -4.960   9.081  -1.779  1.00  1.10           H  
ATOM    320  HB3 MET A 796      -6.681   9.303  -2.063  1.00  0.98           H  
ATOM    321  HG2 MET A 796      -5.233   9.514   0.561  1.00  1.42           H  
ATOM    322  HG3 MET A 796      -5.952  10.828  -0.368  1.00  1.55           H  
ATOM    323  HE1 MET A 796      -7.455  11.513   2.105  1.00  2.94           H  
ATOM    324  HE2 MET A 796      -6.249  10.315   2.573  1.00  3.06           H  
ATOM    325  HE3 MET A 796      -7.930  10.110   3.063  1.00  3.22           H  
ATOM    326  N   ALA A 797      -4.877   6.422  -2.890  1.00  0.21           N  
ATOM    327  CA  ALA A 797      -4.677   5.664  -4.120  1.00  0.22           C  
ATOM    328  C   ALA A 797      -5.288   4.281  -3.994  1.00  0.21           C  
ATOM    329  O   ALA A 797      -6.074   3.865  -4.841  1.00  0.26           O  
ATOM    330  CB  ALA A 797      -3.199   5.551  -4.463  1.00  0.27           C  
ATOM    331  H   ALA A 797      -4.093   6.719  -2.372  1.00  0.22           H  
ATOM    332  HA  ALA A 797      -5.170   6.194  -4.923  1.00  0.27           H  
ATOM    333  HB1 ALA A 797      -3.074   4.842  -5.272  1.00  1.00           H  
ATOM    334  HB2 ALA A 797      -2.653   5.207  -3.596  1.00  1.04           H  
ATOM    335  HB3 ALA A 797      -2.823   6.516  -4.767  1.00  1.09           H  
ATOM    336  N   ILE A 798      -4.987   3.610  -2.887  1.00  0.20           N  
ATOM    337  CA  ILE A 798      -5.556   2.301  -2.612  1.00  0.26           C  
ATOM    338  C   ILE A 798      -7.074   2.384  -2.545  1.00  0.27           C  
ATOM    339  O   ILE A 798      -7.773   1.616  -3.194  1.00  0.33           O  
ATOM    340  CB  ILE A 798      -5.033   1.714  -1.279  1.00  0.31           C  
ATOM    341  CG1 ILE A 798      -3.528   1.485  -1.330  1.00  0.32           C  
ATOM    342  CG2 ILE A 798      -5.731   0.406  -0.967  1.00  0.43           C  
ATOM    343  CD1 ILE A 798      -2.950   0.962  -0.030  1.00  0.67           C  
ATOM    344  H   ILE A 798      -4.397   4.027  -2.218  1.00  0.18           H  
ATOM    345  HA  ILE A 798      -5.273   1.634  -3.414  1.00  0.30           H  
ATOM    346  HB  ILE A 798      -5.259   2.414  -0.488  1.00  0.31           H  
ATOM    347 HG12 ILE A 798      -3.312   0.759  -2.101  1.00  0.82           H  
ATOM    348 HG13 ILE A 798      -3.032   2.418  -1.565  1.00  0.73           H  
ATOM    349 HG21 ILE A 798      -5.316  -0.374  -1.588  1.00  1.08           H  
ATOM    350 HG22 ILE A 798      -6.790   0.505  -1.168  1.00  1.05           H  
ATOM    351 HG23 ILE A 798      -5.583   0.156   0.072  1.00  1.17           H  
ATOM    352 HD11 ILE A 798      -3.584   1.259   0.793  1.00  1.36           H  
ATOM    353 HD12 ILE A 798      -1.961   1.366   0.114  1.00  1.21           H  
ATOM    354 HD13 ILE A 798      -2.896  -0.115  -0.069  1.00  1.36           H  
ATOM    355  N   ASN A 799      -7.571   3.309  -1.738  1.00  0.27           N  
ATOM    356  CA  ASN A 799      -9.004   3.456  -1.515  1.00  0.33           C  
ATOM    357  C   ASN A 799      -9.767   3.661  -2.814  1.00  0.31           C  
ATOM    358  O   ASN A 799     -10.732   2.947  -3.090  1.00  0.40           O  
ATOM    359  CB  ASN A 799      -9.272   4.624  -0.564  1.00  0.40           C  
ATOM    360  CG  ASN A 799      -9.725   4.165   0.807  1.00  0.55           C  
ATOM    361  OD1 ASN A 799      -9.646   4.911   1.781  1.00  1.21           O  
ATOM    362  ND2 ASN A 799     -10.231   2.944   0.886  1.00  0.70           N  
ATOM    363  H   ASN A 799      -6.949   3.886  -1.235  1.00  0.26           H  
ATOM    364  HA  ASN A 799      -9.351   2.545  -1.052  1.00  0.40           H  
ATOM    365  HB2 ASN A 799      -8.368   5.201  -0.447  1.00  0.46           H  
ATOM    366  HB3 ASN A 799     -10.041   5.253  -0.987  1.00  0.44           H  
ATOM    367 HD21 ASN A 799     -10.283   2.411   0.067  1.00  1.15           H  
ATOM    368 HD22 ASN A 799     -10.543   2.626   1.759  1.00  0.79           H  
ATOM    369  N   SER A 800      -9.323   4.615  -3.616  1.00  0.30           N  
ATOM    370  CA  SER A 800      -9.970   4.899  -4.887  1.00  0.35           C  
ATOM    371  C   SER A 800      -9.864   3.697  -5.817  1.00  0.33           C  
ATOM    372  O   SER A 800     -10.825   3.332  -6.496  1.00  0.41           O  
ATOM    373  CB  SER A 800      -9.331   6.131  -5.540  1.00  0.44           C  
ATOM    374  OG  SER A 800     -10.018   6.502  -6.724  1.00  1.29           O  
ATOM    375  H   SER A 800      -8.535   5.143  -3.350  1.00  0.30           H  
ATOM    376  HA  SER A 800     -11.011   5.102  -4.692  1.00  0.42           H  
ATOM    377  HB2 SER A 800      -9.364   6.959  -4.849  1.00  1.14           H  
ATOM    378  HB3 SER A 800      -8.304   5.911  -5.790  1.00  1.19           H  
ATOM    379  HG  SER A 800      -9.905   5.809  -7.394  1.00  1.84           H  
ATOM    380  N   LYS A 801      -8.675   3.113  -5.874  1.00  0.29           N  
ATOM    381  CA  LYS A 801      -8.404   2.007  -6.778  1.00  0.36           C  
ATOM    382  C   LYS A 801      -9.173   0.742  -6.374  1.00  0.43           C  
ATOM    383  O   LYS A 801      -9.639   0.000  -7.242  1.00  0.58           O  
ATOM    384  CB  LYS A 801      -6.903   1.744  -6.841  1.00  0.43           C  
ATOM    385  CG  LYS A 801      -6.481   0.955  -8.064  1.00  0.86           C  
ATOM    386  CD  LYS A 801      -4.990   0.686  -8.060  1.00  1.06           C  
ATOM    387  CE  LYS A 801      -4.503   0.278  -9.439  1.00  1.13           C  
ATOM    388  NZ  LYS A 801      -3.141  -0.308  -9.397  1.00  1.95           N  
ATOM    389  H   LYS A 801      -7.940   3.471  -5.327  1.00  0.29           H  
ATOM    390  HA  LYS A 801      -8.735   2.306  -7.760  1.00  0.41           H  
ATOM    391  HB2 LYS A 801      -6.387   2.692  -6.858  1.00  0.81           H  
ATOM    392  HB3 LYS A 801      -6.601   1.200  -5.961  1.00  0.87           H  
ATOM    393  HG2 LYS A 801      -7.007   0.013  -8.070  1.00  1.55           H  
ATOM    394  HG3 LYS A 801      -6.735   1.519  -8.949  1.00  1.48           H  
ATOM    395  HD2 LYS A 801      -4.475   1.585  -7.756  1.00  1.63           H  
ATOM    396  HD3 LYS A 801      -4.779  -0.109  -7.361  1.00  1.72           H  
ATOM    397  HE2 LYS A 801      -5.186  -0.448  -9.849  1.00  1.52           H  
ATOM    398  HE3 LYS A 801      -4.487   1.155 -10.070  1.00  1.59           H  
ATOM    399  HZ1 LYS A 801      -2.998  -0.952 -10.205  1.00  2.31           H  
ATOM    400  HZ2 LYS A 801      -3.015  -0.857  -8.520  1.00  2.50           H  
ATOM    401  HZ3 LYS A 801      -2.419   0.445  -9.434  1.00  2.43           H  
ATOM    402  N   ILE A 802      -9.310   0.501  -5.063  1.00  0.39           N  
ATOM    403  CA  ILE A 802     -10.045  -0.669  -4.563  1.00  0.52           C  
ATOM    404  C   ILE A 802     -11.468  -0.677  -5.111  1.00  0.70           C  
ATOM    405  O   ILE A 802     -11.919  -1.677  -5.666  1.00  1.56           O  
ATOM    406  CB  ILE A 802     -10.096  -0.727  -3.007  1.00  0.54           C  
ATOM    407  CG1 ILE A 802      -8.720  -1.067  -2.435  1.00  0.64           C  
ATOM    408  CG2 ILE A 802     -11.114  -1.757  -2.526  1.00  0.71           C  
ATOM    409  CD1 ILE A 802      -8.713  -1.224  -0.927  1.00  0.71           C  
ATOM    410  H   ILE A 802      -8.907   1.125  -4.417  1.00  0.33           H  
ATOM    411  HA  ILE A 802      -9.535  -1.554  -4.916  1.00  0.66           H  
ATOM    412  HB  ILE A 802     -10.402   0.246  -2.640  1.00  0.57           H  
ATOM    413 HG12 ILE A 802      -8.377  -1.995  -2.866  1.00  0.98           H  
ATOM    414 HG13 ILE A 802      -8.028  -0.279  -2.690  1.00  0.90           H  
ATOM    415 HG21 ILE A 802     -11.313  -2.464  -3.315  1.00  1.32           H  
ATOM    416 HG22 ILE A 802     -12.030  -1.256  -2.249  1.00  1.16           H  
ATOM    417 HG23 ILE A 802     -10.714  -2.281  -1.663  1.00  1.21           H  
ATOM    418 HD11 ILE A 802      -9.104  -2.196  -0.665  1.00  1.25           H  
ATOM    419 HD12 ILE A 802      -9.327  -0.454  -0.482  1.00  1.35           H  
ATOM    420 HD13 ILE A 802      -7.700  -1.132  -0.562  1.00  1.25           H  
ATOM    421  N   SER A 803     -12.134   0.464  -5.018  1.00  1.05           N  
ATOM    422  CA  SER A 803     -13.475   0.604  -5.553  1.00  1.14           C  
ATOM    423  C   SER A 803     -13.931   2.049  -5.429  1.00  1.66           C  
ATOM    424  O   SER A 803     -14.006   2.589  -4.323  1.00  2.28           O  
ATOM    425  CB  SER A 803     -14.440  -0.318  -4.799  1.00  2.03           C  
ATOM    426  OG  SER A 803     -15.645  -0.512  -5.519  1.00  2.88           O  
ATOM    427  H   SER A 803     -11.696   1.244  -4.616  1.00  1.76           H  
ATOM    428  HA  SER A 803     -13.456   0.327  -6.596  1.00  1.41           H  
ATOM    429  HB2 SER A 803     -13.973  -1.279  -4.650  1.00  2.47           H  
ATOM    430  HB3 SER A 803     -14.676   0.119  -3.840  1.00  2.44           H  
ATOM    431  HG  SER A 803     -15.727  -1.452  -5.746  1.00  3.10           H  
ATOM    432  N   ASN A 804     -14.280   2.657  -6.555  1.00  2.33           N  
ATOM    433  CA  ASN A 804     -14.788   4.028  -6.570  1.00  3.40           C  
ATOM    434  C   ASN A 804     -16.252   4.042  -6.125  1.00  3.88           C  
ATOM    435  O   ASN A 804     -17.143   4.436  -6.872  1.00  4.66           O  
ATOM    436  CB  ASN A 804     -14.641   4.631  -7.972  1.00  4.12           C  
ATOM    437  CG  ASN A 804     -14.997   6.112  -8.048  1.00  4.56           C  
ATOM    438  OD1 ASN A 804     -15.171   6.661  -9.135  1.00  5.02           O  
ATOM    439  ND2 ASN A 804     -15.071   6.783  -6.910  1.00  4.87           N  
ATOM    440  H   ASN A 804     -14.231   2.157  -7.403  1.00  2.49           H  
ATOM    441  HA  ASN A 804     -14.199   4.603  -5.875  1.00  3.72           H  
ATOM    442  HB2 ASN A 804     -13.617   4.519  -8.285  1.00  4.63           H  
ATOM    443  HB3 ASN A 804     -15.280   4.089  -8.655  1.00  4.25           H  
ATOM    444 HD21 ASN A 804     -14.892   6.302  -6.073  1.00  4.81           H  
ATOM    445 HD22 ASN A 804     -15.307   7.737  -6.952  1.00  5.38           H  
ATOM    446  N   THR A 805     -16.501   3.439  -4.975  1.00  3.74           N  
ATOM    447  CA  THR A 805     -17.851   3.220  -4.494  1.00  4.53           C  
ATOM    448  C   THR A 805     -18.264   4.298  -3.488  1.00  4.65           C  
ATOM    449  O   THR A 805     -19.435   4.668  -3.409  1.00  5.32           O  
ATOM    450  CB  THR A 805     -17.967   1.811  -3.878  1.00  4.91           C  
ATOM    451  OG1 THR A 805     -19.326   1.512  -3.542  1.00  5.49           O  
ATOM    452  CG2 THR A 805     -17.082   1.675  -2.647  1.00  4.80           C  
ATOM    453  H   THR A 805     -15.754   3.026  -4.490  1.00  3.32           H  
ATOM    454  HA  THR A 805     -18.515   3.270  -5.347  1.00  5.12           H  
ATOM    455  HB  THR A 805     -17.626   1.100  -4.613  1.00  5.32           H  
ATOM    456  HG1 THR A 805     -19.807   1.272  -4.353  1.00  5.67           H  
ATOM    457 HG21 THR A 805     -17.700   1.561  -1.768  1.00  4.71           H  
ATOM    458 HG22 THR A 805     -16.472   2.564  -2.543  1.00  4.92           H  
ATOM    459 HG23 THR A 805     -16.443   0.812  -2.754  1.00  5.20           H  
ATOM    460  N   HIS A 806     -17.279   4.825  -2.754  1.00  4.26           N  
ATOM    461  CA  HIS A 806     -17.497   5.901  -1.782  1.00  4.59           C  
ATOM    462  C   HIS A 806     -18.303   5.440  -0.572  1.00  4.36           C  
ATOM    463  O   HIS A 806     -19.280   6.080  -0.183  1.00  4.80           O  
ATOM    464  CB  HIS A 806     -18.165   7.124  -2.429  1.00  5.01           C  
ATOM    465  CG  HIS A 806     -17.235   7.923  -3.287  1.00  5.39           C  
ATOM    466  ND1 HIS A 806     -17.515   9.198  -3.725  1.00  5.99           N  
ATOM    467  CD2 HIS A 806     -16.017   7.616  -3.781  1.00  5.63           C  
ATOM    468  CE1 HIS A 806     -16.505   9.642  -4.450  1.00  6.49           C  
ATOM    469  NE2 HIS A 806     -15.579   8.702  -4.499  1.00  6.32           N  
ATOM    470  H   HIS A 806     -16.368   4.487  -2.883  1.00  3.97           H  
ATOM    471  HA  HIS A 806     -16.521   6.203  -1.431  1.00  5.13           H  
ATOM    472  HB2 HIS A 806     -18.987   6.792  -3.045  1.00  5.17           H  
ATOM    473  HB3 HIS A 806     -18.542   7.771  -1.651  1.00  5.34           H  
ATOM    474  HD1 HIS A 806     -18.334   9.712  -3.518  1.00  6.22           H  
ATOM    475  HD2 HIS A 806     -15.495   6.674  -3.652  1.00  5.55           H  
ATOM    476  HE1 HIS A 806     -16.447  10.611  -4.925  1.00  7.14           H  
ATOM    477  HE2 HIS A 806     -14.645   8.848  -4.792  1.00  6.73           H  
ATOM    478  N   ASN A 807     -17.797   4.422   0.109  1.00  4.08           N  
ATOM    479  CA  ASN A 807     -18.371   3.986   1.379  1.00  4.33           C  
ATOM    480  C   ASN A 807     -17.308   3.291   2.219  1.00  3.86           C  
ATOM    481  O   ASN A 807     -16.952   3.766   3.296  1.00  4.10           O  
ATOM    482  CB  ASN A 807     -19.595   3.078   1.171  1.00  4.87           C  
ATOM    483  CG  ASN A 807     -19.430   2.069   0.049  1.00  5.24           C  
ATOM    484  OD1 ASN A 807     -18.585   1.178   0.107  1.00  5.49           O  
ATOM    485  ND2 ASN A 807     -20.240   2.209  -0.987  1.00  5.72           N  
ATOM    486  H   ASN A 807     -16.949   4.025  -0.191  1.00  4.00           H  
ATOM    487  HA  ASN A 807     -18.687   4.876   1.908  1.00  4.90           H  
ATOM    488  HB2 ASN A 807     -19.784   2.535   2.084  1.00  5.06           H  
ATOM    489  HB3 ASN A 807     -20.453   3.696   0.947  1.00  5.28           H  
ATOM    490 HD21 ASN A 807     -20.893   2.943  -0.971  1.00  5.81           H  
ATOM    491 HD22 ASN A 807     -20.145   1.582  -1.739  1.00  6.19           H  
ATOM    492  N   ASN A 808     -16.702   2.256   1.662  1.00  3.63           N  
ATOM    493  CA  ASN A 808     -15.570   1.594   2.298  1.00  3.49           C  
ATOM    494  C   ASN A 808     -14.272   2.279   1.880  1.00  2.65           C  
ATOM    495  O   ASN A 808     -13.275   1.621   1.582  1.00  3.08           O  
ATOM    496  CB  ASN A 808     -15.518   0.105   1.920  1.00  4.33           C  
ATOM    497  CG  ASN A 808     -16.670  -0.710   2.489  1.00  4.99           C  
ATOM    498  OD1 ASN A 808     -16.670  -1.940   2.407  1.00  5.77           O  
ATOM    499  ND2 ASN A 808     -17.666  -0.039   3.044  1.00  5.03           N  
ATOM    500  H   ASN A 808     -16.985   1.961   0.770  1.00  3.90           H  
ATOM    501  HA  ASN A 808     -15.688   1.685   3.369  1.00  3.85           H  
ATOM    502  HB2 ASN A 808     -15.542   0.017   0.844  1.00  4.24           H  
ATOM    503  HB3 ASN A 808     -14.591  -0.314   2.286  1.00  5.00           H  
ATOM    504 HD21 ASN A 808     -17.612   0.940   3.055  1.00  4.61           H  
ATOM    505 HD22 ASN A 808     -18.423  -0.549   3.420  1.00  5.70           H  
ATOM    506  N   ASN A 809     -14.313   3.604   1.788  1.00  1.96           N  
ATOM    507  CA  ASN A 809     -13.166   4.366   1.322  1.00  1.56           C  
ATOM    508  C   ASN A 809     -12.754   5.402   2.357  1.00  1.72           C  
ATOM    509  O   ASN A 809     -12.185   6.439   2.020  1.00  2.42           O  
ATOM    510  CB  ASN A 809     -13.465   5.072  -0.007  1.00  1.91           C  
ATOM    511  CG  ASN A 809     -14.037   4.157  -1.070  1.00  2.28           C  
ATOM    512  OD1 ASN A 809     -15.162   3.661  -0.956  1.00  3.06           O  
ATOM    513  ND2 ASN A 809     -13.271   3.942  -2.124  1.00  2.55           N  
ATOM    514  H   ASN A 809     -15.149   4.073   1.995  1.00  2.26           H  
ATOM    515  HA  ASN A 809     -12.349   3.676   1.177  1.00  1.87           H  
ATOM    516  HB2 ASN A 809     -14.171   5.870   0.168  1.00  2.34           H  
ATOM    517  HB3 ASN A 809     -12.545   5.490  -0.389  1.00  2.49           H  
ATOM    518 HD21 ASN A 809     -12.392   4.383  -2.154  1.00  2.49           H  
ATOM    519 HD22 ASN A 809     -13.607   3.351  -2.836  1.00  3.21           H  
ATOM    520  N   ILE A 810     -12.964   5.074   3.623  1.00  1.83           N  
ATOM    521  CA  ILE A 810     -12.486   5.913   4.711  1.00  2.18           C  
ATOM    522  C   ILE A 810     -11.042   5.540   4.999  1.00  1.94           C  
ATOM    523  O   ILE A 810     -10.135   6.374   4.950  1.00  2.25           O  
ATOM    524  CB  ILE A 810     -13.324   5.717   5.991  1.00  2.63           C  
ATOM    525  CG1 ILE A 810     -14.818   5.905   5.690  1.00  3.05           C  
ATOM    526  CG2 ILE A 810     -12.870   6.677   7.081  1.00  3.04           C  
ATOM    527  CD1 ILE A 810     -15.167   7.270   5.134  1.00  3.44           C  
ATOM    528  H   ILE A 810     -13.351   4.196   3.831  1.00  2.16           H  
ATOM    529  HA  ILE A 810     -12.541   6.947   4.404  1.00  2.53           H  
ATOM    530  HB  ILE A 810     -13.160   4.710   6.344  1.00  2.58           H  
ATOM    531 HG12 ILE A 810     -15.128   5.165   4.967  1.00  2.96           H  
ATOM    532 HG13 ILE A 810     -15.380   5.767   6.602  1.00  3.47           H  
ATOM    533 HG21 ILE A 810     -13.733   7.141   7.535  1.00  3.02           H  
ATOM    534 HG22 ILE A 810     -12.239   7.438   6.648  1.00  3.38           H  
ATOM    535 HG23 ILE A 810     -12.316   6.134   7.832  1.00  3.52           H  
ATOM    536 HD11 ILE A 810     -15.305   7.198   4.065  1.00  3.82           H  
ATOM    537 HD12 ILE A 810     -14.365   7.962   5.346  1.00  3.75           H  
ATOM    538 HD13 ILE A 810     -16.078   7.624   5.591  1.00  3.52           H  
ATOM    539  N   SER A 811     -10.837   4.243   5.095  1.00  1.61           N  
ATOM    540  CA  SER A 811      -9.520   3.661   5.192  1.00  1.34           C  
ATOM    541  C   SER A 811      -9.600   2.263   4.600  1.00  1.12           C  
ATOM    542  O   SER A 811     -10.605   1.574   4.782  1.00  1.24           O  
ATOM    543  CB  SER A 811      -9.053   3.616   6.651  1.00  1.36           C  
ATOM    544  OG  SER A 811      -7.639   3.546   6.735  1.00  1.89           O  
ATOM    545  H   SER A 811     -11.605   3.639   4.990  1.00  1.72           H  
ATOM    546  HA  SER A 811      -8.838   4.259   4.607  1.00  1.38           H  
ATOM    547  HB2 SER A 811      -9.386   4.507   7.161  1.00  1.62           H  
ATOM    548  HB3 SER A 811      -9.475   2.747   7.133  1.00  1.63           H  
ATOM    549  HG  SER A 811      -7.267   4.422   6.564  1.00  2.29           H  
ATOM    550  N   PRO A 812      -8.627   1.874   3.772  1.00  0.88           N  
ATOM    551  CA  PRO A 812      -8.657   0.596   3.056  1.00  0.80           C  
ATOM    552  C   PRO A 812      -8.371  -0.587   3.966  1.00  0.77           C  
ATOM    553  O   PRO A 812      -7.586  -1.462   3.616  1.00  0.82           O  
ATOM    554  CB  PRO A 812      -7.553   0.731   1.997  1.00  0.77           C  
ATOM    555  CG  PRO A 812      -7.136   2.164   2.019  1.00  0.75           C  
ATOM    556  CD  PRO A 812      -7.471   2.683   3.387  1.00  0.82           C  
ATOM    557  HA  PRO A 812      -9.606   0.446   2.573  1.00  0.96           H  
ATOM    558  HB2 PRO A 812      -6.729   0.080   2.251  1.00  0.81           H  
ATOM    559  HB3 PRO A 812      -7.947   0.454   1.031  1.00  0.86           H  
ATOM    560  HG2 PRO A 812      -6.073   2.238   1.843  1.00  0.90           H  
ATOM    561  HG3 PRO A 812      -7.680   2.717   1.266  1.00  0.80           H  
ATOM    562  HD2 PRO A 812      -6.647   2.526   4.066  1.00  0.93           H  
ATOM    563  HD3 PRO A 812      -7.735   3.731   3.343  1.00  0.97           H  
ATOM    564  N   ILE A 813      -8.988  -0.570   5.144  1.00  0.87           N  
ATOM    565  CA  ILE A 813      -8.755  -1.571   6.172  1.00  0.96           C  
ATOM    566  C   ILE A 813      -7.347  -1.416   6.724  1.00  0.96           C  
ATOM    567  O   ILE A 813      -6.368  -1.654   6.031  1.00  1.64           O  
ATOM    568  CB  ILE A 813      -8.958  -3.010   5.646  1.00  1.06           C  
ATOM    569  CG1 ILE A 813     -10.364  -3.172   5.056  1.00  1.46           C  
ATOM    570  CG2 ILE A 813      -8.728  -4.022   6.757  1.00  1.22           C  
ATOM    571  CD1 ILE A 813     -11.474  -2.851   6.032  1.00  1.67           C  
ATOM    572  H   ILE A 813      -9.580   0.184   5.348  1.00  0.97           H  
ATOM    573  HA  ILE A 813      -9.464  -1.398   6.970  1.00  1.17           H  
ATOM    574  HB  ILE A 813      -8.229  -3.192   4.871  1.00  1.10           H  
ATOM    575 HG12 ILE A 813     -10.468  -2.514   4.208  1.00  1.62           H  
ATOM    576 HG13 ILE A 813     -10.495  -4.194   4.731  1.00  1.78           H  
ATOM    577 HG21 ILE A 813      -7.698  -3.977   7.077  1.00  1.62           H  
ATOM    578 HG22 ILE A 813      -8.950  -5.015   6.393  1.00  1.67           H  
ATOM    579 HG23 ILE A 813      -9.375  -3.794   7.593  1.00  1.57           H  
ATOM    580 HD11 ILE A 813     -12.130  -2.107   5.600  1.00  2.06           H  
ATOM    581 HD12 ILE A 813     -11.049  -2.467   6.947  1.00  2.04           H  
ATOM    582 HD13 ILE A 813     -12.039  -3.747   6.244  1.00  1.97           H  
ATOM    583  N   THR A 814      -7.250  -0.932   7.948  1.00  0.83           N  
ATOM    584  CA  THR A 814      -5.956  -0.633   8.540  1.00  0.84           C  
ATOM    585  C   THR A 814      -5.117  -1.896   8.722  1.00  0.71           C  
ATOM    586  O   THR A 814      -3.890  -1.835   8.760  1.00  1.08           O  
ATOM    587  CB  THR A 814      -6.123   0.117   9.870  1.00  1.10           C  
ATOM    588  OG1 THR A 814      -6.955  -0.634  10.766  1.00  1.03           O  
ATOM    589  CG2 THR A 814      -6.745   1.481   9.617  1.00  1.90           C  
ATOM    590  H   THR A 814      -8.069  -0.699   8.441  1.00  1.24           H  
ATOM    591  HA  THR A 814      -5.436   0.025   7.857  1.00  1.03           H  
ATOM    592  HB  THR A 814      -5.151   0.257  10.318  1.00  1.67           H  
ATOM    593  HG1 THR A 814      -6.858  -0.279  11.662  1.00  1.45           H  
ATOM    594 HG21 THR A 814      -5.970   2.230   9.581  1.00  2.34           H  
ATOM    595 HG22 THR A 814      -7.439   1.715  10.411  1.00  2.36           H  
ATOM    596 HG23 THR A 814      -7.273   1.464   8.671  1.00  2.45           H  
ATOM    597  N   LYS A 815      -5.779  -3.048   8.674  1.00  0.61           N  
ATOM    598  CA  LYS A 815      -5.087  -4.332   8.660  1.00  0.82           C  
ATOM    599  C   LYS A 815      -4.627  -4.670   7.236  1.00  0.88           C  
ATOM    600  O   LYS A 815      -4.814  -5.788   6.760  1.00  1.68           O  
ATOM    601  CB  LYS A 815      -6.002  -5.444   9.190  1.00  1.16           C  
ATOM    602  CG  LYS A 815      -6.073  -5.554  10.712  1.00  1.29           C  
ATOM    603  CD  LYS A 815      -6.709  -4.334  11.362  1.00  1.45           C  
ATOM    604  CE  LYS A 815      -5.664  -3.415  11.976  1.00  1.74           C  
ATOM    605  NZ  LYS A 815      -4.831  -4.123  12.982  1.00  2.52           N  
ATOM    606  H   LYS A 815      -6.747  -3.028   8.524  1.00  0.76           H  
ATOM    607  HA  LYS A 815      -4.221  -4.250   9.299  1.00  0.96           H  
ATOM    608  HB2 LYS A 815      -7.001  -5.270   8.825  1.00  1.58           H  
ATOM    609  HB3 LYS A 815      -5.651  -6.391   8.802  1.00  1.61           H  
ATOM    610  HG2 LYS A 815      -6.656  -6.425  10.968  1.00  1.76           H  
ATOM    611  HG3 LYS A 815      -5.071  -5.671  11.096  1.00  1.95           H  
ATOM    612  HD2 LYS A 815      -7.258  -3.786  10.613  1.00  1.81           H  
ATOM    613  HD3 LYS A 815      -7.385  -4.663  12.138  1.00  1.98           H  
ATOM    614  HE2 LYS A 815      -5.026  -3.039  11.190  1.00  2.02           H  
ATOM    615  HE3 LYS A 815      -6.170  -2.590  12.455  1.00  1.91           H  
ATOM    616  HZ1 LYS A 815      -4.558  -3.470  13.747  1.00  2.93           H  
ATOM    617  HZ2 LYS A 815      -3.965  -4.497  12.537  1.00  2.94           H  
ATOM    618  HZ3 LYS A 815      -5.366  -4.917  13.399  1.00  2.86           H  
ATOM    619  N   ILE A 816      -4.020  -3.698   6.572  1.00  0.43           N  
ATOM    620  CA  ILE A 816      -3.489  -3.887   5.232  1.00  0.34           C  
ATOM    621  C   ILE A 816      -2.073  -4.419   5.298  1.00  0.30           C  
ATOM    622  O   ILE A 816      -1.315  -4.118   6.223  1.00  0.33           O  
ATOM    623  CB  ILE A 816      -3.470  -2.588   4.385  1.00  0.39           C  
ATOM    624  CG1 ILE A 816      -3.252  -1.343   5.255  1.00  0.63           C  
ATOM    625  CG2 ILE A 816      -4.738  -2.464   3.564  1.00  0.55           C  
ATOM    626  CD1 ILE A 816      -3.119  -0.064   4.453  1.00  1.06           C  
ATOM    627  H   ILE A 816      -3.854  -2.854   7.028  1.00  0.91           H  
ATOM    628  HA  ILE A 816      -4.120  -4.614   4.717  1.00  0.36           H  
ATOM    629  HB  ILE A 816      -2.645  -2.667   3.690  1.00  0.47           H  
ATOM    630 HG12 ILE A 816      -4.093  -1.222   5.921  1.00  0.87           H  
ATOM    631 HG13 ILE A 816      -2.349  -1.467   5.836  1.00  0.99           H  
ATOM    632 HG21 ILE A 816      -5.575  -2.278   4.221  1.00  1.22           H  
ATOM    633 HG22 ILE A 816      -4.904  -3.379   3.017  1.00  1.12           H  
ATOM    634 HG23 ILE A 816      -4.637  -1.642   2.870  1.00  1.19           H  
ATOM    635 HD11 ILE A 816      -2.571   0.667   5.030  1.00  1.46           H  
ATOM    636 HD12 ILE A 816      -4.101   0.321   4.223  1.00  1.70           H  
ATOM    637 HD13 ILE A 816      -2.589  -0.269   3.535  1.00  1.56           H  
ATOM    638  N   LYS A 817      -1.699  -5.119   4.259  1.00  0.26           N  
ATOM    639  CA  LYS A 817      -0.362  -5.647   4.123  1.00  0.24           C  
ATOM    640  C   LYS A 817       0.193  -5.225   2.789  1.00  0.23           C  
ATOM    641  O   LYS A 817      -0.558  -5.056   1.840  1.00  0.24           O  
ATOM    642  CB  LYS A 817      -0.382  -7.164   4.222  1.00  0.33           C  
ATOM    643  CG  LYS A 817      -0.170  -7.677   5.626  1.00  0.74           C  
ATOM    644  CD  LYS A 817      -0.106  -9.188   5.661  1.00  0.68           C  
ATOM    645  CE  LYS A 817      -0.213  -9.698   7.083  1.00  1.18           C  
ATOM    646  NZ  LYS A 817       0.028 -11.160   7.173  1.00  1.35           N  
ATOM    647  H   LYS A 817      -2.341  -5.264   3.531  1.00  0.27           H  
ATOM    648  HA  LYS A 817       0.250  -5.240   4.913  1.00  0.25           H  
ATOM    649  HB2 LYS A 817      -1.348  -7.512   3.884  1.00  0.86           H  
ATOM    650  HB3 LYS A 817       0.388  -7.573   3.586  1.00  0.81           H  
ATOM    651  HG2 LYS A 817       0.760  -7.280   6.004  1.00  1.23           H  
ATOM    652  HG3 LYS A 817      -0.983  -7.343   6.247  1.00  1.27           H  
ATOM    653  HD2 LYS A 817      -0.923  -9.589   5.080  1.00  1.28           H  
ATOM    654  HD3 LYS A 817       0.835  -9.513   5.240  1.00  1.16           H  
ATOM    655  HE2 LYS A 817       0.511  -9.181   7.695  1.00  1.83           H  
ATOM    656  HE3 LYS A 817      -1.209  -9.483   7.440  1.00  1.96           H  
ATOM    657  HZ1 LYS A 817       0.561 -11.384   8.043  1.00  1.80           H  
ATOM    658  HZ2 LYS A 817       0.579 -11.485   6.350  1.00  1.61           H  
ATOM    659  HZ3 LYS A 817      -0.879 -11.671   7.193  1.00  1.88           H  
ATOM    660  N   TYR A 818       1.484  -5.001   2.722  1.00  0.20           N  
ATOM    661  CA  TYR A 818       2.077  -4.519   1.501  1.00  0.19           C  
ATOM    662  C   TYR A 818       3.196  -5.444   1.085  1.00  0.18           C  
ATOM    663  O   TYR A 818       3.808  -6.131   1.909  1.00  0.19           O  
ATOM    664  CB  TYR A 818       2.581  -3.069   1.651  1.00  0.20           C  
ATOM    665  CG  TYR A 818       3.980  -2.933   2.222  1.00  0.20           C  
ATOM    666  CD1 TYR A 818       5.103  -3.091   1.417  1.00  0.23           C  
ATOM    667  CD2 TYR A 818       4.179  -2.662   3.568  1.00  0.25           C  
ATOM    668  CE1 TYR A 818       6.377  -2.988   1.936  1.00  0.25           C  
ATOM    669  CE2 TYR A 818       5.451  -2.549   4.094  1.00  0.27           C  
ATOM    670  CZ  TYR A 818       6.547  -2.717   3.275  1.00  0.26           C  
ATOM    671  OH  TYR A 818       7.819  -2.620   3.794  1.00  0.30           O  
ATOM    672  H   TYR A 818       2.045  -5.125   3.522  1.00  0.19           H  
ATOM    673  HA  TYR A 818       1.314  -4.543   0.737  1.00  0.20           H  
ATOM    674  HB2 TYR A 818       2.578  -2.600   0.678  1.00  0.22           H  
ATOM    675  HB3 TYR A 818       1.905  -2.532   2.302  1.00  0.23           H  
ATOM    676  HD1 TYR A 818       4.968  -3.292   0.364  1.00  0.26           H  
ATOM    677  HD2 TYR A 818       3.319  -2.532   4.209  1.00  0.30           H  
ATOM    678  HE1 TYR A 818       7.236  -3.115   1.291  1.00  0.31           H  
ATOM    679  HE2 TYR A 818       5.581  -2.334   5.147  1.00  0.33           H  
ATOM    680  HH  TYR A 818       8.351  -3.369   3.476  1.00  0.95           H  
ATOM    681  N   GLN A 819       3.289  -5.602  -0.209  1.00  0.17           N  
ATOM    682  CA  GLN A 819       4.162  -6.568  -0.822  1.00  0.19           C  
ATOM    683  C   GLN A 819       5.002  -5.879  -1.870  1.00  0.19           C  
ATOM    684  O   GLN A 819       4.569  -4.907  -2.480  1.00  0.18           O  
ATOM    685  CB  GLN A 819       3.350  -7.710  -1.451  1.00  0.22           C  
ATOM    686  CG  GLN A 819       4.200  -8.764  -2.151  1.00  0.35           C  
ATOM    687  CD  GLN A 819       3.370  -9.806  -2.874  1.00  0.45           C  
ATOM    688  OE1 GLN A 819       2.464 -10.402  -2.303  1.00  1.08           O  
ATOM    689  NE2 GLN A 819       3.682 -10.041  -4.137  1.00  0.90           N  
ATOM    690  H   GLN A 819       2.650  -5.116  -0.780  1.00  0.17           H  
ATOM    691  HA  GLN A 819       4.810  -6.965  -0.057  1.00  0.20           H  
ATOM    692  HB2 GLN A 819       2.780  -8.198  -0.676  1.00  0.33           H  
ATOM    693  HB3 GLN A 819       2.669  -7.291  -2.176  1.00  0.31           H  
ATOM    694  HG2 GLN A 819       4.835  -8.273  -2.874  1.00  0.74           H  
ATOM    695  HG3 GLN A 819       4.812  -9.261  -1.413  1.00  0.78           H  
ATOM    696 HE21 GLN A 819       4.425  -9.530  -4.540  1.00  1.31           H  
ATOM    697 HE22 GLN A 819       3.169 -10.724  -4.623  1.00  1.15           H  
ATOM    698  N   ASP A 820       6.209  -6.356  -2.036  1.00  0.22           N  
ATOM    699  CA  ASP A 820       7.160  -5.736  -2.934  1.00  0.24           C  
ATOM    700  C   ASP A 820       7.640  -6.771  -3.928  1.00  0.28           C  
ATOM    701  O   ASP A 820       7.580  -7.973  -3.636  1.00  0.38           O  
ATOM    702  CB  ASP A 820       8.348  -5.188  -2.145  1.00  0.31           C  
ATOM    703  CG  ASP A 820       9.556  -4.932  -3.022  1.00  0.96           C  
ATOM    704  OD1 ASP A 820       9.491  -4.016  -3.865  1.00  1.73           O  
ATOM    705  OD2 ASP A 820      10.585  -5.606  -2.841  1.00  1.38           O  
ATOM    706  H   ASP A 820       6.495  -7.116  -1.486  1.00  0.24           H  
ATOM    707  HA  ASP A 820       6.666  -4.926  -3.452  1.00  0.22           H  
ATOM    708  HB2 ASP A 820       8.063  -4.258  -1.677  1.00  0.84           H  
ATOM    709  HB3 ASP A 820       8.624  -5.901  -1.382  1.00  0.82           H  
ATOM    710  N   GLU A 821       7.901  -6.309  -5.158  1.00  0.28           N  
ATOM    711  CA  GLU A 821       8.218  -7.170  -6.304  1.00  0.38           C  
ATOM    712  C   GLU A 821       9.172  -8.309  -5.935  1.00  0.85           C  
ATOM    713  O   GLU A 821       9.046  -9.422  -6.446  1.00  0.63           O  
ATOM    714  CB  GLU A 821       8.826  -6.328  -7.428  1.00  1.20           C  
ATOM    715  CG  GLU A 821       8.735  -6.976  -8.801  1.00  1.63           C  
ATOM    716  CD  GLU A 821       9.366  -6.132  -9.889  1.00  2.62           C  
ATOM    717  OE1 GLU A 821      10.096  -5.173  -9.560  1.00  3.38           O  
ATOM    718  OE2 GLU A 821       9.163  -6.439 -11.081  1.00  3.04           O  
ATOM    719  H   GLU A 821       7.782  -5.343  -5.321  1.00  0.28           H  
ATOM    720  HA  GLU A 821       7.291  -7.599  -6.657  1.00  0.84           H  
ATOM    721  HB2 GLU A 821       8.311  -5.379  -7.470  1.00  1.93           H  
ATOM    722  HB3 GLU A 821       9.869  -6.151  -7.207  1.00  1.52           H  
ATOM    723  HG2 GLU A 821       9.241  -7.928  -8.769  1.00  1.71           H  
ATOM    724  HG3 GLU A 821       7.693  -7.130  -9.044  1.00  2.10           H  
ATOM    725  N   ASP A 822      10.091  -8.029  -5.019  1.00  1.90           N  
ATOM    726  CA  ASP A 822      11.055  -9.026  -4.533  1.00  2.86           C  
ATOM    727  C   ASP A 822      10.338 -10.273  -4.011  1.00  2.24           C  
ATOM    728  O   ASP A 822      10.813 -11.399  -4.174  1.00  2.49           O  
ATOM    729  CB  ASP A 822      11.923  -8.412  -3.421  1.00  3.96           C  
ATOM    730  CG  ASP A 822      13.011  -9.344  -2.909  1.00  5.04           C  
ATOM    731  OD1 ASP A 822      12.670 -10.344  -2.243  1.00  5.63           O  
ATOM    732  OD2 ASP A 822      14.206  -9.093  -3.174  1.00  5.45           O  
ATOM    733  H   ASP A 822      10.119  -7.115  -4.648  1.00  2.04           H  
ATOM    734  HA  ASP A 822      11.689  -9.307  -5.360  1.00  3.50           H  
ATOM    735  HB2 ASP A 822      12.397  -7.520  -3.799  1.00  4.29           H  
ATOM    736  HB3 ASP A 822      11.287  -8.146  -2.588  1.00  3.95           H  
ATOM    737  N   GLY A 823       9.183 -10.058  -3.401  1.00  1.39           N  
ATOM    738  CA  GLY A 823       8.417 -11.144  -2.834  1.00  0.79           C  
ATOM    739  C   GLY A 823       8.406 -11.057  -1.329  1.00  0.74           C  
ATOM    740  O   GLY A 823       8.886 -11.956  -0.643  1.00  0.91           O  
ATOM    741  H   GLY A 823       8.849  -9.138  -3.329  1.00  1.21           H  
ATOM    742  HA2 GLY A 823       7.402 -11.094  -3.201  1.00  0.92           H  
ATOM    743  HA3 GLY A 823       8.856 -12.084  -3.131  1.00  0.67           H  
ATOM    744  N   ASP A 824       7.994  -9.905  -0.825  1.00  0.55           N  
ATOM    745  CA  ASP A 824       8.079  -9.626   0.604  1.00  0.53           C  
ATOM    746  C   ASP A 824       6.733  -9.160   1.136  1.00  0.40           C  
ATOM    747  O   ASP A 824       5.970  -8.521   0.418  1.00  0.32           O  
ATOM    748  CB  ASP A 824       9.156  -8.565   0.867  1.00  0.61           C  
ATOM    749  CG  ASP A 824       9.393  -8.311   2.343  1.00  0.97           C  
ATOM    750  OD1 ASP A 824       9.556  -9.288   3.105  1.00  1.42           O  
ATOM    751  OD2 ASP A 824       9.380  -7.133   2.758  1.00  1.47           O  
ATOM    752  H   ASP A 824       7.721  -9.186  -1.438  1.00  0.45           H  
ATOM    753  HA  ASP A 824       8.354 -10.541   1.109  1.00  0.63           H  
ATOM    754  HB2 ASP A 824      10.087  -8.891   0.427  1.00  0.77           H  
ATOM    755  HB3 ASP A 824       8.854  -7.636   0.407  1.00  0.74           H  
ATOM    756  N   PHE A 825       6.433  -9.527   2.374  1.00  0.43           N  
ATOM    757  CA  PHE A 825       5.151  -9.201   2.989  1.00  0.38           C  
ATOM    758  C   PHE A 825       5.362  -8.497   4.316  1.00  0.40           C  
ATOM    759  O   PHE A 825       6.156  -8.933   5.152  1.00  0.47           O  
ATOM    760  CB  PHE A 825       4.324 -10.461   3.253  1.00  0.47           C  
ATOM    761  CG  PHE A 825       3.265 -10.759   2.231  1.00  0.49           C  
ATOM    762  CD1 PHE A 825       2.006 -10.175   2.324  1.00  0.55           C  
ATOM    763  CD2 PHE A 825       3.511 -11.645   1.197  1.00  0.91           C  
ATOM    764  CE1 PHE A 825       1.025 -10.472   1.408  1.00  0.80           C  
ATOM    765  CE2 PHE A 825       2.525 -11.950   0.279  1.00  1.16           C  
ATOM    766  CZ  PHE A 825       1.279 -11.363   0.386  1.00  1.04           C  
ATOM    767  H   PHE A 825       7.076 -10.070   2.878  1.00  0.52           H  
ATOM    768  HA  PHE A 825       4.607  -8.550   2.321  1.00  0.31           H  
ATOM    769  HB2 PHE A 825       4.989 -11.310   3.288  1.00  0.73           H  
ATOM    770  HB3 PHE A 825       3.837 -10.360   4.212  1.00  0.53           H  
ATOM    771  HD1 PHE A 825       1.797  -9.467   3.114  1.00  0.71           H  
ATOM    772  HD2 PHE A 825       4.484 -12.105   1.116  1.00  1.15           H  
ATOM    773  HE1 PHE A 825       0.051 -10.018   1.500  1.00  1.00           H  
ATOM    774  HE2 PHE A 825       2.731 -12.641  -0.524  1.00  1.54           H  
ATOM    775  HZ  PHE A 825       0.506 -11.599  -0.331  1.00  1.30           H  
ATOM    776  N   VAL A 826       4.679  -7.380   4.467  1.00  0.35           N  
ATOM    777  CA  VAL A 826       4.785  -6.532   5.642  1.00  0.39           C  
ATOM    778  C   VAL A 826       3.421  -5.922   5.925  1.00  0.31           C  
ATOM    779  O   VAL A 826       2.627  -5.729   5.008  1.00  0.29           O  
ATOM    780  CB  VAL A 826       5.830  -5.400   5.467  1.00  0.52           C  
ATOM    781  CG1 VAL A 826       5.953  -4.567   6.735  1.00  1.35           C  
ATOM    782  CG2 VAL A 826       7.189  -5.953   5.076  1.00  0.95           C  
ATOM    783  H   VAL A 826       4.105  -7.079   3.727  1.00  0.30           H  
ATOM    784  HA  VAL A 826       5.079  -7.150   6.480  1.00  0.45           H  
ATOM    785  HB  VAL A 826       5.489  -4.751   4.673  1.00  1.35           H  
ATOM    786 HG11 VAL A 826       6.968  -4.620   7.102  1.00  2.00           H  
ATOM    787 HG12 VAL A 826       5.277  -4.951   7.484  1.00  1.85           H  
ATOM    788 HG13 VAL A 826       5.704  -3.539   6.515  1.00  1.88           H  
ATOM    789 HG21 VAL A 826       7.484  -5.543   4.123  1.00  1.53           H  
ATOM    790 HG22 VAL A 826       7.133  -7.030   5.004  1.00  1.59           H  
ATOM    791 HG23 VAL A 826       7.916  -5.681   5.827  1.00  1.58           H  
ATOM    792  N   VAL A 827       3.120  -5.674   7.184  1.00  0.33           N  
ATOM    793  CA  VAL A 827       1.815  -5.161   7.560  1.00  0.32           C  
ATOM    794  C   VAL A 827       2.004  -3.861   8.317  1.00  0.35           C  
ATOM    795  O   VAL A 827       2.945  -3.724   9.103  1.00  0.40           O  
ATOM    796  CB  VAL A 827       1.047  -6.179   8.438  1.00  0.37           C  
ATOM    797  CG1 VAL A 827       1.810  -6.498   9.716  1.00  0.98           C  
ATOM    798  CG2 VAL A 827      -0.353  -5.677   8.763  1.00  1.22           C  
ATOM    799  H   VAL A 827       3.769  -5.890   7.885  1.00  0.38           H  
ATOM    800  HA  VAL A 827       1.249  -4.976   6.658  1.00  0.33           H  
ATOM    801  HB  VAL A 827       0.953  -7.094   7.875  1.00  0.96           H  
ATOM    802 HG11 VAL A 827       2.817  -6.117   9.641  1.00  1.43           H  
ATOM    803 HG12 VAL A 827       1.840  -7.568   9.860  1.00  1.70           H  
ATOM    804 HG13 VAL A 827       1.314  -6.036  10.557  1.00  1.61           H  
ATOM    805 HG21 VAL A 827      -0.739  -5.119   7.924  1.00  1.84           H  
ATOM    806 HG22 VAL A 827      -0.313  -5.037   9.633  1.00  1.73           H  
ATOM    807 HG23 VAL A 827      -0.999  -6.519   8.965  1.00  1.75           H  
ATOM    808  N   LEU A 828       1.297  -2.837   7.858  1.00  0.34           N  
ATOM    809  CA  LEU A 828       1.586  -1.480   8.283  1.00  0.38           C  
ATOM    810  C   LEU A 828       0.347  -0.756   8.779  1.00  0.44           C  
ATOM    811  O   LEU A 828      -0.783  -1.183   8.537  1.00  0.48           O  
ATOM    812  CB  LEU A 828       2.253  -0.689   7.137  1.00  0.38           C  
ATOM    813  CG  LEU A 828       1.541  -0.685   5.772  1.00  0.39           C  
ATOM    814  CD1 LEU A 828       0.248   0.115   5.810  1.00  1.03           C  
ATOM    815  CD2 LEU A 828       2.463  -0.112   4.711  1.00  0.96           C  
ATOM    816  H   LEU A 828       0.676  -2.981   7.107  1.00  0.32           H  
ATOM    817  HA  LEU A 828       2.286  -1.544   9.102  1.00  0.41           H  
ATOM    818  HB2 LEU A 828       2.353   0.337   7.459  1.00  0.51           H  
ATOM    819  HB3 LEU A 828       3.245  -1.093   6.992  1.00  0.40           H  
ATOM    820  HG  LEU A 828       1.300  -1.700   5.493  1.00  0.97           H  
ATOM    821 HD11 LEU A 828       0.381   1.037   5.264  1.00  1.49           H  
ATOM    822 HD12 LEU A 828      -0.006   0.339   6.836  1.00  1.55           H  
ATOM    823 HD13 LEU A 828      -0.547  -0.461   5.360  1.00  1.72           H  
ATOM    824 HD21 LEU A 828       3.469  -0.061   5.099  1.00  1.50           H  
ATOM    825 HD22 LEU A 828       2.128   0.879   4.442  1.00  1.59           H  
ATOM    826 HD23 LEU A 828       2.446  -0.747   3.836  1.00  1.57           H  
ATOM    827  N   GLY A 829       0.578   0.342   9.476  1.00  0.53           N  
ATOM    828  CA  GLY A 829      -0.509   1.145   9.986  1.00  0.63           C  
ATOM    829  C   GLY A 829      -0.023   2.290  10.846  1.00  0.73           C  
ATOM    830  O   GLY A 829      -0.633   2.607  11.869  1.00  1.20           O  
ATOM    831  H   GLY A 829       1.519   0.614   9.647  1.00  0.57           H  
ATOM    832  HA2 GLY A 829      -1.068   1.547   9.153  1.00  0.73           H  
ATOM    833  HA3 GLY A 829      -1.162   0.518  10.575  1.00  0.66           H  
ATOM    834  N   SER A 830       1.071   2.916  10.439  1.00  0.74           N  
ATOM    835  CA  SER A 830       1.631   4.014  11.204  1.00  0.85           C  
ATOM    836  C   SER A 830       2.210   5.087  10.278  1.00  0.98           C  
ATOM    837  O   SER A 830       1.510   6.033   9.912  1.00  1.93           O  
ATOM    838  CB  SER A 830       2.701   3.477  12.163  1.00  0.89           C  
ATOM    839  OG  SER A 830       3.226   4.503  12.989  1.00  1.58           O  
ATOM    840  H   SER A 830       1.528   2.615   9.624  1.00  1.01           H  
ATOM    841  HA  SER A 830       0.832   4.453  11.782  1.00  0.96           H  
ATOM    842  HB2 SER A 830       2.262   2.721  12.795  1.00  1.41           H  
ATOM    843  HB3 SER A 830       3.509   3.040  11.594  1.00  1.19           H  
ATOM    844  HG  SER A 830       2.531   4.820  13.588  1.00  2.09           H  
ATOM    845  N   ASP A 831       3.452   4.891   9.845  1.00  0.62           N  
ATOM    846  CA  ASP A 831       4.126   5.820   8.940  1.00  0.62           C  
ATOM    847  C   ASP A 831       5.530   5.315   8.637  1.00  0.58           C  
ATOM    848  O   ASP A 831       5.933   5.223   7.483  1.00  0.97           O  
ATOM    849  CB  ASP A 831       4.224   7.216   9.562  1.00  0.86           C  
ATOM    850  CG  ASP A 831       4.827   8.236   8.616  1.00  1.20           C  
ATOM    851  OD1 ASP A 831       4.585   8.149   7.391  1.00  1.79           O  
ATOM    852  OD2 ASP A 831       5.522   9.155   9.101  1.00  1.74           O  
ATOM    853  H   ASP A 831       3.916   4.064  10.096  1.00  1.17           H  
ATOM    854  HA  ASP A 831       3.561   5.874   8.021  1.00  0.68           H  
ATOM    855  HB2 ASP A 831       3.235   7.549   9.836  1.00  1.35           H  
ATOM    856  HB3 ASP A 831       4.841   7.166  10.448  1.00  1.37           H  
ATOM    857  N   GLU A 832       6.260   4.966   9.697  1.00  0.50           N  
ATOM    858  CA  GLU A 832       7.624   4.443   9.580  1.00  0.44           C  
ATOM    859  C   GLU A 832       7.660   3.170   8.742  1.00  0.34           C  
ATOM    860  O   GLU A 832       8.562   2.968   7.932  1.00  0.34           O  
ATOM    861  CB  GLU A 832       8.193   4.161  10.969  1.00  0.56           C  
ATOM    862  CG  GLU A 832       7.237   3.380  11.858  1.00  1.41           C  
ATOM    863  CD  GLU A 832       7.833   3.016  13.199  1.00  2.19           C  
ATOM    864  OE1 GLU A 832       9.056   3.200  13.368  1.00  2.62           O  
ATOM    865  OE2 GLU A 832       7.082   2.565  14.093  1.00  2.93           O  
ATOM    866  H   GLU A 832       5.875   5.077  10.592  1.00  0.77           H  
ATOM    867  HA  GLU A 832       8.228   5.196   9.097  1.00  0.48           H  
ATOM    868  HB2 GLU A 832       9.104   3.589  10.863  1.00  1.15           H  
ATOM    869  HB3 GLU A 832       8.417   5.098  11.453  1.00  1.10           H  
ATOM    870  HG2 GLU A 832       6.357   3.981  12.028  1.00  2.10           H  
ATOM    871  HG3 GLU A 832       6.956   2.470  11.347  1.00  1.89           H  
ATOM    872  N   ASP A 833       6.634   2.352   8.907  1.00  0.32           N  
ATOM    873  CA  ASP A 833       6.470   1.130   8.134  1.00  0.29           C  
ATOM    874  C   ASP A 833       6.349   1.446   6.644  1.00  0.24           C  
ATOM    875  O   ASP A 833       7.076   0.898   5.809  1.00  0.23           O  
ATOM    876  CB  ASP A 833       5.240   0.352   8.634  1.00  0.38           C  
ATOM    877  CG  ASP A 833       4.074   1.241   9.061  1.00  1.21           C  
ATOM    878  OD1 ASP A 833       4.061   2.426   8.672  1.00  2.14           O  
ATOM    879  OD2 ASP A 833       3.171   0.770   9.779  1.00  1.50           O  
ATOM    880  H   ASP A 833       5.916   2.620   9.518  1.00  0.37           H  
ATOM    881  HA  ASP A 833       7.351   0.526   8.288  1.00  0.32           H  
ATOM    882  HB2 ASP A 833       4.895  -0.296   7.842  1.00  0.74           H  
ATOM    883  HB3 ASP A 833       5.525  -0.253   9.481  1.00  0.89           H  
ATOM    884  N   TRP A 834       5.528   2.429   6.330  1.00  0.22           N  
ATOM    885  CA  TRP A 834       5.423   2.905   4.965  1.00  0.20           C  
ATOM    886  C   TRP A 834       6.738   3.545   4.526  1.00  0.19           C  
ATOM    887  O   TRP A 834       7.200   3.325   3.409  1.00  0.18           O  
ATOM    888  CB  TRP A 834       4.269   3.898   4.829  1.00  0.23           C  
ATOM    889  CG  TRP A 834       4.159   4.492   3.465  1.00  0.22           C  
ATOM    890  CD1 TRP A 834       4.000   5.808   3.161  1.00  0.26           C  
ATOM    891  CD2 TRP A 834       4.217   3.794   2.218  1.00  0.19           C  
ATOM    892  NE1 TRP A 834       3.937   5.974   1.801  1.00  0.26           N  
ATOM    893  CE2 TRP A 834       4.074   4.754   1.202  1.00  0.22           C  
ATOM    894  CE3 TRP A 834       4.375   2.452   1.860  1.00  0.18           C  
ATOM    895  CZ2 TRP A 834       4.084   4.416  -0.142  1.00  0.22           C  
ATOM    896  CZ3 TRP A 834       4.388   2.123   0.519  1.00  0.18           C  
ATOM    897  CH2 TRP A 834       4.244   3.101  -0.462  1.00  0.19           C  
ATOM    898  H   TRP A 834       5.036   2.891   7.047  1.00  0.25           H  
ATOM    899  HA  TRP A 834       5.226   2.052   4.334  1.00  0.21           H  
ATOM    900  HB2 TRP A 834       3.341   3.392   5.040  1.00  0.25           H  
ATOM    901  HB3 TRP A 834       4.406   4.704   5.534  1.00  0.26           H  
ATOM    902  HD1 TRP A 834       3.922   6.596   3.894  1.00  0.29           H  
ATOM    903  HE1 TRP A 834       3.830   6.830   1.331  1.00  0.29           H  
ATOM    904  HE3 TRP A 834       4.486   1.682   2.608  1.00  0.19           H  
ATOM    905  HZ2 TRP A 834       3.976   5.160  -0.920  1.00  0.25           H  
ATOM    906  HZ3 TRP A 834       4.515   1.093   0.216  1.00  0.19           H  
ATOM    907  HH2 TRP A 834       4.265   2.799  -1.489  1.00  0.21           H  
ATOM    908  N   ASN A 835       7.349   4.310   5.424  1.00  0.22           N  
ATOM    909  CA  ASN A 835       8.611   4.985   5.139  1.00  0.25           C  
ATOM    910  C   ASN A 835       9.683   3.988   4.705  1.00  0.21           C  
ATOM    911  O   ASN A 835      10.345   4.189   3.685  1.00  0.21           O  
ATOM    912  CB  ASN A 835       9.088   5.774   6.365  1.00  0.34           C  
ATOM    913  CG  ASN A 835      10.239   6.718   6.051  1.00  1.15           C  
ATOM    914  OD1 ASN A 835      11.288   6.304   5.561  1.00  1.66           O  
ATOM    915  ND2 ASN A 835      10.058   7.993   6.344  1.00  2.00           N  
ATOM    916  H   ASN A 835       6.928   4.435   6.306  1.00  0.26           H  
ATOM    917  HA  ASN A 835       8.437   5.675   4.328  1.00  0.27           H  
ATOM    918  HB2 ASN A 835       8.265   6.360   6.748  1.00  0.89           H  
ATOM    919  HB3 ASN A 835       9.414   5.081   7.127  1.00  0.89           H  
ATOM    920 HD21 ASN A 835       9.200   8.262   6.749  1.00  2.15           H  
ATOM    921 HD22 ASN A 835      10.789   8.621   6.153  1.00  2.67           H  
ATOM    922  N   VAL A 836       9.834   2.897   5.452  1.00  0.22           N  
ATOM    923  CA  VAL A 836      10.831   1.889   5.105  1.00  0.25           C  
ATOM    924  C   VAL A 836      10.493   1.220   3.773  1.00  0.19           C  
ATOM    925  O   VAL A 836      11.387   0.990   2.954  1.00  0.19           O  
ATOM    926  CB  VAL A 836      11.036   0.825   6.211  1.00  0.39           C  
ATOM    927  CG1 VAL A 836      11.492   1.481   7.502  1.00  1.36           C  
ATOM    928  CG2 VAL A 836       9.784  -0.001   6.449  1.00  1.22           C  
ATOM    929  H   VAL A 836       9.268   2.770   6.246  1.00  0.25           H  
ATOM    930  HA  VAL A 836      11.769   2.413   4.981  1.00  0.32           H  
ATOM    931  HB  VAL A 836      11.822   0.156   5.887  1.00  1.25           H  
ATOM    932 HG11 VAL A 836      12.193   2.272   7.278  1.00  1.86           H  
ATOM    933 HG12 VAL A 836      11.971   0.745   8.131  1.00  1.89           H  
ATOM    934 HG13 VAL A 836      10.638   1.893   8.017  1.00  2.05           H  
ATOM    935 HG21 VAL A 836       9.636  -0.678   5.620  1.00  1.79           H  
ATOM    936 HG22 VAL A 836       8.931   0.655   6.533  1.00  1.82           H  
ATOM    937 HG23 VAL A 836       9.893  -0.567   7.361  1.00  1.85           H  
ATOM    938  N   ALA A 837       9.200   1.001   3.510  1.00  0.16           N  
ATOM    939  CA  ALA A 837       8.779   0.477   2.211  1.00  0.15           C  
ATOM    940  C   ALA A 837       9.193   1.426   1.094  1.00  0.15           C  
ATOM    941  O   ALA A 837       9.738   1.001   0.077  1.00  0.19           O  
ATOM    942  CB  ALA A 837       7.275   0.250   2.166  1.00  0.17           C  
ATOM    943  H   ALA A 837       8.516   1.240   4.188  1.00  0.17           H  
ATOM    944  HA  ALA A 837       9.270  -0.476   2.059  1.00  0.19           H  
ATOM    945  HB1 ALA A 837       7.043  -0.475   1.391  1.00  1.02           H  
ATOM    946  HB2 ALA A 837       6.775   1.182   1.949  1.00  1.04           H  
ATOM    947  HB3 ALA A 837       6.938  -0.127   3.119  1.00  1.04           H  
ATOM    948  N   LYS A 838       8.940   2.714   1.297  1.00  0.14           N  
ATOM    949  CA  LYS A 838       9.293   3.731   0.314  1.00  0.19           C  
ATOM    950  C   LYS A 838      10.789   3.735   0.045  1.00  0.20           C  
ATOM    951  O   LYS A 838      11.211   3.751  -1.112  1.00  0.24           O  
ATOM    952  CB  LYS A 838       8.862   5.112   0.787  1.00  0.23           C  
ATOM    953  CG  LYS A 838       7.381   5.220   1.078  1.00  0.23           C  
ATOM    954  CD  LYS A 838       6.969   6.663   1.306  1.00  0.40           C  
ATOM    955  CE  LYS A 838       7.491   7.204   2.625  1.00  0.49           C  
ATOM    956  NZ  LYS A 838       7.121   8.630   2.823  1.00  1.22           N  
ATOM    957  H   LYS A 838       8.488   2.988   2.129  1.00  0.15           H  
ATOM    958  HA  LYS A 838       8.776   3.498  -0.605  1.00  0.21           H  
ATOM    959  HB2 LYS A 838       9.401   5.354   1.690  1.00  0.25           H  
ATOM    960  HB3 LYS A 838       9.112   5.835   0.022  1.00  0.29           H  
ATOM    961  HG2 LYS A 838       6.816   4.810   0.247  1.00  0.25           H  
ATOM    962  HG3 LYS A 838       7.164   4.652   1.972  1.00  0.26           H  
ATOM    963  HD2 LYS A 838       7.361   7.268   0.503  1.00  0.67           H  
ATOM    964  HD3 LYS A 838       5.890   6.722   1.307  1.00  0.60           H  
ATOM    965  HE2 LYS A 838       7.072   6.619   3.429  1.00  1.27           H  
ATOM    966  HE3 LYS A 838       8.566   7.113   2.635  1.00  1.18           H  
ATOM    967  HZ1 LYS A 838       6.453   8.935   2.087  1.00  1.74           H  
ATOM    968  HZ2 LYS A 838       7.972   9.232   2.775  1.00  1.87           H  
ATOM    969  HZ3 LYS A 838       6.672   8.758   3.757  1.00  1.77           H  
ATOM    970  N   GLU A 839      11.585   3.688   1.113  1.00  0.21           N  
ATOM    971  CA  GLU A 839      13.036   3.638   0.977  1.00  0.26           C  
ATOM    972  C   GLU A 839      13.436   2.429   0.152  1.00  0.27           C  
ATOM    973  O   GLU A 839      14.184   2.545  -0.806  1.00  0.31           O  
ATOM    974  CB  GLU A 839      13.724   3.565   2.341  1.00  0.32           C  
ATOM    975  CG  GLU A 839      13.486   4.777   3.223  1.00  0.47           C  
ATOM    976  CD  GLU A 839      14.249   4.700   4.531  1.00  1.34           C  
ATOM    977  OE1 GLU A 839      14.092   3.698   5.259  1.00  2.22           O  
ATOM    978  OE2 GLU A 839      15.016   5.640   4.836  1.00  1.85           O  
ATOM    979  H   GLU A 839      11.184   3.662   2.012  1.00  0.20           H  
ATOM    980  HA  GLU A 839      13.355   4.535   0.464  1.00  0.29           H  
ATOM    981  HB2 GLU A 839      13.364   2.691   2.861  1.00  0.40           H  
ATOM    982  HB3 GLU A 839      14.789   3.464   2.184  1.00  0.40           H  
ATOM    983  HG2 GLU A 839      13.799   5.662   2.691  1.00  1.01           H  
ATOM    984  HG3 GLU A 839      12.431   4.844   3.442  1.00  1.17           H  
ATOM    985  N   MET A 840      12.862   1.285   0.490  1.00  0.27           N  
ATOM    986  CA  MET A 840      13.105   0.045  -0.234  1.00  0.31           C  
ATOM    987  C   MET A 840      12.900   0.234  -1.740  1.00  0.34           C  
ATOM    988  O   MET A 840      13.825   0.045  -2.533  1.00  0.40           O  
ATOM    989  CB  MET A 840      12.159  -1.030   0.305  1.00  0.32           C  
ATOM    990  CG  MET A 840      12.101  -2.296  -0.529  1.00  0.36           C  
ATOM    991  SD  MET A 840      10.787  -3.406   0.013  1.00  0.76           S  
ATOM    992  CE  MET A 840       9.342  -2.376  -0.254  1.00  0.35           C  
ATOM    993  H   MET A 840      12.225   1.279   1.238  1.00  0.24           H  
ATOM    994  HA  MET A 840      14.125  -0.257  -0.053  1.00  0.36           H  
ATOM    995  HB2 MET A 840      12.480  -1.302   1.301  1.00  0.34           H  
ATOM    996  HB3 MET A 840      11.161  -0.617   0.364  1.00  0.29           H  
ATOM    997  HG2 MET A 840      11.927  -2.027  -1.560  1.00  0.65           H  
ATOM    998  HG3 MET A 840      13.047  -2.813  -0.446  1.00  0.58           H  
ATOM    999  HE1 MET A 840       8.849  -2.194   0.690  1.00  0.97           H  
ATOM   1000  HE2 MET A 840       8.659  -2.875  -0.925  1.00  1.06           H  
ATOM   1001  HE3 MET A 840       9.646  -1.433  -0.686  1.00  1.02           H  
ATOM   1002  N   LEU A 841      11.707   0.677  -2.112  1.00  0.30           N  
ATOM   1003  CA  LEU A 841      11.353   0.897  -3.507  1.00  0.35           C  
ATOM   1004  C   LEU A 841      12.267   1.928  -4.170  1.00  0.39           C  
ATOM   1005  O   LEU A 841      12.852   1.674  -5.223  1.00  0.50           O  
ATOM   1006  CB  LEU A 841       9.907   1.393  -3.584  1.00  0.33           C  
ATOM   1007  CG  LEU A 841       8.873   0.523  -2.868  1.00  0.35           C  
ATOM   1008  CD1 LEU A 841       7.615   1.324  -2.578  1.00  0.62           C  
ATOM   1009  CD2 LEU A 841       8.532  -0.700  -3.699  1.00  0.62           C  
ATOM   1010  H   LEU A 841      11.032   0.845  -1.424  1.00  0.27           H  
ATOM   1011  HA  LEU A 841      11.434  -0.041  -4.032  1.00  0.39           H  
ATOM   1012  HB2 LEU A 841       9.867   2.385  -3.157  1.00  0.40           H  
ATOM   1013  HB3 LEU A 841       9.627   1.460  -4.626  1.00  0.42           H  
ATOM   1014  HG  LEU A 841       9.282   0.187  -1.926  1.00  0.71           H  
ATOM   1015 HD11 LEU A 841       7.474   2.066  -3.350  1.00  1.30           H  
ATOM   1016 HD12 LEU A 841       7.712   1.814  -1.620  1.00  1.16           H  
ATOM   1017 HD13 LEU A 841       6.762   0.660  -2.557  1.00  1.11           H  
ATOM   1018 HD21 LEU A 841       7.463  -0.852  -3.688  1.00  1.19           H  
ATOM   1019 HD22 LEU A 841       9.025  -1.566  -3.283  1.00  1.27           H  
ATOM   1020 HD23 LEU A 841       8.864  -0.547  -4.715  1.00  1.26           H  
ATOM   1021  N   ALA A 842      12.306   3.118  -3.594  1.00  0.36           N  
ATOM   1022  CA  ALA A 842      13.010   4.243  -4.196  1.00  0.44           C  
ATOM   1023  C   ALA A 842      14.523   4.044  -4.225  1.00  0.52           C  
ATOM   1024  O   ALA A 842      15.164   4.326  -5.238  1.00  0.61           O  
ATOM   1025  CB  ALA A 842      12.648   5.530  -3.475  1.00  0.47           C  
ATOM   1026  H   ALA A 842      11.772   3.272  -2.784  1.00  0.32           H  
ATOM   1027  HA  ALA A 842      12.661   4.332  -5.215  1.00  0.47           H  
ATOM   1028  HB1 ALA A 842      13.373   6.293  -3.713  1.00  1.02           H  
ATOM   1029  HB2 ALA A 842      12.645   5.356  -2.409  1.00  1.15           H  
ATOM   1030  HB3 ALA A 842      11.666   5.851  -3.791  1.00  1.12           H  
ATOM   1031  N   GLU A 843      15.096   3.576  -3.123  1.00  0.53           N  
ATOM   1032  CA  GLU A 843      16.538   3.372  -3.053  1.00  0.66           C  
ATOM   1033  C   GLU A 843      16.967   2.238  -3.974  1.00  0.71           C  
ATOM   1034  O   GLU A 843      17.943   2.368  -4.717  1.00  0.81           O  
ATOM   1035  CB  GLU A 843      16.990   3.060  -1.623  1.00  0.71           C  
ATOM   1036  CG  GLU A 843      16.724   4.173  -0.622  1.00  1.45           C  
ATOM   1037  CD  GLU A 843      17.584   5.403  -0.841  1.00  2.11           C  
ATOM   1038  OE1 GLU A 843      18.364   5.412  -1.816  1.00  2.43           O  
ATOM   1039  OE2 GLU A 843      17.484   6.368  -0.057  1.00  2.92           O  
ATOM   1040  H   GLU A 843      14.540   3.367  -2.337  1.00  0.47           H  
ATOM   1041  HA  GLU A 843      17.016   4.283  -3.382  1.00  0.72           H  
ATOM   1042  HB2 GLU A 843      16.473   2.176  -1.283  1.00  0.92           H  
ATOM   1043  HB3 GLU A 843      18.051   2.862  -1.631  1.00  1.17           H  
ATOM   1044  HG2 GLU A 843      15.686   4.466  -0.699  1.00  2.09           H  
ATOM   1045  HG3 GLU A 843      16.913   3.794   0.371  1.00  1.91           H  
ATOM   1046  N   ASN A 844      16.275   1.103  -3.886  1.00  0.67           N  
ATOM   1047  CA  ASN A 844      16.655  -0.058  -4.682  1.00  0.80           C  
ATOM   1048  C   ASN A 844      16.383   0.181  -6.162  1.00  0.79           C  
ATOM   1049  O   ASN A 844      17.331   0.236  -6.946  1.00  1.11           O  
ATOM   1050  CB  ASN A 844      15.917  -1.313  -4.208  1.00  0.85           C  
ATOM   1051  CG  ASN A 844      16.335  -1.778  -2.821  1.00  0.97           C  
ATOM   1052  OD1 ASN A 844      15.867  -2.810  -2.338  1.00  1.53           O  
ATOM   1053  ND2 ASN A 844      17.212  -1.033  -2.164  1.00  1.15           N  
ATOM   1054  H   ASN A 844      15.514   1.040  -3.260  1.00  0.59           H  
ATOM   1055  HA  ASN A 844      17.715  -0.209  -4.550  1.00  0.93           H  
ATOM   1056  HB2 ASN A 844      14.857  -1.110  -4.189  1.00  0.72           H  
ATOM   1057  HB3 ASN A 844      16.109  -2.115  -4.905  1.00  1.01           H  
ATOM   1058 HD21 ASN A 844      17.550  -0.224  -2.599  1.00  1.60           H  
ATOM   1059 HD22 ASN A 844      17.488  -1.323  -1.263  1.00  1.21           H  
ATOM   1060  N   ASN A 845      15.114   0.469  -6.497  1.00  0.62           N  
ATOM   1061  CA  ASN A 845      14.683   0.825  -7.865  1.00  0.71           C  
ATOM   1062  C   ASN A 845      13.219   0.448  -8.065  1.00  0.61           C  
ATOM   1063  O   ASN A 845      12.551   0.978  -8.955  1.00  0.71           O  
ATOM   1064  CB  ASN A 845      15.525   0.136  -8.964  1.00  0.92           C  
ATOM   1065  CG  ASN A 845      15.002  -1.233  -9.367  1.00  1.38           C  
ATOM   1066  OD1 ASN A 845      14.093  -1.353 -10.192  1.00  1.90           O  
ATOM   1067  ND2 ASN A 845      15.567  -2.277  -8.790  1.00  1.48           N  
ATOM   1068  H   ASN A 845      14.441   0.515  -5.777  1.00  0.58           H  
ATOM   1069  HA  ASN A 845      14.779   1.896  -7.969  1.00  0.87           H  
ATOM   1070  HB2 ASN A 845      15.531   0.763  -9.841  1.00  1.04           H  
ATOM   1071  HB3 ASN A 845      16.537   0.021  -8.606  1.00  1.08           H  
ATOM   1072 HD21 ASN A 845      16.297  -2.118  -8.150  1.00  1.30           H  
ATOM   1073 HD22 ASN A 845      15.208  -3.169  -8.995  1.00  1.90           H  
ATOM   1074  N   GLU A 846      12.787  -0.593  -7.358  1.00  0.55           N  
ATOM   1075  CA  GLU A 846      11.483  -1.191  -7.601  1.00  0.63           C  
ATOM   1076  C   GLU A 846      10.337  -0.251  -7.245  1.00  0.73           C  
ATOM   1077  O   GLU A 846      10.534   0.801  -6.636  1.00  1.49           O  
ATOM   1078  CB  GLU A 846      11.340  -2.515  -6.848  1.00  0.77           C  
ATOM   1079  CG  GLU A 846      12.208  -3.636  -7.398  1.00  1.40           C  
ATOM   1080  CD  GLU A 846      13.627  -3.615  -6.871  1.00  2.19           C  
ATOM   1081  OE1 GLU A 846      13.950  -2.750  -6.038  1.00  2.97           O  
ATOM   1082  OE2 GLU A 846      14.430  -4.477  -7.291  1.00  2.54           O  
ATOM   1083  H   GLU A 846      13.403  -1.042  -6.734  1.00  0.56           H  
ATOM   1084  HA  GLU A 846      11.425  -1.400  -8.659  1.00  0.69           H  
ATOM   1085  HB2 GLU A 846      11.603  -2.360  -5.812  1.00  1.09           H  
ATOM   1086  HB3 GLU A 846      10.314  -2.832  -6.904  1.00  1.26           H  
ATOM   1087  HG2 GLU A 846      11.760  -4.581  -7.132  1.00  1.95           H  
ATOM   1088  HG3 GLU A 846      12.240  -3.549  -8.475  1.00  1.86           H  
ATOM   1089  N   LYS A 847       9.161  -0.582  -7.744  1.00  0.42           N  
ATOM   1090  CA  LYS A 847       7.989   0.266  -7.585  1.00  0.37           C  
ATOM   1091  C   LYS A 847       6.720  -0.586  -7.470  1.00  0.35           C  
ATOM   1092  O   LYS A 847       5.659  -0.082  -7.092  1.00  0.44           O  
ATOM   1093  CB  LYS A 847       7.895   1.240  -8.772  1.00  0.44           C  
ATOM   1094  CG  LYS A 847       6.780   2.271  -8.661  1.00  0.63           C  
ATOM   1095  CD  LYS A 847       6.830   3.269  -9.812  1.00  1.29           C  
ATOM   1096  CE  LYS A 847       5.510   4.006  -9.982  1.00  1.80           C  
ATOM   1097  NZ  LYS A 847       5.611   5.106 -10.978  1.00  2.40           N  
ATOM   1098  H   LYS A 847       9.098  -1.386  -8.306  1.00  0.94           H  
ATOM   1099  HA  LYS A 847       8.113   0.833  -6.675  1.00  0.41           H  
ATOM   1100  HB2 LYS A 847       8.831   1.769  -8.857  1.00  0.55           H  
ATOM   1101  HB3 LYS A 847       7.736   0.668  -9.675  1.00  0.49           H  
ATOM   1102  HG2 LYS A 847       5.828   1.763  -8.674  1.00  1.09           H  
ATOM   1103  HG3 LYS A 847       6.896   2.808  -7.728  1.00  0.69           H  
ATOM   1104  HD2 LYS A 847       7.606   3.994  -9.607  1.00  1.71           H  
ATOM   1105  HD3 LYS A 847       7.059   2.741 -10.725  1.00  2.01           H  
ATOM   1106  HE2 LYS A 847       4.760   3.304 -10.311  1.00  2.24           H  
ATOM   1107  HE3 LYS A 847       5.219   4.422  -9.028  1.00  2.27           H  
ATOM   1108  HZ1 LYS A 847       6.510   5.621 -10.854  1.00  2.74           H  
ATOM   1109  HZ2 LYS A 847       4.818   5.778 -10.859  1.00  2.86           H  
ATOM   1110  HZ3 LYS A 847       5.576   4.722 -11.948  1.00  2.74           H  
ATOM   1111  N   PHE A 848       6.839  -1.883  -7.773  1.00  0.32           N  
ATOM   1112  CA  PHE A 848       5.707  -2.796  -7.669  1.00  0.30           C  
ATOM   1113  C   PHE A 848       5.309  -2.969  -6.212  1.00  0.24           C  
ATOM   1114  O   PHE A 848       6.107  -3.432  -5.389  1.00  0.21           O  
ATOM   1115  CB  PHE A 848       6.058  -4.170  -8.247  1.00  0.31           C  
ATOM   1116  CG  PHE A 848       4.868  -4.931  -8.777  1.00  0.35           C  
ATOM   1117  CD1 PHE A 848       4.366  -4.644 -10.036  1.00  0.46           C  
ATOM   1118  CD2 PHE A 848       4.267  -5.947  -8.037  1.00  0.35           C  
ATOM   1119  CE1 PHE A 848       3.289  -5.341 -10.546  1.00  0.54           C  
ATOM   1120  CE2 PHE A 848       3.191  -6.647  -8.550  1.00  0.42           C  
ATOM   1121  CZ  PHE A 848       2.702  -6.343  -9.804  1.00  0.52           C  
ATOM   1122  H   PHE A 848       7.710  -2.236  -8.051  1.00  0.41           H  
ATOM   1123  HA  PHE A 848       4.879  -2.376  -8.219  1.00  0.33           H  
ATOM   1124  HB2 PHE A 848       6.759  -4.044  -9.058  1.00  0.36           H  
ATOM   1125  HB3 PHE A 848       6.519  -4.769  -7.471  1.00  0.27           H  
ATOM   1126  HD1 PHE A 848       4.823  -3.859 -10.622  1.00  0.52           H  
ATOM   1127  HD2 PHE A 848       4.635  -6.185  -7.045  1.00  0.33           H  
ATOM   1128  HE1 PHE A 848       2.905  -5.100 -11.527  1.00  0.65           H  
ATOM   1129  HE2 PHE A 848       2.732  -7.433  -7.967  1.00  0.45           H  
ATOM   1130  HZ  PHE A 848       1.860  -6.891 -10.203  1.00  0.60           H  
ATOM   1131  N   LEU A 849       4.054  -2.686  -5.928  1.00  0.22           N  
ATOM   1132  CA  LEU A 849       3.517  -2.828  -4.594  1.00  0.18           C  
ATOM   1133  C   LEU A 849       2.227  -3.632  -4.647  1.00  0.17           C  
ATOM   1134  O   LEU A 849       1.420  -3.487  -5.564  1.00  0.19           O  
ATOM   1135  CB  LEU A 849       3.263  -1.446  -3.973  1.00  0.20           C  
ATOM   1136  CG  LEU A 849       3.030  -1.427  -2.464  1.00  0.24           C  
ATOM   1137  CD1 LEU A 849       4.260  -1.930  -1.728  1.00  0.56           C  
ATOM   1138  CD2 LEU A 849       2.685  -0.021  -2.007  1.00  0.55           C  
ATOM   1139  H   LEU A 849       3.457  -2.379  -6.644  1.00  0.25           H  
ATOM   1140  HA  LEU A 849       4.238  -3.363  -3.993  1.00  0.16           H  
ATOM   1141  HB2 LEU A 849       4.112  -0.814  -4.188  1.00  0.27           H  
ATOM   1142  HB3 LEU A 849       2.393  -1.020  -4.451  1.00  0.28           H  
ATOM   1143  HG  LEU A 849       2.200  -2.076  -2.220  1.00  0.63           H  
ATOM   1144 HD11 LEU A 849       5.080  -1.248  -1.890  1.00  1.18           H  
ATOM   1145 HD12 LEU A 849       4.527  -2.908  -2.100  1.00  1.29           H  
ATOM   1146 HD13 LEU A 849       4.047  -1.993  -0.673  1.00  1.20           H  
ATOM   1147 HD21 LEU A 849       3.116   0.692  -2.696  1.00  1.22           H  
ATOM   1148 HD22 LEU A 849       3.087   0.146  -1.019  1.00  1.25           H  
ATOM   1149 HD23 LEU A 849       1.613   0.101  -1.986  1.00  1.13           H  
ATOM   1150  N   ASN A 850       2.058  -4.498  -3.679  1.00  0.16           N  
ATOM   1151  CA  ASN A 850       0.877  -5.340  -3.590  1.00  0.17           C  
ATOM   1152  C   ASN A 850       0.295  -5.199  -2.204  1.00  0.17           C  
ATOM   1153  O   ASN A 850       1.018  -4.885  -1.267  1.00  0.16           O  
ATOM   1154  CB  ASN A 850       1.212  -6.809  -3.861  1.00  0.19           C  
ATOM   1155  CG  ASN A 850       1.668  -7.069  -5.280  1.00  0.34           C  
ATOM   1156  OD1 ASN A 850       0.896  -6.958  -6.227  1.00  0.96           O  
ATOM   1157  ND2 ASN A 850       2.935  -7.420  -5.433  1.00  0.45           N  
ATOM   1158  H   ASN A 850       2.754  -4.583  -2.993  1.00  0.16           H  
ATOM   1159  HA  ASN A 850       0.155  -4.991  -4.321  1.00  0.18           H  
ATOM   1160  HB2 ASN A 850       2.000  -7.120  -3.191  1.00  0.20           H  
ATOM   1161  HB3 ASN A 850       0.333  -7.409  -3.672  1.00  0.27           H  
ATOM   1162 HD21 ASN A 850       3.497  -7.487  -4.634  1.00  0.93           H  
ATOM   1163 HD22 ASN A 850       3.258  -7.601  -6.338  1.00  0.41           H  
ATOM   1164  N   ILE A 851      -1.014  -5.274  -2.088  1.00  0.18           N  
ATOM   1165  CA  ILE A 851      -1.660  -5.028  -0.811  1.00  0.21           C  
ATOM   1166  C   ILE A 851      -2.554  -6.195  -0.468  1.00  0.24           C  
ATOM   1167  O   ILE A 851      -3.415  -6.579  -1.254  1.00  0.26           O  
ATOM   1168  CB  ILE A 851      -2.548  -3.754  -0.835  1.00  0.25           C  
ATOM   1169  CG1 ILE A 851      -2.145  -2.783  -1.949  1.00  0.24           C  
ATOM   1170  CG2 ILE A 851      -2.512  -3.042   0.505  1.00  0.35           C  
ATOM   1171  CD1 ILE A 851      -0.794  -2.118  -1.757  1.00  0.28           C  
ATOM   1172  H   ILE A 851      -1.562  -5.409  -2.893  1.00  0.19           H  
ATOM   1173  HA  ILE A 851      -0.900  -4.922  -0.047  1.00  0.21           H  
ATOM   1174  HB  ILE A 851      -3.567  -4.071  -1.006  1.00  0.31           H  
ATOM   1175 HG12 ILE A 851      -2.122  -3.321  -2.888  1.00  0.24           H  
ATOM   1176 HG13 ILE A 851      -2.889  -2.001  -2.004  1.00  0.28           H  
ATOM   1177 HG21 ILE A 851      -2.655  -1.982   0.345  1.00  1.10           H  
ATOM   1178 HG22 ILE A 851      -1.556  -3.212   0.976  1.00  1.08           H  
ATOM   1179 HG23 ILE A 851      -3.301  -3.420   1.138  1.00  1.07           H  
ATOM   1180 HD11 ILE A 851      -0.601  -1.989  -0.704  1.00  1.03           H  
ATOM   1181 HD12 ILE A 851      -0.795  -1.155  -2.243  1.00  0.99           H  
ATOM   1182 HD13 ILE A 851      -0.022  -2.740  -2.191  1.00  1.10           H  
ATOM   1183  N   ARG A 852      -2.331  -6.783   0.689  1.00  0.30           N  
ATOM   1184  CA  ARG A 852      -3.118  -7.901   1.104  1.00  0.37           C  
ATOM   1185  C   ARG A 852      -4.201  -7.471   2.065  1.00  0.39           C  
ATOM   1186  O   ARG A 852      -3.920  -7.109   3.210  1.00  0.43           O  
ATOM   1187  CB  ARG A 852      -2.253  -8.955   1.764  1.00  0.46           C  
ATOM   1188  CG  ARG A 852      -2.971 -10.277   1.962  1.00  0.60           C  
ATOM   1189  CD  ARG A 852      -2.795 -10.800   3.376  1.00  0.70           C  
ATOM   1190  NE  ARG A 852      -3.150 -12.218   3.495  1.00  1.27           N  
ATOM   1191  CZ  ARG A 852      -2.459 -13.220   2.938  1.00  1.63           C  
ATOM   1192  NH1 ARG A 852      -1.327 -12.973   2.284  1.00  1.72           N  
ATOM   1193  NH2 ARG A 852      -2.892 -14.470   3.054  1.00  2.38           N  
ATOM   1194  H   ARG A 852      -1.602  -6.472   1.261  1.00  0.32           H  
ATOM   1195  HA  ARG A 852      -3.570  -8.322   0.227  1.00  0.43           H  
ATOM   1196  HB2 ARG A 852      -1.400  -9.121   1.138  1.00  0.54           H  
ATOM   1197  HB3 ARG A 852      -1.925  -8.592   2.731  1.00  0.45           H  
ATOM   1198  HG2 ARG A 852      -4.026 -10.132   1.773  1.00  0.80           H  
ATOM   1199  HG3 ARG A 852      -2.574 -11.001   1.266  1.00  0.89           H  
ATOM   1200  HD2 ARG A 852      -1.764 -10.670   3.666  1.00  1.01           H  
ATOM   1201  HD3 ARG A 852      -3.433 -10.223   4.033  1.00  1.17           H  
ATOM   1202  HE  ARG A 852      -3.961 -12.433   4.008  1.00  1.78           H  
ATOM   1203 HH11 ARG A 852      -0.982 -12.040   2.214  1.00  1.65           H  
ATOM   1204 HH12 ARG A 852      -0.816 -13.728   1.846  1.00  2.22           H  
ATOM   1205 HH21 ARG A 852      -3.739 -14.669   3.557  1.00  2.77           H  
ATOM   1206 HH22 ARG A 852      -2.367 -15.231   2.642  1.00  2.72           H  
ATOM   1207  N   LEU A 853      -5.423  -7.710   1.661  1.00  0.46           N  
ATOM   1208  CA  LEU A 853      -6.542  -7.597   2.559  1.00  0.54           C  
ATOM   1209  C   LEU A 853      -6.787  -8.977   3.142  1.00  0.63           C  
ATOM   1210  O   LEU A 853      -6.581  -9.978   2.450  1.00  1.15           O  
ATOM   1211  CB  LEU A 853      -7.789  -7.107   1.839  1.00  0.71           C  
ATOM   1212  CG  LEU A 853      -7.766  -5.684   1.242  1.00  0.59           C  
ATOM   1213  CD1 LEU A 853      -7.448  -4.640   2.295  1.00  1.12           C  
ATOM   1214  CD2 LEU A 853      -6.797  -5.582   0.071  1.00  1.56           C  
ATOM   1215  H   LEU A 853      -5.558  -8.136   0.787  1.00  0.53           H  
ATOM   1216  HA  LEU A 853      -6.291  -6.917   3.339  1.00  0.54           H  
ATOM   1217  HB2 LEU A 853      -7.960  -7.785   1.048  1.00  1.02           H  
ATOM   1218  HB3 LEU A 853      -8.614  -7.170   2.528  1.00  1.01           H  
ATOM   1219  HG  LEU A 853      -8.750  -5.460   0.866  1.00  1.16           H  
ATOM   1220 HD11 LEU A 853      -7.780  -4.987   3.262  1.00  1.64           H  
ATOM   1221 HD12 LEU A 853      -7.963  -3.718   2.046  1.00  1.80           H  
ATOM   1222 HD13 LEU A 853      -6.383  -4.463   2.318  1.00  1.70           H  
ATOM   1223 HD21 LEU A 853      -6.460  -4.562  -0.029  1.00  2.07           H  
ATOM   1224 HD22 LEU A 853      -7.296  -5.888  -0.836  1.00  2.13           H  
ATOM   1225 HD23 LEU A 853      -5.948  -6.227   0.250  1.00  2.12           H  
ATOM   1226  N   TYR A 854      -7.113  -9.060   4.415  1.00  0.99           N  
ATOM   1227  CA  TYR A 854      -7.282 -10.356   5.051  1.00  1.08           C  
ATOM   1228  C   TYR A 854      -8.286 -10.268   6.188  1.00  1.25           C  
ATOM   1229  O   TYR A 854      -8.582 -11.304   6.814  1.00  1.67           O  
ATOM   1230  CB  TYR A 854      -5.927 -10.895   5.541  1.00  0.91           C  
ATOM   1231  CG  TYR A 854      -5.249 -10.057   6.607  1.00  0.77           C  
ATOM   1232  CD1 TYR A 854      -5.669 -10.092   7.933  1.00  0.88           C  
ATOM   1233  CD2 TYR A 854      -4.162  -9.258   6.290  1.00  0.90           C  
ATOM   1234  CE1 TYR A 854      -5.029  -9.347   8.908  1.00  0.93           C  
ATOM   1235  CE2 TYR A 854      -3.512  -8.519   7.257  1.00  0.86           C  
ATOM   1236  CZ  TYR A 854      -3.949  -8.563   8.566  1.00  0.79           C  
ATOM   1237  OH  TYR A 854      -3.290  -7.830   9.534  1.00  0.92           O  
ATOM   1238  OXT TYR A 854      -8.806  -9.161   6.425  1.00  1.77           O  
ATOM   1239  H   TYR A 854      -7.202  -8.238   4.951  1.00  1.48           H  
ATOM   1240  HA  TYR A 854      -7.673 -11.033   4.306  1.00  1.26           H  
ATOM   1241  HB2 TYR A 854      -6.071 -11.884   5.947  1.00  0.94           H  
ATOM   1242  HB3 TYR A 854      -5.249 -10.958   4.694  1.00  0.96           H  
ATOM   1243  HD1 TYR A 854      -6.516 -10.708   8.198  1.00  1.13           H  
ATOM   1244  HD2 TYR A 854      -3.824  -9.216   5.263  1.00  1.21           H  
ATOM   1245  HE1 TYR A 854      -5.375  -9.386   9.930  1.00  1.25           H  
ATOM   1246  HE2 TYR A 854      -2.670  -7.905   6.985  1.00  1.10           H  
ATOM   1247  HH  TYR A 854      -3.897  -7.620  10.258  1.00  1.20           H  
TER    1248      TYR A 854
ENDMDL
MODEL      12
ATOM      1  N   SER A 778      -9.695 -11.218  -4.264  1.00  2.40           N  
ATOM      2  CA  SER A 778      -9.283 -10.183  -3.295  1.00  2.10           C  
ATOM      3  C   SER A 778      -8.073 -10.653  -2.494  1.00  1.16           C  
ATOM      4  O   SER A 778      -7.191 -11.301  -3.063  1.00  1.09           O  
ATOM      5  CB  SER A 778     -10.476  -9.874  -2.390  1.00  2.58           C  
ATOM      6  OG  SER A 778     -11.588  -9.428  -3.153  1.00  3.17           O  
ATOM      7  H1  SER A 778      -9.589 -12.167  -3.843  1.00  2.54           H  
ATOM      8  H2  SER A 778      -9.101 -11.163  -5.117  1.00  2.76           H  
ATOM      9  H3  SER A 778     -10.694 -11.082  -4.536  1.00  2.77           H  
ATOM     10  HA  SER A 778      -9.005  -9.291  -3.841  1.00  2.66           H  
ATOM     11  HB2 SER A 778     -10.759 -10.767  -1.852  1.00  2.75           H  
ATOM     12  HB3 SER A 778     -10.204  -9.101  -1.686  1.00  2.96           H  
ATOM     13  HG  SER A 778     -12.333  -9.247  -2.556  1.00  3.55           H  
ATOM     14  N   GLU A 779      -8.000 -10.251  -1.209  1.00  0.78           N  
ATOM     15  CA  GLU A 779      -6.840 -10.496  -0.341  1.00  0.85           C  
ATOM     16  C   GLU A 779      -5.551 -10.317  -1.112  1.00  0.75           C  
ATOM     17  O   GLU A 779      -4.636 -11.143  -1.070  1.00  1.17           O  
ATOM     18  CB  GLU A 779      -6.903 -11.863   0.345  1.00  1.60           C  
ATOM     19  CG  GLU A 779      -7.109 -13.021  -0.608  1.00  1.95           C  
ATOM     20  CD  GLU A 779      -6.674 -14.342  -0.014  1.00  2.62           C  
ATOM     21  OE1 GLU A 779      -7.329 -14.820   0.930  1.00  2.92           O  
ATOM     22  OE2 GLU A 779      -5.637 -14.882  -0.463  1.00  3.25           O  
ATOM     23  H   GLU A 779      -8.724  -9.705  -0.849  1.00  1.07           H  
ATOM     24  HA  GLU A 779      -6.860  -9.724   0.410  1.00  1.31           H  
ATOM     25  HB2 GLU A 779      -5.976 -12.025   0.876  1.00  2.21           H  
ATOM     26  HB3 GLU A 779      -7.717 -11.859   1.055  1.00  2.08           H  
ATOM     27  HG2 GLU A 779      -8.159 -13.074  -0.856  1.00  2.15           H  
ATOM     28  HG3 GLU A 779      -6.537 -12.836  -1.504  1.00  2.42           H  
ATOM     29  N   ILE A 780      -5.533  -9.219  -1.825  1.00  0.62           N  
ATOM     30  CA  ILE A 780      -4.444  -8.836  -2.691  1.00  0.43           C  
ATOM     31  C   ILE A 780      -4.869  -7.614  -3.505  1.00  0.37           C  
ATOM     32  O   ILE A 780      -6.037  -7.476  -3.878  1.00  0.49           O  
ATOM     33  CB  ILE A 780      -4.003 -10.005  -3.622  1.00  0.45           C  
ATOM     34  CG1 ILE A 780      -2.481 -10.186  -3.574  1.00  0.75           C  
ATOM     35  CG2 ILE A 780      -4.472  -9.807  -5.060  1.00  0.74           C  
ATOM     36  CD1 ILE A 780      -1.698  -8.947  -3.955  1.00  0.51           C  
ATOM     37  H   ILE A 780      -6.308  -8.618  -1.749  1.00  0.99           H  
ATOM     38  HA  ILE A 780      -3.604  -8.561  -2.067  1.00  0.42           H  
ATOM     39  HB  ILE A 780      -4.467 -10.906  -3.252  1.00  0.60           H  
ATOM     40 HG12 ILE A 780      -2.194 -10.461  -2.570  1.00  1.27           H  
ATOM     41 HG13 ILE A 780      -2.201 -10.979  -4.252  1.00  1.34           H  
ATOM     42 HG21 ILE A 780      -5.009  -8.873  -5.140  1.00  1.20           H  
ATOM     43 HG22 ILE A 780      -5.125 -10.620  -5.341  1.00  1.31           H  
ATOM     44 HG23 ILE A 780      -3.616  -9.789  -5.717  1.00  1.44           H  
ATOM     45 HD11 ILE A 780      -2.327  -8.295  -4.544  1.00  1.07           H  
ATOM     46 HD12 ILE A 780      -0.829  -9.229  -4.533  1.00  1.26           H  
ATOM     47 HD13 ILE A 780      -1.383  -8.430  -3.060  1.00  1.13           H  
ATOM     48  N   PHE A 781      -3.947  -6.690  -3.653  1.00  0.28           N  
ATOM     49  CA  PHE A 781      -4.178  -5.433  -4.330  1.00  0.26           C  
ATOM     50  C   PHE A 781      -2.866  -5.020  -4.961  1.00  0.22           C  
ATOM     51  O   PHE A 781      -1.815  -5.420  -4.478  1.00  0.21           O  
ATOM     52  CB  PHE A 781      -4.687  -4.374  -3.339  1.00  0.29           C  
ATOM     53  CG  PHE A 781      -4.932  -3.012  -3.937  1.00  0.34           C  
ATOM     54  CD1 PHE A 781      -5.518  -2.895  -5.187  1.00  0.41           C  
ATOM     55  CD2 PHE A 781      -4.574  -1.857  -3.264  1.00  0.37           C  
ATOM     56  CE1 PHE A 781      -5.749  -1.659  -5.749  1.00  0.50           C  
ATOM     57  CE2 PHE A 781      -4.804  -0.615  -3.823  1.00  0.44           C  
ATOM     58  CZ  PHE A 781      -5.370  -0.490  -5.010  1.00  0.52           C  
ATOM     59  H   PHE A 781      -3.073  -6.835  -3.238  1.00  0.29           H  
ATOM     60  HA  PHE A 781      -4.908  -5.587  -5.102  1.00  0.29           H  
ATOM     61  HB2 PHE A 781      -5.619  -4.715  -2.914  1.00  0.33           H  
ATOM     62  HB3 PHE A 781      -3.961  -4.261  -2.549  1.00  0.28           H  
ATOM     63  HD1 PHE A 781      -5.798  -3.789  -5.723  1.00  0.44           H  
ATOM     64  HD2 PHE A 781      -4.116  -1.933  -2.290  1.00  0.37           H  
ATOM     65  HE1 PHE A 781      -6.209  -1.586  -6.724  1.00  0.58           H  
ATOM     66  HE2 PHE A 781      -4.522   0.279  -3.287  1.00  0.49           H  
ATOM     67  HZ  PHE A 781      -5.537   0.491  -5.426  1.00  0.60           H  
ATOM     68  N   THR A 782      -2.916  -4.387  -6.108  1.00  0.23           N  
ATOM     69  CA  THR A 782      -1.704  -4.091  -6.840  1.00  0.23           C  
ATOM     70  C   THR A 782      -1.640  -2.608  -7.159  1.00  0.23           C  
ATOM     71  O   THR A 782      -2.650  -1.980  -7.482  1.00  0.25           O  
ATOM     72  CB  THR A 782      -1.626  -4.918  -8.137  1.00  0.29           C  
ATOM     73  OG1 THR A 782      -1.669  -6.316  -7.818  1.00  1.39           O  
ATOM     74  CG2 THR A 782      -0.354  -4.609  -8.910  1.00  1.34           C  
ATOM     75  H   THR A 782      -3.787  -4.218  -6.529  1.00  0.26           H  
ATOM     76  HA  THR A 782      -0.860  -4.355  -6.209  1.00  0.22           H  
ATOM     77  HB  THR A 782      -2.475  -4.671  -8.756  1.00  1.04           H  
ATOM     78  HG1 THR A 782      -1.154  -6.474  -7.016  1.00  1.92           H  
ATOM     79 HG21 THR A 782       0.501  -4.980  -8.363  1.00  1.90           H  
ATOM     80 HG22 THR A 782      -0.263  -3.541  -9.040  1.00  2.06           H  
ATOM     81 HG23 THR A 782      -0.395  -5.087  -9.877  1.00  1.80           H  
ATOM     82  N   LEU A 783      -0.520  -2.026  -6.782  1.00  0.22           N  
ATOM     83  CA  LEU A 783      -0.377  -0.593  -6.739  1.00  0.21           C  
ATOM     84  C   LEU A 783       1.073  -0.214  -7.008  1.00  0.21           C  
ATOM     85  O   LEU A 783       1.986  -0.936  -6.628  1.00  0.23           O  
ATOM     86  CB  LEU A 783      -0.820  -0.105  -5.358  1.00  0.26           C  
ATOM     87  CG  LEU A 783      -1.031   1.398  -5.208  1.00  0.35           C  
ATOM     88  CD1 LEU A 783      -2.067   1.899  -6.201  1.00  0.83           C  
ATOM     89  CD2 LEU A 783      -1.463   1.711  -3.786  1.00  0.61           C  
ATOM     90  H   LEU A 783       0.174  -2.576  -6.346  1.00  0.22           H  
ATOM     91  HA  LEU A 783      -1.011  -0.159  -7.497  1.00  0.22           H  
ATOM     92  HB2 LEU A 783      -1.747  -0.598  -5.112  1.00  0.28           H  
ATOM     93  HB3 LEU A 783      -0.073  -0.411  -4.641  1.00  0.32           H  
ATOM     94  HG  LEU A 783      -0.100   1.909  -5.399  1.00  0.56           H  
ATOM     95 HD11 LEU A 783      -1.598   2.574  -6.901  1.00  1.44           H  
ATOM     96 HD12 LEU A 783      -2.854   2.417  -5.672  1.00  1.32           H  
ATOM     97 HD13 LEU A 783      -2.488   1.060  -6.737  1.00  1.34           H  
ATOM     98 HD21 LEU A 783      -2.540   1.701  -3.728  1.00  1.19           H  
ATOM     99 HD22 LEU A 783      -1.096   2.686  -3.503  1.00  1.24           H  
ATOM    100 HD23 LEU A 783      -1.059   0.965  -3.115  1.00  1.27           H  
ATOM    101  N   LEU A 784       1.290   0.913  -7.654  1.00  0.20           N  
ATOM    102  CA  LEU A 784       2.643   1.379  -7.909  1.00  0.22           C  
ATOM    103  C   LEU A 784       2.771   2.797  -7.399  1.00  0.21           C  
ATOM    104  O   LEU A 784       1.934   3.647  -7.702  1.00  0.23           O  
ATOM    105  CB  LEU A 784       2.995   1.331  -9.403  1.00  0.29           C  
ATOM    106  CG  LEU A 784       3.500  -0.019  -9.931  1.00  0.91           C  
ATOM    107  CD1 LEU A 784       2.367  -1.023 -10.044  1.00  1.53           C  
ATOM    108  CD2 LEU A 784       4.185   0.164 -11.277  1.00  1.45           C  
ATOM    109  H   LEU A 784       0.532   1.471  -7.924  1.00  0.21           H  
ATOM    110  HA  LEU A 784       3.325   0.747  -7.358  1.00  0.24           H  
ATOM    111  HB2 LEU A 784       2.111   1.601  -9.962  1.00  0.72           H  
ATOM    112  HB3 LEU A 784       3.758   2.072  -9.594  1.00  0.88           H  
ATOM    113  HG  LEU A 784       4.228  -0.416  -9.239  1.00  1.20           H  
ATOM    114 HD11 LEU A 784       2.765  -2.025  -9.986  1.00  2.07           H  
ATOM    115 HD12 LEU A 784       1.863  -0.890 -10.990  1.00  2.01           H  
ATOM    116 HD13 LEU A 784       1.666  -0.868  -9.237  1.00  1.91           H  
ATOM    117 HD21 LEU A 784       5.208   0.471 -11.122  1.00  1.64           H  
ATOM    118 HD22 LEU A 784       3.664   0.922 -11.845  1.00  1.95           H  
ATOM    119 HD23 LEU A 784       4.165  -0.769 -11.820  1.00  2.04           H  
ATOM    120  N   VAL A 785       3.705   2.996  -6.482  1.00  0.22           N  
ATOM    121  CA  VAL A 785       3.826   4.268  -5.800  1.00  0.25           C  
ATOM    122  C   VAL A 785       4.270   5.360  -6.779  1.00  0.34           C  
ATOM    123  O   VAL A 785       5.275   5.223  -7.479  1.00  0.79           O  
ATOM    124  CB  VAL A 785       4.767   4.159  -4.572  1.00  0.28           C  
ATOM    125  CG1 VAL A 785       6.232   4.140  -4.957  1.00  0.95           C  
ATOM    126  CG2 VAL A 785       4.481   5.269  -3.590  1.00  1.10           C  
ATOM    127  H   VAL A 785       4.257   2.238  -6.189  1.00  0.23           H  
ATOM    128  HA  VAL A 785       2.839   4.527  -5.437  1.00  0.26           H  
ATOM    129  HB  VAL A 785       4.551   3.223  -4.077  1.00  0.89           H  
ATOM    130 HG11 VAL A 785       6.791   4.719  -4.238  1.00  1.59           H  
ATOM    131 HG12 VAL A 785       6.351   4.569  -5.939  1.00  1.58           H  
ATOM    132 HG13 VAL A 785       6.588   3.122  -4.959  1.00  1.52           H  
ATOM    133 HG21 VAL A 785       3.406   5.413  -3.528  1.00  1.80           H  
ATOM    134 HG22 VAL A 785       4.952   6.181  -3.925  1.00  1.48           H  
ATOM    135 HG23 VAL A 785       4.862   4.998  -2.618  1.00  1.70           H  
ATOM    136  N   GLU A 786       3.359   6.288  -7.029  1.00  0.69           N  
ATOM    137  CA  GLU A 786       3.516   7.229  -8.125  1.00  0.81           C  
ATOM    138  C   GLU A 786       4.305   8.468  -7.718  1.00  0.87           C  
ATOM    139  O   GLU A 786       5.211   8.893  -8.434  1.00  1.56           O  
ATOM    140  CB  GLU A 786       2.141   7.628  -8.658  1.00  0.99           C  
ATOM    141  CG  GLU A 786       1.353   6.451  -9.206  1.00  1.51           C  
ATOM    142  CD  GLU A 786      -0.032   6.833  -9.678  1.00  2.26           C  
ATOM    143  OE1 GLU A 786      -0.144   7.731 -10.539  1.00  2.59           O  
ATOM    144  OE2 GLU A 786      -1.016   6.261  -9.168  1.00  3.06           O  
ATOM    145  H   GLU A 786       2.487   6.218  -6.590  1.00  1.09           H  
ATOM    146  HA  GLU A 786       4.055   6.724  -8.912  1.00  0.96           H  
ATOM    147  HB2 GLU A 786       1.573   8.079  -7.857  1.00  1.54           H  
ATOM    148  HB3 GLU A 786       2.268   8.352  -9.450  1.00  1.30           H  
ATOM    149  HG2 GLU A 786       1.894   6.031 -10.038  1.00  1.87           H  
ATOM    150  HG3 GLU A 786       1.259   5.707  -8.428  1.00  2.10           H  
ATOM    151  N   LYS A 787       3.930   9.082  -6.606  1.00  0.91           N  
ATOM    152  CA  LYS A 787       4.588  10.307  -6.168  1.00  1.01           C  
ATOM    153  C   LYS A 787       5.075  10.179  -4.733  1.00  0.96           C  
ATOM    154  O   LYS A 787       4.921  11.103  -3.940  1.00  1.58           O  
ATOM    155  CB  LYS A 787       3.654  11.521  -6.299  1.00  1.17           C  
ATOM    156  CG  LYS A 787       3.260  11.856  -7.733  1.00  1.21           C  
ATOM    157  CD  LYS A 787       2.010  11.109  -8.165  1.00  1.35           C  
ATOM    158  CE  LYS A 787       0.756  11.711  -7.552  1.00  1.27           C  
ATOM    159  NZ  LYS A 787       0.346  12.965  -8.241  1.00  1.80           N  
ATOM    160  H   LYS A 787       3.177   8.726  -6.088  1.00  1.40           H  
ATOM    161  HA  LYS A 787       5.445  10.461  -6.805  1.00  1.15           H  
ATOM    162  HB2 LYS A 787       2.750  11.326  -5.739  1.00  1.57           H  
ATOM    163  HB3 LYS A 787       4.146  12.383  -5.875  1.00  1.46           H  
ATOM    164  HG2 LYS A 787       3.075  12.917  -7.805  1.00  1.79           H  
ATOM    165  HG3 LYS A 787       4.075  11.586  -8.389  1.00  1.75           H  
ATOM    166  HD2 LYS A 787       1.931  11.155  -9.242  1.00  1.94           H  
ATOM    167  HD3 LYS A 787       2.096  10.077  -7.853  1.00  1.81           H  
ATOM    168  HE2 LYS A 787      -0.045  10.991  -7.625  1.00  1.72           H  
ATOM    169  HE3 LYS A 787       0.950  11.929  -6.512  1.00  1.51           H  
ATOM    170  HZ1 LYS A 787      -0.588  12.838  -8.690  1.00  2.18           H  
ATOM    171  HZ2 LYS A 787       1.036  13.218  -8.979  1.00  2.19           H  
ATOM    172  HZ3 LYS A 787       0.282  13.752  -7.560  1.00  2.39           H  
ATOM    173  N   VAL A 788       5.700   9.041  -4.433  1.00  0.66           N  
ATOM    174  CA  VAL A 788       6.293   8.753  -3.118  1.00  0.61           C  
ATOM    175  C   VAL A 788       5.229   8.511  -2.030  1.00  0.70           C  
ATOM    176  O   VAL A 788       5.349   7.558  -1.259  1.00  1.70           O  
ATOM    177  CB  VAL A 788       7.317   9.839  -2.677  1.00  0.70           C  
ATOM    178  CG1 VAL A 788       6.736  10.832  -1.682  1.00  0.87           C  
ATOM    179  CG2 VAL A 788       8.553   9.184  -2.094  1.00  1.21           C  
ATOM    180  H   VAL A 788       5.816   8.372  -5.150  1.00  0.97           H  
ATOM    181  HA  VAL A 788       6.846   7.829  -3.232  1.00  0.66           H  
ATOM    182  HB  VAL A 788       7.621  10.388  -3.556  1.00  1.06           H  
ATOM    183 HG11 VAL A 788       7.308  11.747  -1.710  1.00  1.43           H  
ATOM    184 HG12 VAL A 788       6.778  10.410  -0.690  1.00  1.35           H  
ATOM    185 HG13 VAL A 788       5.708  11.039  -1.941  1.00  1.47           H  
ATOM    186 HG21 VAL A 788       8.531   9.279  -1.016  1.00  1.65           H  
ATOM    187 HG22 VAL A 788       9.436   9.670  -2.480  1.00  1.73           H  
ATOM    188 HG23 VAL A 788       8.568   8.137  -2.361  1.00  1.75           H  
ATOM    189  N   TRP A 789       4.167   9.320  -2.032  1.00  0.50           N  
ATOM    190  CA  TRP A 789       3.025   9.161  -1.124  1.00  0.33           C  
ATOM    191  C   TRP A 789       3.405   9.279   0.353  1.00  0.29           C  
ATOM    192  O   TRP A 789       4.025   8.380   0.930  1.00  0.34           O  
ATOM    193  CB  TRP A 789       2.334   7.820  -1.365  1.00  0.32           C  
ATOM    194  CG  TRP A 789       1.673   7.712  -2.703  1.00  0.34           C  
ATOM    195  CD1 TRP A 789       1.332   8.729  -3.548  1.00  0.39           C  
ATOM    196  CD2 TRP A 789       1.291   6.506  -3.357  1.00  0.34           C  
ATOM    197  NE1 TRP A 789       0.741   8.223  -4.677  1.00  0.42           N  
ATOM    198  CE2 TRP A 789       0.713   6.861  -4.586  1.00  0.39           C  
ATOM    199  CE3 TRP A 789       1.379   5.159  -3.018  1.00  0.34           C  
ATOM    200  CZ2 TRP A 789       0.230   5.915  -5.476  1.00  0.44           C  
ATOM    201  CZ3 TRP A 789       0.906   4.222  -3.903  1.00  0.40           C  
ATOM    202  CH2 TRP A 789       0.339   4.602  -5.120  1.00  0.44           C  
ATOM    203  H   TRP A 789       4.128  10.037  -2.708  1.00  1.24           H  
ATOM    204  HA  TRP A 789       2.326   9.948  -1.353  1.00  0.35           H  
ATOM    205  HB2 TRP A 789       3.065   7.031  -1.294  1.00  0.40           H  
ATOM    206  HB3 TRP A 789       1.579   7.671  -0.606  1.00  0.32           H  
ATOM    207  HD1 TRP A 789       1.492   9.777  -3.335  1.00  0.42           H  
ATOM    208  HE1 TRP A 789       0.392   8.756  -5.433  1.00  0.47           H  
ATOM    209  HE3 TRP A 789       1.817   4.847  -2.082  1.00  0.33           H  
ATOM    210  HZ2 TRP A 789      -0.209   6.190  -6.420  1.00  0.48           H  
ATOM    211  HZ3 TRP A 789       0.978   3.174  -3.661  1.00  0.43           H  
ATOM    212  HH2 TRP A 789      -0.013   3.836  -5.783  1.00  0.49           H  
ATOM    213  N   ASN A 790       2.870  10.305   1.000  1.00  0.29           N  
ATOM    214  CA  ASN A 790       3.033  10.487   2.444  1.00  0.32           C  
ATOM    215  C   ASN A 790       1.982   9.667   3.212  1.00  0.37           C  
ATOM    216  O   ASN A 790       1.336  10.164   4.136  1.00  0.82           O  
ATOM    217  CB  ASN A 790       2.925  11.979   2.784  1.00  0.39           C  
ATOM    218  CG  ASN A 790       3.205  12.313   4.246  1.00  1.20           C  
ATOM    219  OD1 ASN A 790       2.768  13.350   4.746  1.00  2.06           O  
ATOM    220  ND2 ASN A 790       3.971  11.479   4.931  1.00  1.79           N  
ATOM    221  H   ASN A 790       2.297  10.937   0.501  1.00  0.33           H  
ATOM    222  HA  ASN A 790       4.016  10.132   2.712  1.00  0.38           H  
ATOM    223  HB2 ASN A 790       3.640  12.518   2.176  1.00  0.97           H  
ATOM    224  HB3 ASN A 790       1.930  12.321   2.542  1.00  1.00           H  
ATOM    225 HD21 ASN A 790       4.329  10.688   4.471  1.00  1.98           H  
ATOM    226 HD22 ASN A 790       4.164  11.694   5.871  1.00  2.43           H  
ATOM    227  N   PHE A 791       1.804   8.414   2.783  1.00  0.30           N  
ATOM    228  CA  PHE A 791       0.842   7.465   3.374  1.00  0.25           C  
ATOM    229  C   PHE A 791      -0.606   7.865   3.108  1.00  0.23           C  
ATOM    230  O   PHE A 791      -1.359   7.088   2.541  1.00  0.21           O  
ATOM    231  CB  PHE A 791       1.063   7.290   4.877  1.00  0.28           C  
ATOM    232  CG  PHE A 791       0.145   6.276   5.503  1.00  0.30           C  
ATOM    233  CD1 PHE A 791       0.148   4.959   5.073  1.00  0.30           C  
ATOM    234  CD2 PHE A 791      -0.719   6.641   6.524  1.00  0.42           C  
ATOM    235  CE1 PHE A 791      -0.692   4.026   5.648  1.00  0.36           C  
ATOM    236  CE2 PHE A 791      -1.562   5.713   7.102  1.00  0.47           C  
ATOM    237  CZ  PHE A 791      -1.553   4.402   6.657  1.00  0.42           C  
ATOM    238  H   PHE A 791       2.341   8.113   2.021  1.00  0.61           H  
ATOM    239  HA  PHE A 791       1.012   6.509   2.896  1.00  0.25           H  
ATOM    240  HB2 PHE A 791       2.076   6.960   5.043  1.00  0.32           H  
ATOM    241  HB3 PHE A 791       0.908   8.236   5.373  1.00  0.31           H  
ATOM    242  HD1 PHE A 791       0.818   4.664   4.279  1.00  0.35           H  
ATOM    243  HD2 PHE A 791      -0.731   7.664   6.869  1.00  0.51           H  
ATOM    244  HE1 PHE A 791      -0.681   3.003   5.304  1.00  0.43           H  
ATOM    245  HE2 PHE A 791      -2.230   6.011   7.896  1.00  0.59           H  
ATOM    246  HZ  PHE A 791      -2.213   3.675   7.106  1.00  0.49           H  
ATOM    247  N   ASP A 792      -0.974   9.089   3.462  1.00  0.26           N  
ATOM    248  CA  ASP A 792      -2.318   9.600   3.196  1.00  0.29           C  
ATOM    249  C   ASP A 792      -2.600   9.549   1.700  1.00  0.25           C  
ATOM    250  O   ASP A 792      -3.685   9.167   1.264  1.00  0.26           O  
ATOM    251  CB  ASP A 792      -2.446  11.038   3.704  1.00  0.38           C  
ATOM    252  CG  ASP A 792      -3.783  11.662   3.357  1.00  1.13           C  
ATOM    253  OD1 ASP A 792      -4.822  11.143   3.810  1.00  1.74           O  
ATOM    254  OD2 ASP A 792      -3.804  12.668   2.619  1.00  1.86           O  
ATOM    255  H   ASP A 792      -0.309   9.684   3.880  1.00  0.28           H  
ATOM    256  HA  ASP A 792      -3.030   8.972   3.713  1.00  0.32           H  
ATOM    257  HB2 ASP A 792      -2.336  11.045   4.778  1.00  1.00           H  
ATOM    258  HB3 ASP A 792      -1.665  11.638   3.263  1.00  1.01           H  
ATOM    259  N   ASP A 793      -1.564   9.841   0.931  1.00  0.24           N  
ATOM    260  CA  ASP A 793      -1.617   9.769  -0.526  1.00  0.23           C  
ATOM    261  C   ASP A 793      -1.842   8.330  -0.974  1.00  0.19           C  
ATOM    262  O   ASP A 793      -2.715   8.040  -1.790  1.00  0.18           O  
ATOM    263  CB  ASP A 793      -0.299  10.267  -1.114  1.00  0.28           C  
ATOM    264  CG  ASP A 793       0.101  11.644  -0.628  1.00  0.75           C  
ATOM    265  OD1 ASP A 793      -0.774  12.412  -0.184  1.00  1.16           O  
ATOM    266  OD2 ASP A 793       1.304  11.964  -0.689  1.00  1.36           O  
ATOM    267  H   ASP A 793      -0.715  10.071   1.359  1.00  0.25           H  
ATOM    268  HA  ASP A 793      -2.428  10.389  -0.874  1.00  0.26           H  
ATOM    269  HB2 ASP A 793       0.482   9.575  -0.841  1.00  0.54           H  
ATOM    270  HB3 ASP A 793      -0.382  10.297  -2.190  1.00  0.46           H  
ATOM    271  N   LEU A 794      -1.077   7.431  -0.373  1.00  0.18           N  
ATOM    272  CA  LEU A 794      -1.189   6.005  -0.634  1.00  0.17           C  
ATOM    273  C   LEU A 794      -2.580   5.498  -0.235  1.00  0.16           C  
ATOM    274  O   LEU A 794      -3.219   4.766  -0.988  1.00  0.16           O  
ATOM    275  CB  LEU A 794      -0.057   5.274   0.121  1.00  0.19           C  
ATOM    276  CG  LEU A 794      -0.351   3.842   0.575  1.00  0.19           C  
ATOM    277  CD1 LEU A 794      -0.418   2.900  -0.613  1.00  0.22           C  
ATOM    278  CD2 LEU A 794       0.702   3.369   1.567  1.00  0.22           C  
ATOM    279  H   LEU A 794      -0.449   7.731   0.309  1.00  0.21           H  
ATOM    280  HA  LEU A 794      -1.056   5.854  -1.696  1.00  0.18           H  
ATOM    281  HB2 LEU A 794       0.816   5.243  -0.532  1.00  0.22           H  
ATOM    282  HB3 LEU A 794       0.195   5.859   0.994  1.00  0.22           H  
ATOM    283  HG  LEU A 794      -1.308   3.828   1.075  1.00  0.19           H  
ATOM    284 HD11 LEU A 794      -1.397   2.444  -0.655  1.00  1.09           H  
ATOM    285 HD12 LEU A 794       0.334   2.131  -0.506  1.00  0.96           H  
ATOM    286 HD13 LEU A 794      -0.239   3.452  -1.523  1.00  1.04           H  
ATOM    287 HD21 LEU A 794       0.576   2.314   1.752  1.00  1.04           H  
ATOM    288 HD22 LEU A 794       0.593   3.912   2.494  1.00  1.02           H  
ATOM    289 HD23 LEU A 794       1.688   3.549   1.161  1.00  0.99           H  
ATOM    290  N   ILE A 795      -3.078   5.978   0.900  1.00  0.18           N  
ATOM    291  CA  ILE A 795      -4.414   5.628   1.378  1.00  0.20           C  
ATOM    292  C   ILE A 795      -5.497   6.051   0.390  1.00  0.19           C  
ATOM    293  O   ILE A 795      -6.335   5.238   0.002  1.00  0.20           O  
ATOM    294  CB  ILE A 795      -4.704   6.266   2.759  1.00  0.28           C  
ATOM    295  CG1 ILE A 795      -3.881   5.578   3.854  1.00  0.51           C  
ATOM    296  CG2 ILE A 795      -6.190   6.212   3.089  1.00  0.51           C  
ATOM    297  CD1 ILE A 795      -4.156   4.093   3.983  1.00  0.48           C  
ATOM    298  H   ILE A 795      -2.536   6.607   1.426  1.00  0.19           H  
ATOM    299  HA  ILE A 795      -4.452   4.553   1.493  1.00  0.24           H  
ATOM    300  HB  ILE A 795      -4.416   7.306   2.712  1.00  0.51           H  
ATOM    301 HG12 ILE A 795      -2.830   5.701   3.635  1.00  0.74           H  
ATOM    302 HG13 ILE A 795      -4.106   6.039   4.807  1.00  0.79           H  
ATOM    303 HG21 ILE A 795      -6.625   5.333   2.636  1.00  1.26           H  
ATOM    304 HG22 ILE A 795      -6.676   7.095   2.697  1.00  1.21           H  
ATOM    305 HG23 ILE A 795      -6.323   6.171   4.159  1.00  1.05           H  
ATOM    306 HD11 ILE A 795      -4.049   3.797   5.016  1.00  1.18           H  
ATOM    307 HD12 ILE A 795      -3.452   3.542   3.376  1.00  0.99           H  
ATOM    308 HD13 ILE A 795      -5.162   3.882   3.649  1.00  1.17           H  
ATOM    309  N   MET A 796      -5.498   7.324   0.003  1.00  0.22           N  
ATOM    310  CA  MET A 796      -6.522   7.837  -0.904  1.00  0.26           C  
ATOM    311  C   MET A 796      -6.451   7.126  -2.254  1.00  0.22           C  
ATOM    312  O   MET A 796      -7.483   6.808  -2.850  1.00  0.23           O  
ATOM    313  CB  MET A 796      -6.416   9.359  -1.071  1.00  0.38           C  
ATOM    314  CG  MET A 796      -5.159   9.826  -1.782  1.00  0.93           C  
ATOM    315  SD  MET A 796      -5.056  11.620  -1.899  1.00  2.03           S  
ATOM    316  CE  MET A 796      -3.512  11.794  -2.789  1.00  2.69           C  
ATOM    317  H   MET A 796      -4.818   7.939   0.364  1.00  0.25           H  
ATOM    318  HA  MET A 796      -7.478   7.610  -0.457  1.00  0.31           H  
ATOM    319  HB2 MET A 796      -7.269   9.703  -1.636  1.00  1.10           H  
ATOM    320  HB3 MET A 796      -6.439   9.816  -0.092  1.00  0.98           H  
ATOM    321  HG2 MET A 796      -4.298   9.466  -1.237  1.00  1.42           H  
ATOM    322  HG3 MET A 796      -5.150   9.413  -2.778  1.00  1.55           H  
ATOM    323  HE1 MET A 796      -2.945  10.878  -2.706  1.00  2.94           H  
ATOM    324  HE2 MET A 796      -2.943  12.609  -2.369  1.00  3.06           H  
ATOM    325  HE3 MET A 796      -3.718  11.997  -3.830  1.00  3.22           H  
ATOM    326  N   ALA A 797      -5.231   6.809  -2.694  1.00  0.21           N  
ATOM    327  CA  ALA A 797      -5.032   6.049  -3.923  1.00  0.22           C  
ATOM    328  C   ALA A 797      -5.678   4.674  -3.804  1.00  0.21           C  
ATOM    329  O   ALA A 797      -6.451   4.266  -4.672  1.00  0.26           O  
ATOM    330  CB  ALA A 797      -3.549   5.908  -4.233  1.00  0.27           C  
ATOM    331  H   ALA A 797      -4.450   7.049  -2.148  1.00  0.22           H  
ATOM    332  HA  ALA A 797      -5.499   6.591  -4.733  1.00  0.27           H  
ATOM    333  HB1 ALA A 797      -3.073   6.875  -4.168  1.00  1.00           H  
ATOM    334  HB2 ALA A 797      -3.427   5.514  -5.234  1.00  1.04           H  
ATOM    335  HB3 ALA A 797      -3.094   5.232  -3.524  1.00  1.09           H  
ATOM    336  N   ILE A 798      -5.433   4.016  -2.673  1.00  0.20           N  
ATOM    337  CA  ILE A 798      -6.050   2.730  -2.371  1.00  0.26           C  
ATOM    338  C   ILE A 798      -7.571   2.854  -2.340  1.00  0.27           C  
ATOM    339  O   ILE A 798      -8.284   2.050  -2.940  1.00  0.33           O  
ATOM    340  CB  ILE A 798      -5.569   2.177  -1.007  1.00  0.31           C  
ATOM    341  CG1 ILE A 798      -4.082   1.830  -1.057  1.00  0.32           C  
ATOM    342  CG2 ILE A 798      -6.376   0.952  -0.610  1.00  0.43           C  
ATOM    343  CD1 ILE A 798      -3.531   1.322   0.261  1.00  0.67           C  
ATOM    344  H   ILE A 798      -4.854   4.435  -1.997  1.00  0.18           H  
ATOM    345  HA  ILE A 798      -5.768   2.029  -3.143  1.00  0.30           H  
ATOM    346  HB  ILE A 798      -5.728   2.940  -0.259  1.00  0.31           H  
ATOM    347 HG12 ILE A 798      -3.929   1.058  -1.795  1.00  0.82           H  
ATOM    348 HG13 ILE A 798      -3.519   2.712  -1.334  1.00  0.73           H  
ATOM    349 HG21 ILE A 798      -5.962   0.082  -1.098  1.00  1.08           H  
ATOM    350 HG22 ILE A 798      -7.405   1.085  -0.915  1.00  1.05           H  
ATOM    351 HG23 ILE A 798      -6.330   0.821   0.460  1.00  1.17           H  
ATOM    352 HD11 ILE A 798      -4.230   1.549   1.054  1.00  1.36           H  
ATOM    353 HD12 ILE A 798      -2.586   1.803   0.465  1.00  1.21           H  
ATOM    354 HD13 ILE A 798      -3.387   0.253   0.201  1.00  1.36           H  
ATOM    355  N   ASN A 799      -8.053   3.854  -1.613  1.00  0.27           N  
ATOM    356  CA  ASN A 799      -9.485   4.069  -1.443  1.00  0.33           C  
ATOM    357  C   ASN A 799     -10.183   4.246  -2.781  1.00  0.31           C  
ATOM    358  O   ASN A 799     -11.226   3.644  -3.030  1.00  0.40           O  
ATOM    359  CB  ASN A 799      -9.746   5.299  -0.569  1.00  0.40           C  
ATOM    360  CG  ASN A 799      -9.383   5.093   0.890  1.00  0.55           C  
ATOM    361  OD1 ASN A 799      -9.459   6.022   1.689  1.00  1.21           O  
ATOM    362  ND2 ASN A 799      -8.994   3.880   1.254  1.00  0.70           N  
ATOM    363  H   ASN A 799      -7.420   4.450  -1.146  1.00  0.26           H  
ATOM    364  HA  ASN A 799      -9.890   3.197  -0.951  1.00  0.40           H  
ATOM    365  HB2 ASN A 799      -9.166   6.127  -0.948  1.00  0.46           H  
ATOM    366  HB3 ASN A 799     -10.795   5.550  -0.626  1.00  0.44           H  
ATOM    367 HD21 ASN A 799      -8.959   3.180   0.571  1.00  1.15           H  
ATOM    368 HD22 ASN A 799      -8.754   3.737   2.193  1.00  0.79           H  
ATOM    369  N   SER A 800      -9.624   5.099  -3.623  1.00  0.30           N  
ATOM    370  CA  SER A 800     -10.213   5.389  -4.921  1.00  0.35           C  
ATOM    371  C   SER A 800     -10.135   4.176  -5.848  1.00  0.33           C  
ATOM    372  O   SER A 800     -11.076   3.884  -6.590  1.00  0.41           O  
ATOM    373  CB  SER A 800      -9.502   6.586  -5.558  1.00  0.44           C  
ATOM    374  OG  SER A 800      -9.545   7.718  -4.702  1.00  1.29           O  
ATOM    375  H   SER A 800      -8.802   5.568  -3.353  1.00  0.30           H  
ATOM    376  HA  SER A 800     -11.250   5.640  -4.764  1.00  0.42           H  
ATOM    377  HB2 SER A 800      -8.469   6.332  -5.743  1.00  1.14           H  
ATOM    378  HB3 SER A 800      -9.985   6.835  -6.490  1.00  1.19           H  
ATOM    379  HG  SER A 800      -8.942   7.580  -3.959  1.00  1.84           H  
ATOM    380  N   LYS A 801      -8.979   3.522  -5.857  1.00  0.29           N  
ATOM    381  CA  LYS A 801      -8.736   2.415  -6.769  1.00  0.36           C  
ATOM    382  C   LYS A 801      -9.598   1.200  -6.420  1.00  0.43           C  
ATOM    383  O   LYS A 801     -10.262   0.643  -7.295  1.00  0.58           O  
ATOM    384  CB  LYS A 801      -7.256   2.049  -6.766  1.00  0.43           C  
ATOM    385  CG  LYS A 801      -6.789   1.371  -8.045  1.00  0.86           C  
ATOM    386  CD  LYS A 801      -5.281   1.179  -8.050  1.00  1.06           C  
ATOM    387  CE  LYS A 801      -4.794   0.548  -9.346  1.00  1.13           C  
ATOM    388  NZ  LYS A 801      -5.397  -0.790  -9.576  1.00  1.95           N  
ATOM    389  H   LYS A 801      -8.246   3.837  -5.281  1.00  0.29           H  
ATOM    390  HA  LYS A 801      -9.002   2.748  -7.759  1.00  0.41           H  
ATOM    391  HB2 LYS A 801      -6.677   2.950  -6.629  1.00  0.81           H  
ATOM    392  HB3 LYS A 801      -7.070   1.382  -5.939  1.00  0.87           H  
ATOM    393  HG2 LYS A 801      -7.267   0.406  -8.126  1.00  1.55           H  
ATOM    394  HG3 LYS A 801      -7.069   1.985  -8.888  1.00  1.48           H  
ATOM    395  HD2 LYS A 801      -4.807   2.141  -7.933  1.00  1.63           H  
ATOM    396  HD3 LYS A 801      -5.006   0.538  -7.225  1.00  1.72           H  
ATOM    397  HE2 LYS A 801      -5.057   1.197 -10.168  1.00  1.52           H  
ATOM    398  HE3 LYS A 801      -3.719   0.447  -9.298  1.00  1.59           H  
ATOM    399  HZ1 LYS A 801      -5.847  -0.822 -10.517  1.00  2.31           H  
ATOM    400  HZ2 LYS A 801      -6.123  -0.989  -8.853  1.00  2.50           H  
ATOM    401  HZ3 LYS A 801      -4.664  -1.532  -9.527  1.00  2.43           H  
ATOM    402  N   ILE A 802      -9.638   0.821  -5.140  1.00  0.39           N  
ATOM    403  CA  ILE A 802     -10.480  -0.297  -4.718  1.00  0.52           C  
ATOM    404  C   ILE A 802     -11.935   0.147  -4.611  1.00  0.70           C  
ATOM    405  O   ILE A 802     -12.447   0.432  -3.522  1.00  1.56           O  
ATOM    406  CB  ILE A 802     -10.060  -0.925  -3.374  1.00  0.54           C  
ATOM    407  CG1 ILE A 802      -8.541  -1.095  -3.276  1.00  0.64           C  
ATOM    408  CG2 ILE A 802     -10.745  -2.274  -3.235  1.00  0.71           C  
ATOM    409  CD1 ILE A 802      -8.089  -1.733  -1.979  1.00  0.71           C  
ATOM    410  H   ILE A 802      -9.132   1.329  -4.467  1.00  0.33           H  
ATOM    411  HA  ILE A 802     -10.411  -1.060  -5.481  1.00  0.66           H  
ATOM    412  HB  ILE A 802     -10.404  -0.286  -2.573  1.00  0.57           H  
ATOM    413 HG12 ILE A 802      -8.203  -1.721  -4.084  1.00  0.98           H  
ATOM    414 HG13 ILE A 802      -8.070  -0.127  -3.353  1.00  0.90           H  
ATOM    415 HG21 ILE A 802     -11.455  -2.395  -4.042  1.00  1.32           H  
ATOM    416 HG22 ILE A 802     -11.262  -2.321  -2.288  1.00  1.16           H  
ATOM    417 HG23 ILE A 802     -10.006  -3.061  -3.283  1.00  1.21           H  
ATOM    418 HD11 ILE A 802      -7.233  -2.364  -2.168  1.00  1.25           H  
ATOM    419 HD12 ILE A 802      -8.893  -2.328  -1.571  1.00  1.35           H  
ATOM    420 HD13 ILE A 802      -7.820  -0.960  -1.273  1.00  1.25           H  
ATOM    421  N   SER A 803     -12.575   0.259  -5.752  1.00  1.05           N  
ATOM    422  CA  SER A 803     -13.944   0.729  -5.822  1.00  1.14           C  
ATOM    423  C   SER A 803     -14.927  -0.378  -5.440  1.00  1.66           C  
ATOM    424  O   SER A 803     -16.041  -0.100  -4.998  1.00  2.28           O  
ATOM    425  CB  SER A 803     -14.242   1.237  -7.233  1.00  2.03           C  
ATOM    426  OG  SER A 803     -13.237   2.141  -7.667  1.00  2.88           O  
ATOM    427  H   SER A 803     -12.101   0.032  -6.582  1.00  1.76           H  
ATOM    428  HA  SER A 803     -14.051   1.546  -5.126  1.00  1.41           H  
ATOM    429  HB2 SER A 803     -14.277   0.402  -7.916  1.00  2.47           H  
ATOM    430  HB3 SER A 803     -15.195   1.747  -7.237  1.00  2.44           H  
ATOM    431  HG  SER A 803     -12.551   2.209  -6.990  1.00  3.10           H  
ATOM    432  N   ASN A 804     -14.540  -1.624  -5.702  1.00  2.33           N  
ATOM    433  CA  ASN A 804     -15.432  -2.769  -5.518  1.00  3.40           C  
ATOM    434  C   ASN A 804     -15.954  -2.890  -4.088  1.00  3.88           C  
ATOM    435  O   ASN A 804     -17.148  -3.094  -3.880  1.00  4.66           O  
ATOM    436  CB  ASN A 804     -14.726  -4.064  -5.910  1.00  4.12           C  
ATOM    437  CG  ASN A 804     -15.664  -5.253  -5.886  1.00  4.56           C  
ATOM    438  OD1 ASN A 804     -16.587  -5.349  -6.695  1.00  5.02           O  
ATOM    439  ND2 ASN A 804     -15.441  -6.162  -4.956  1.00  4.87           N  
ATOM    440  H   ASN A 804     -13.656  -1.770  -6.117  1.00  2.49           H  
ATOM    441  HA  ASN A 804     -16.272  -2.635  -6.177  1.00  3.72           H  
ATOM    442  HB2 ASN A 804     -14.332  -3.959  -6.908  1.00  4.63           H  
ATOM    443  HB3 ASN A 804     -13.914  -4.251  -5.221  1.00  4.25           H  
ATOM    444 HD21 ASN A 804     -14.685  -6.020  -4.339  1.00  4.81           H  
ATOM    445 HD22 ASN A 804     -16.040  -6.939  -4.912  1.00  5.38           H  
ATOM    446  N   THR A 805     -15.049  -2.883  -3.114  1.00  3.74           N  
ATOM    447  CA  THR A 805     -15.431  -3.132  -1.727  1.00  4.53           C  
ATOM    448  C   THR A 805     -16.358  -2.045  -1.177  1.00  4.65           C  
ATOM    449  O   THR A 805     -17.357  -2.350  -0.526  1.00  5.32           O  
ATOM    450  CB  THR A 805     -14.195  -3.286  -0.804  1.00  4.91           C  
ATOM    451  OG1 THR A 805     -14.604  -3.384   0.565  1.00  5.49           O  
ATOM    452  CG2 THR A 805     -13.234  -2.120  -0.963  1.00  4.80           C  
ATOM    453  H   THR A 805     -14.101  -2.817  -3.344  1.00  3.32           H  
ATOM    454  HA  THR A 805     -15.968  -4.068  -1.708  1.00  5.12           H  
ATOM    455  HB  THR A 805     -13.678  -4.195  -1.079  1.00  5.32           H  
ATOM    456  HG1 THR A 805     -15.045  -4.237   0.709  1.00  5.67           H  
ATOM    457 HG21 THR A 805     -12.714  -1.952  -0.029  1.00  4.71           H  
ATOM    458 HG22 THR A 805     -13.786  -1.232  -1.232  1.00  4.92           H  
ATOM    459 HG23 THR A 805     -12.516  -2.347  -1.738  1.00  5.20           H  
ATOM    460  N   HIS A 806     -16.034  -0.781  -1.440  1.00  4.26           N  
ATOM    461  CA  HIS A 806     -16.838   0.333  -0.937  1.00  4.59           C  
ATOM    462  C   HIS A 806     -16.762   1.526  -1.876  1.00  4.36           C  
ATOM    463  O   HIS A 806     -17.683   2.336  -1.913  1.00  4.80           O  
ATOM    464  CB  HIS A 806     -16.366   0.787   0.455  1.00  5.01           C  
ATOM    465  CG  HIS A 806     -16.513  -0.234   1.544  1.00  5.39           C  
ATOM    466  ND1 HIS A 806     -17.722  -0.785   1.906  1.00  5.99           N  
ATOM    467  CD2 HIS A 806     -15.588  -0.794   2.360  1.00  5.63           C  
ATOM    468  CE1 HIS A 806     -17.538  -1.636   2.897  1.00  6.49           C  
ATOM    469  NE2 HIS A 806     -16.254  -1.661   3.191  1.00  6.32           N  
ATOM    470  H   HIS A 806     -15.241  -0.597  -1.980  1.00  3.97           H  
ATOM    471  HA  HIS A 806     -17.865   0.004  -0.872  1.00  5.13           H  
ATOM    472  HB2 HIS A 806     -15.323   1.054   0.398  1.00  5.17           H  
ATOM    473  HB3 HIS A 806     -16.934   1.661   0.744  1.00  5.34           H  
ATOM    474  HD1 HIS A 806     -18.592  -0.589   1.483  1.00  6.22           H  
ATOM    475  HD2 HIS A 806     -14.525  -0.595   2.358  1.00  5.55           H  
ATOM    476  HE1 HIS A 806     -18.310  -2.214   3.385  1.00  7.14           H  
ATOM    477  HE2 HIS A 806     -15.835  -2.241   3.872  1.00  6.73           H  
ATOM    478  N   ASN A 807     -15.584   1.721  -2.471  1.00  4.08           N  
ATOM    479  CA  ASN A 807     -15.269   2.920  -3.257  1.00  4.33           C  
ATOM    480  C   ASN A 807     -15.013   4.103  -2.330  1.00  3.86           C  
ATOM    481  O   ASN A 807     -13.863   4.483  -2.120  1.00  4.10           O  
ATOM    482  CB  ASN A 807     -16.370   3.261  -4.270  1.00  4.87           C  
ATOM    483  CG  ASN A 807     -16.080   4.553  -5.011  1.00  5.24           C  
ATOM    484  OD1 ASN A 807     -15.089   4.659  -5.731  1.00  5.49           O  
ATOM    485  ND2 ASN A 807     -16.937   5.543  -4.834  1.00  5.72           N  
ATOM    486  H   ASN A 807     -14.854   1.103  -2.267  1.00  4.00           H  
ATOM    487  HA  ASN A 807     -14.357   2.714  -3.799  1.00  4.90           H  
ATOM    488  HB2 ASN A 807     -16.446   2.463  -4.992  1.00  5.06           H  
ATOM    489  HB3 ASN A 807     -17.310   3.367  -3.749  1.00  5.28           H  
ATOM    490 HD21 ASN A 807     -17.715   5.390  -4.241  1.00  5.81           H  
ATOM    491 HD22 ASN A 807     -16.759   6.397  -5.287  1.00  6.19           H  
ATOM    492  N   ASN A 808     -16.053   4.553  -1.627  1.00  3.63           N  
ATOM    493  CA  ASN A 808     -15.885   5.555  -0.571  1.00  3.49           C  
ATOM    494  C   ASN A 808     -15.363   4.887   0.706  1.00  2.65           C  
ATOM    495  O   ASN A 808     -16.026   4.869   1.743  1.00  3.08           O  
ATOM    496  CB  ASN A 808     -17.187   6.345  -0.305  1.00  4.33           C  
ATOM    497  CG  ASN A 808     -18.402   5.516   0.111  1.00  4.99           C  
ATOM    498  OD1 ASN A 808     -19.456   6.072   0.424  1.00  5.77           O  
ATOM    499  ND2 ASN A 808     -18.286   4.199   0.129  1.00  5.03           N  
ATOM    500  H   ASN A 808     -16.932   4.125  -1.750  1.00  3.90           H  
ATOM    501  HA  ASN A 808     -15.128   6.245  -0.913  1.00  3.85           H  
ATOM    502  HB2 ASN A 808     -16.999   7.057   0.481  1.00  4.24           H  
ATOM    503  HB3 ASN A 808     -17.444   6.887  -1.205  1.00  5.00           H  
ATOM    504 HD21 ASN A 808     -17.428   3.805  -0.120  1.00  4.61           H  
ATOM    505 HD22 ASN A 808     -19.078   3.669   0.373  1.00  5.70           H  
ATOM    506  N   ASN A 809     -14.226   4.225   0.562  1.00  1.96           N  
ATOM    507  CA  ASN A 809     -13.641   3.415   1.621  1.00  1.56           C  
ATOM    508  C   ASN A 809     -13.302   4.234   2.855  1.00  1.72           C  
ATOM    509  O   ASN A 809     -13.558   3.793   3.976  1.00  2.42           O  
ATOM    510  CB  ASN A 809     -12.377   2.724   1.106  1.00  1.91           C  
ATOM    511  CG  ASN A 809     -12.674   1.646   0.090  1.00  2.28           C  
ATOM    512  OD1 ASN A 809     -13.309   0.645   0.400  1.00  3.06           O  
ATOM    513  ND2 ASN A 809     -12.233   1.853  -1.140  1.00  2.55           N  
ATOM    514  H   ASN A 809     -13.795   4.226  -0.321  1.00  2.26           H  
ATOM    515  HA  ASN A 809     -14.362   2.657   1.892  1.00  1.87           H  
ATOM    516  HB2 ASN A 809     -11.740   3.458   0.638  1.00  2.34           H  
ATOM    517  HB3 ASN A 809     -11.855   2.277   1.941  1.00  2.49           H  
ATOM    518 HD21 ASN A 809     -11.749   2.687  -1.331  1.00  2.49           H  
ATOM    519 HD22 ASN A 809     -12.399   1.163  -1.815  1.00  3.21           H  
ATOM    520  N   ILE A 810     -12.659   5.384   2.645  1.00  1.83           N  
ATOM    521  CA  ILE A 810     -12.177   6.248   3.734  1.00  2.18           C  
ATOM    522  C   ILE A 810     -10.953   5.626   4.415  1.00  1.94           C  
ATOM    523  O   ILE A 810      -9.947   6.296   4.647  1.00  2.25           O  
ATOM    524  CB  ILE A 810     -13.271   6.523   4.794  1.00  2.63           C  
ATOM    525  CG1 ILE A 810     -14.524   7.119   4.136  1.00  3.05           C  
ATOM    526  CG2 ILE A 810     -12.749   7.452   5.883  1.00  3.04           C  
ATOM    527  CD1 ILE A 810     -14.269   8.412   3.391  1.00  3.44           C  
ATOM    528  H   ILE A 810     -12.460   5.648   1.716  1.00  2.16           H  
ATOM    529  HA  ILE A 810     -11.886   7.193   3.297  1.00  2.53           H  
ATOM    530  HB  ILE A 810     -13.529   5.582   5.255  1.00  2.58           H  
ATOM    531 HG12 ILE A 810     -14.924   6.407   3.431  1.00  2.96           H  
ATOM    532 HG13 ILE A 810     -15.263   7.316   4.899  1.00  3.47           H  
ATOM    533 HG21 ILE A 810     -11.864   7.022   6.329  1.00  3.02           H  
ATOM    534 HG22 ILE A 810     -13.508   7.578   6.642  1.00  3.38           H  
ATOM    535 HG23 ILE A 810     -12.507   8.412   5.453  1.00  3.52           H  
ATOM    536 HD11 ILE A 810     -14.520   8.281   2.348  1.00  3.82           H  
ATOM    537 HD12 ILE A 810     -13.226   8.679   3.480  1.00  3.75           H  
ATOM    538 HD13 ILE A 810     -14.880   9.198   3.813  1.00  3.52           H  
ATOM    539  N   SER A 811     -11.029   4.332   4.667  1.00  1.61           N  
ATOM    540  CA  SER A 811      -9.934   3.580   5.242  1.00  1.34           C  
ATOM    541  C   SER A 811     -10.064   2.110   4.850  1.00  1.12           C  
ATOM    542  O   SER A 811     -11.142   1.522   4.955  1.00  1.24           O  
ATOM    543  CB  SER A 811      -9.925   3.735   6.765  1.00  1.36           C  
ATOM    544  OG  SER A 811     -11.221   3.529   7.309  1.00  1.89           O  
ATOM    545  H   SER A 811     -11.854   3.853   4.433  1.00  1.72           H  
ATOM    546  HA  SER A 811      -9.011   3.972   4.838  1.00  1.38           H  
ATOM    547  HB2 SER A 811      -9.250   3.009   7.194  1.00  1.62           H  
ATOM    548  HB3 SER A 811      -9.593   4.731   7.023  1.00  1.63           H  
ATOM    549  HG  SER A 811     -11.509   4.335   7.768  1.00  2.29           H  
ATOM    550  N   PRO A 812      -8.986   1.519   4.317  1.00  0.88           N  
ATOM    551  CA  PRO A 812      -8.975   0.134   3.857  1.00  0.80           C  
ATOM    552  C   PRO A 812      -8.811  -0.850   5.012  1.00  0.77           C  
ATOM    553  O   PRO A 812      -7.832  -1.592   5.071  1.00  0.82           O  
ATOM    554  CB  PRO A 812      -7.766   0.069   2.902  1.00  0.77           C  
ATOM    555  CG  PRO A 812      -7.181   1.449   2.872  1.00  0.75           C  
ATOM    556  CD  PRO A 812      -7.699   2.167   4.085  1.00  0.82           C  
ATOM    557  HA  PRO A 812      -9.877  -0.105   3.312  1.00  0.96           H  
ATOM    558  HB2 PRO A 812      -7.049  -0.651   3.276  1.00  0.81           H  
ATOM    559  HB3 PRO A 812      -8.099  -0.236   1.916  1.00  0.86           H  
ATOM    560  HG2 PRO A 812      -6.103   1.388   2.909  1.00  0.90           H  
ATOM    561  HG3 PRO A 812      -7.496   1.958   1.974  1.00  0.80           H  
ATOM    562  HD2 PRO A 812      -7.035   2.020   4.924  1.00  0.93           H  
ATOM    563  HD3 PRO A 812      -7.830   3.219   3.880  1.00  0.97           H  
ATOM    564  N   ILE A 813      -9.750  -0.797   5.964  1.00  0.87           N  
ATOM    565  CA  ILE A 813      -9.753  -1.667   7.153  1.00  0.96           C  
ATOM    566  C   ILE A 813      -8.664  -1.258   8.156  1.00  0.96           C  
ATOM    567  O   ILE A 813      -8.652  -1.741   9.285  1.00  1.64           O  
ATOM    568  CB  ILE A 813      -9.569  -3.172   6.790  1.00  1.06           C  
ATOM    569  CG1 ILE A 813     -10.447  -3.562   5.593  1.00  1.46           C  
ATOM    570  CG2 ILE A 813      -9.902  -4.064   7.984  1.00  1.22           C  
ATOM    571  CD1 ILE A 813     -11.932  -3.402   5.841  1.00  1.67           C  
ATOM    572  H   ILE A 813     -10.470  -0.135   5.866  1.00  0.97           H  
ATOM    573  HA  ILE A 813     -10.717  -1.556   7.630  1.00  1.17           H  
ATOM    574  HB  ILE A 813      -8.529  -3.332   6.538  1.00  1.10           H  
ATOM    575 HG12 ILE A 813     -10.187  -2.943   4.747  1.00  1.62           H  
ATOM    576 HG13 ILE A 813     -10.263  -4.597   5.343  1.00  1.78           H  
ATOM    577 HG21 ILE A 813     -10.820  -3.725   8.441  1.00  1.62           H  
ATOM    578 HG22 ILE A 813      -9.100  -4.012   8.708  1.00  1.67           H  
ATOM    579 HG23 ILE A 813     -10.020  -5.085   7.651  1.00  1.57           H  
ATOM    580 HD11 ILE A 813     -12.482  -4.012   5.139  1.00  2.06           H  
ATOM    581 HD12 ILE A 813     -12.209  -2.366   5.711  1.00  2.04           H  
ATOM    582 HD13 ILE A 813     -12.164  -3.714   6.848  1.00  1.97           H  
ATOM    583  N   THR A 814      -7.682  -0.484   7.676  1.00  0.83           N  
ATOM    584  CA  THR A 814      -6.471  -0.099   8.430  1.00  0.84           C  
ATOM    585  C   THR A 814      -5.531  -1.294   8.592  1.00  0.71           C  
ATOM    586  O   THR A 814      -4.335  -1.138   8.833  1.00  1.08           O  
ATOM    587  CB  THR A 814      -6.755   0.544   9.821  1.00  1.10           C  
ATOM    588  OG1 THR A 814      -7.132  -0.442  10.789  1.00  1.03           O  
ATOM    589  CG2 THR A 814      -7.847   1.598   9.723  1.00  1.90           C  
ATOM    590  H   THR A 814      -7.720  -0.238   6.730  1.00  1.24           H  
ATOM    591  HA  THR A 814      -5.957   0.640   7.831  1.00  1.03           H  
ATOM    592  HB  THR A 814      -5.850   1.030  10.157  1.00  1.67           H  
ATOM    593  HG1 THR A 814      -7.874  -0.957  10.444  1.00  1.45           H  
ATOM    594 HG21 THR A 814      -8.633   1.242   9.073  1.00  2.34           H  
ATOM    595 HG22 THR A 814      -7.434   2.510   9.321  1.00  2.36           H  
ATOM    596 HG23 THR A 814      -8.252   1.788  10.706  1.00  2.45           H  
ATOM    597  N   LYS A 815      -6.074  -2.489   8.395  1.00  0.61           N  
ATOM    598  CA  LYS A 815      -5.303  -3.717   8.469  1.00  0.82           C  
ATOM    599  C   LYS A 815      -4.621  -4.014   7.143  1.00  0.88           C  
ATOM    600  O   LYS A 815      -4.651  -5.143   6.662  1.00  1.68           O  
ATOM    601  CB  LYS A 815      -6.216  -4.882   8.844  1.00  1.16           C  
ATOM    602  CG  LYS A 815      -6.852  -4.761  10.221  1.00  1.29           C  
ATOM    603  CD  LYS A 815      -5.822  -4.850  11.336  1.00  1.45           C  
ATOM    604  CE  LYS A 815      -5.146  -3.513  11.602  1.00  1.74           C  
ATOM    605  NZ  LYS A 815      -4.092  -3.621  12.644  1.00  2.52           N  
ATOM    606  H   LYS A 815      -7.021  -2.540   8.155  1.00  0.76           H  
ATOM    607  HA  LYS A 815      -4.551  -3.596   9.233  1.00  0.96           H  
ATOM    608  HB2 LYS A 815      -7.009  -4.948   8.113  1.00  1.58           H  
ATOM    609  HB3 LYS A 815      -5.639  -5.798   8.814  1.00  1.61           H  
ATOM    610  HG2 LYS A 815      -7.357  -3.808  10.287  1.00  1.76           H  
ATOM    611  HG3 LYS A 815      -7.571  -5.558  10.343  1.00  1.95           H  
ATOM    612  HD2 LYS A 815      -6.312  -5.177  12.240  1.00  1.81           H  
ATOM    613  HD3 LYS A 815      -5.072  -5.569  11.048  1.00  1.98           H  
ATOM    614  HE2 LYS A 815      -4.697  -3.161  10.685  1.00  2.02           H  
ATOM    615  HE3 LYS A 815      -5.895  -2.806  11.930  1.00  1.91           H  
ATOM    616  HZ1 LYS A 815      -4.456  -4.128  13.478  1.00  2.93           H  
ATOM    617  HZ2 LYS A 815      -3.774  -2.670  12.936  1.00  2.94           H  
ATOM    618  HZ3 LYS A 815      -3.269  -4.142  12.269  1.00  2.86           H  
ATOM    619  N   ILE A 816      -4.035  -3.001   6.541  1.00  0.43           N  
ATOM    620  CA  ILE A 816      -3.386  -3.179   5.261  1.00  0.34           C  
ATOM    621  C   ILE A 816      -1.994  -3.777   5.415  1.00  0.30           C  
ATOM    622  O   ILE A 816      -1.228  -3.443   6.331  1.00  0.33           O  
ATOM    623  CB  ILE A 816      -3.316  -1.873   4.435  1.00  0.39           C  
ATOM    624  CG1 ILE A 816      -2.704  -0.724   5.239  1.00  0.63           C  
ATOM    625  CG2 ILE A 816      -4.702  -1.496   3.936  1.00  0.55           C  
ATOM    626  CD1 ILE A 816      -2.538   0.549   4.434  1.00  1.06           C  
ATOM    627  H   ILE A 816      -4.036  -2.122   6.968  1.00  0.91           H  
ATOM    628  HA  ILE A 816      -3.988  -3.888   4.702  1.00  0.36           H  
ATOM    629  HB  ILE A 816      -2.697  -2.063   3.570  1.00  0.47           H  
ATOM    630 HG12 ILE A 816      -3.339  -0.499   6.082  1.00  0.87           H  
ATOM    631 HG13 ILE A 816      -1.729  -1.022   5.595  1.00  0.99           H  
ATOM    632 HG21 ILE A 816      -5.389  -1.465   4.769  1.00  1.22           H  
ATOM    633 HG22 ILE A 816      -5.039  -2.230   3.219  1.00  1.12           H  
ATOM    634 HG23 ILE A 816      -4.662  -0.524   3.465  1.00  1.19           H  
ATOM    635 HD11 ILE A 816      -1.903   1.235   4.972  1.00  1.46           H  
ATOM    636 HD12 ILE A 816      -3.504   1.003   4.274  1.00  1.70           H  
ATOM    637 HD13 ILE A 816      -2.088   0.314   3.480  1.00  1.56           H  
ATOM    638  N   LYS A 817      -1.680  -4.632   4.471  1.00  0.26           N  
ATOM    639  CA  LYS A 817      -0.408  -5.309   4.410  1.00  0.24           C  
ATOM    640  C   LYS A 817       0.156  -5.054   3.031  1.00  0.23           C  
ATOM    641  O   LYS A 817      -0.603  -4.914   2.081  1.00  0.24           O  
ATOM    642  CB  LYS A 817      -0.610  -6.815   4.632  1.00  0.33           C  
ATOM    643  CG  LYS A 817       0.678  -7.613   4.722  1.00  0.74           C  
ATOM    644  CD  LYS A 817       0.414  -9.108   4.804  1.00  0.68           C  
ATOM    645  CE  LYS A 817      -0.381  -9.471   6.040  1.00  1.18           C  
ATOM    646  NZ  LYS A 817      -0.382 -10.937   6.295  1.00  1.35           N  
ATOM    647  H   LYS A 817      -2.340  -4.816   3.771  1.00  0.27           H  
ATOM    648  HA  LYS A 817       0.251  -4.901   5.163  1.00  0.25           H  
ATOM    649  HB2 LYS A 817      -1.161  -6.962   5.548  1.00  0.86           H  
ATOM    650  HB3 LYS A 817      -1.188  -7.209   3.809  1.00  0.81           H  
ATOM    651  HG2 LYS A 817       1.273  -7.413   3.850  1.00  1.23           H  
ATOM    652  HG3 LYS A 817       1.216  -7.306   5.605  1.00  1.27           H  
ATOM    653  HD2 LYS A 817      -0.142  -9.413   3.929  1.00  1.28           H  
ATOM    654  HD3 LYS A 817       1.361  -9.629   4.830  1.00  1.16           H  
ATOM    655  HE2 LYS A 817       0.059  -8.965   6.885  1.00  1.83           H  
ATOM    656  HE3 LYS A 817      -1.399  -9.134   5.910  1.00  1.96           H  
ATOM    657  HZ1 LYS A 817      -1.003 -11.422   5.614  1.00  1.80           H  
ATOM    658  HZ2 LYS A 817      -0.725 -11.133   7.261  1.00  1.61           H  
ATOM    659  HZ3 LYS A 817       0.586 -11.318   6.198  1.00  1.88           H  
ATOM    660  N   TYR A 818       1.451  -4.885   2.926  1.00  0.20           N  
ATOM    661  CA  TYR A 818       2.031  -4.479   1.672  1.00  0.19           C  
ATOM    662  C   TYR A 818       3.123  -5.442   1.267  1.00  0.18           C  
ATOM    663  O   TYR A 818       3.747  -6.101   2.100  1.00  0.19           O  
ATOM    664  CB  TYR A 818       2.560  -3.031   1.746  1.00  0.20           C  
ATOM    665  CG  TYR A 818       3.949  -2.885   2.336  1.00  0.20           C  
ATOM    666  CD1 TYR A 818       5.079  -3.084   1.558  1.00  0.23           C  
ATOM    667  CD2 TYR A 818       4.126  -2.563   3.678  1.00  0.25           C  
ATOM    668  CE1 TYR A 818       6.345  -2.958   2.095  1.00  0.25           C  
ATOM    669  CE2 TYR A 818       5.386  -2.433   4.222  1.00  0.27           C  
ATOM    670  CZ  TYR A 818       6.497  -2.604   3.410  1.00  0.26           C  
ATOM    671  OH  TYR A 818       7.750  -2.498   3.969  1.00  0.30           O  
ATOM    672  H   TYR A 818       2.019  -4.943   3.730  1.00  0.19           H  
ATOM    673  HA  TYR A 818       1.251  -4.522   0.927  1.00  0.20           H  
ATOM    674  HB2 TYR A 818       2.585  -2.617   0.749  1.00  0.22           H  
ATOM    675  HB3 TYR A 818       1.882  -2.446   2.352  1.00  0.23           H  
ATOM    676  HD1 TYR A 818       4.961  -3.334   0.515  1.00  0.26           H  
ATOM    677  HD2 TYR A 818       3.255  -2.423   4.301  1.00  0.30           H  
ATOM    678  HE1 TYR A 818       7.213  -3.116   1.471  1.00  0.31           H  
ATOM    679  HE2 TYR A 818       5.500  -2.175   5.265  1.00  0.33           H  
ATOM    680  HH  TYR A 818       7.732  -1.822   4.656  1.00  0.95           H  
ATOM    681  N   GLN A 819       3.207  -5.630  -0.022  1.00  0.17           N  
ATOM    682  CA  GLN A 819       4.076  -6.612  -0.622  1.00  0.19           C  
ATOM    683  C   GLN A 819       4.906  -5.937  -1.684  1.00  0.19           C  
ATOM    684  O   GLN A 819       4.488  -4.927  -2.249  1.00  0.18           O  
ATOM    685  CB  GLN A 819       3.268  -7.770  -1.223  1.00  0.22           C  
ATOM    686  CG  GLN A 819       4.127  -8.903  -1.770  1.00  0.35           C  
ATOM    687  CD  GLN A 819       3.900  -9.157  -3.244  1.00  0.45           C  
ATOM    688  OE1 GLN A 819       2.808  -9.540  -3.662  1.00  1.08           O  
ATOM    689  NE2 GLN A 819       4.930  -8.943  -4.043  1.00  0.90           N  
ATOM    690  H   GLN A 819       2.587  -5.132  -0.603  1.00  0.17           H  
ATOM    691  HA  GLN A 819       4.732  -6.989   0.149  1.00  0.20           H  
ATOM    692  HB2 GLN A 819       2.621  -8.176  -0.461  1.00  0.33           H  
ATOM    693  HB3 GLN A 819       2.659  -7.388  -2.031  1.00  0.31           H  
ATOM    694  HG2 GLN A 819       5.165  -8.651  -1.622  1.00  0.74           H  
ATOM    695  HG3 GLN A 819       3.898  -9.805  -1.223  1.00  0.78           H  
ATOM    696 HE21 GLN A 819       5.778  -8.638  -3.641  1.00  1.31           H  
ATOM    697 HE22 GLN A 819       4.811  -9.089  -5.010  1.00  1.15           H  
ATOM    698  N   ASP A 820       6.113  -6.415  -1.862  1.00  0.22           N  
ATOM    699  CA  ASP A 820       7.067  -5.745  -2.714  1.00  0.24           C  
ATOM    700  C   ASP A 820       7.555  -6.709  -3.782  1.00  0.28           C  
ATOM    701  O   ASP A 820       7.469  -7.937  -3.595  1.00  0.38           O  
ATOM    702  CB  ASP A 820       8.250  -5.218  -1.876  1.00  0.31           C  
ATOM    703  CG  ASP A 820       9.082  -6.309  -1.202  1.00  0.96           C  
ATOM    704  OD1 ASP A 820       8.826  -7.504  -1.469  1.00  1.38           O  
ATOM    705  OD2 ASP A 820       9.982  -5.995  -0.402  1.00  1.73           O  
ATOM    706  H   ASP A 820       6.421  -7.161  -1.302  1.00  0.24           H  
ATOM    707  HA  ASP A 820       6.568  -4.912  -3.187  1.00  0.22           H  
ATOM    708  HB2 ASP A 820       8.904  -4.649  -2.514  1.00  0.84           H  
ATOM    709  HB3 ASP A 820       7.863  -4.568  -1.105  1.00  0.82           H  
ATOM    710  N   GLU A 821       7.808  -6.145  -4.970  1.00  0.28           N  
ATOM    711  CA  GLU A 821       8.125  -6.909  -6.179  1.00  0.38           C  
ATOM    712  C   GLU A 821       9.135  -8.016  -5.900  1.00  0.85           C  
ATOM    713  O   GLU A 821       9.056  -9.103  -6.479  1.00  0.63           O  
ATOM    714  CB  GLU A 821       8.672  -5.964  -7.255  1.00  1.20           C  
ATOM    715  CG  GLU A 821       8.879  -6.618  -8.613  1.00  1.63           C  
ATOM    716  CD  GLU A 821       7.581  -7.073  -9.249  1.00  2.62           C  
ATOM    717  OE1 GLU A 821       6.885  -7.918  -8.647  1.00  3.38           O  
ATOM    718  OE2 GLU A 821       7.242  -6.585 -10.347  1.00  3.04           O  
ATOM    719  H   GLU A 821       7.660  -5.176  -5.064  1.00  0.28           H  
ATOM    720  HA  GLU A 821       7.210  -7.354  -6.538  1.00  0.84           H  
ATOM    721  HB2 GLU A 821       7.982  -5.144  -7.380  1.00  1.93           H  
ATOM    722  HB3 GLU A 821       9.622  -5.573  -6.924  1.00  1.52           H  
ATOM    723  HG2 GLU A 821       9.350  -5.904  -9.272  1.00  1.71           H  
ATOM    724  HG3 GLU A 821       9.524  -7.475  -8.492  1.00  2.10           H  
ATOM    725  N   ASP A 822      10.070  -7.730  -5.003  1.00  1.90           N  
ATOM    726  CA  ASP A 822      11.080  -8.698  -4.596  1.00  2.86           C  
ATOM    727  C   ASP A 822      10.415  -9.999  -4.144  1.00  2.24           C  
ATOM    728  O   ASP A 822      10.726 -11.079  -4.652  1.00  2.49           O  
ATOM    729  CB  ASP A 822      11.931  -8.121  -3.463  1.00  3.96           C  
ATOM    730  CG  ASP A 822      13.159  -8.955  -3.143  1.00  5.04           C  
ATOM    731  OD1 ASP A 822      13.413  -9.940  -3.867  1.00  5.45           O  
ATOM    732  OD2 ASP A 822      13.868  -8.644  -2.161  1.00  5.63           O  
ATOM    733  H   ASP A 822      10.071  -6.833  -4.588  1.00  2.04           H  
ATOM    734  HA  ASP A 822      11.711  -8.902  -5.448  1.00  3.50           H  
ATOM    735  HB2 ASP A 822      12.260  -7.129  -3.740  1.00  4.29           H  
ATOM    736  HB3 ASP A 822      11.325  -8.055  -2.570  1.00  3.95           H  
ATOM    737  N   GLY A 823       9.414  -9.873  -3.284  1.00  1.39           N  
ATOM    738  CA  GLY A 823       8.646 -11.026  -2.863  1.00  0.79           C  
ATOM    739  C   GLY A 823       8.482 -11.079  -1.362  1.00  0.74           C  
ATOM    740  O   GLY A 823       8.968 -12.006  -0.715  1.00  0.91           O  
ATOM    741  H   GLY A 823       9.147  -8.971  -2.981  1.00  1.21           H  
ATOM    742  HA2 GLY A 823       7.668 -10.985  -3.322  1.00  0.92           H  
ATOM    743  HA3 GLY A 823       9.149 -11.923  -3.191  1.00  0.67           H  
ATOM    744  N   ASP A 824       7.975 -10.001  -0.789  1.00  0.55           N  
ATOM    745  CA  ASP A 824       7.953  -9.869   0.673  1.00  0.53           C  
ATOM    746  C   ASP A 824       6.673  -9.202   1.159  1.00  0.40           C  
ATOM    747  O   ASP A 824       6.088  -8.388   0.454  1.00  0.32           O  
ATOM    748  CB  ASP A 824       9.174  -9.091   1.161  1.00  0.61           C  
ATOM    749  CG  ASP A 824       9.360  -9.176   2.659  1.00  0.97           C  
ATOM    750  OD1 ASP A 824       9.492 -10.298   3.179  1.00  1.42           O  
ATOM    751  OD2 ASP A 824       9.357  -8.115   3.326  1.00  1.47           O  
ATOM    752  H   ASP A 824       7.764  -9.209  -1.350  1.00  0.45           H  
ATOM    753  HA  ASP A 824       7.991 -10.865   1.091  1.00  0.63           H  
ATOM    754  HB2 ASP A 824      10.058  -9.488   0.685  1.00  0.77           H  
ATOM    755  HB3 ASP A 824       9.061  -8.053   0.889  1.00  0.74           H  
ATOM    756  N   PHE A 825       6.224  -9.587   2.351  1.00  0.43           N  
ATOM    757  CA  PHE A 825       4.973  -9.087   2.915  1.00  0.38           C  
ATOM    758  C   PHE A 825       5.223  -8.461   4.281  1.00  0.40           C  
ATOM    759  O   PHE A 825       5.900  -9.028   5.139  1.00  0.47           O  
ATOM    760  CB  PHE A 825       3.954 -10.219   3.093  1.00  0.47           C  
ATOM    761  CG  PHE A 825       3.023 -10.438   1.930  1.00  0.49           C  
ATOM    762  CD1 PHE A 825       3.444 -11.160   0.823  1.00  0.91           C  
ATOM    763  CD2 PHE A 825       1.753  -9.886   1.918  1.00  0.55           C  
ATOM    764  CE1 PHE A 825       2.618 -11.333  -0.270  1.00  1.16           C  
ATOM    765  CE2 PHE A 825       0.918 -10.061   0.829  1.00  0.80           C  
ATOM    766  CZ  PHE A 825       1.254 -10.899  -0.166  1.00  1.04           C  
ATOM    767  H   PHE A 825       6.732 -10.267   2.851  1.00  0.52           H  
ATOM    768  HA  PHE A 825       4.566  -8.340   2.249  1.00  0.31           H  
ATOM    769  HB2 PHE A 825       4.490 -11.143   3.257  1.00  0.73           H  
ATOM    770  HB3 PHE A 825       3.351 -10.008   3.963  1.00  0.53           H  
ATOM    771  HD1 PHE A 825       4.432 -11.597   0.823  1.00  1.15           H  
ATOM    772  HD2 PHE A 825       1.413  -9.320   2.772  1.00  0.71           H  
ATOM    773  HE1 PHE A 825       2.966 -11.893  -1.128  1.00  1.54           H  
ATOM    774  HE2 PHE A 825      -0.074  -9.633   0.835  1.00  1.00           H  
ATOM    775  HZ  PHE A 825       0.567 -11.079  -0.981  1.00  1.30           H  
ATOM    776  N   VAL A 826       4.745  -7.237   4.410  1.00  0.35           N  
ATOM    777  CA  VAL A 826       4.962  -6.399   5.582  1.00  0.39           C  
ATOM    778  C   VAL A 826       3.664  -5.687   5.920  1.00  0.31           C  
ATOM    779  O   VAL A 826       2.843  -5.464   5.041  1.00  0.29           O  
ATOM    780  CB  VAL A 826       6.066  -5.340   5.358  1.00  0.52           C  
ATOM    781  CG1 VAL A 826       6.357  -4.575   6.639  1.00  1.35           C  
ATOM    782  CG2 VAL A 826       7.335  -5.970   4.832  1.00  0.95           C  
ATOM    783  H   VAL A 826       4.279  -6.839   3.636  1.00  0.30           H  
ATOM    784  HA  VAL A 826       5.247  -7.035   6.408  1.00  0.45           H  
ATOM    785  HB  VAL A 826       5.712  -4.633   4.622  1.00  1.35           H  
ATOM    786 HG11 VAL A 826       5.686  -3.731   6.712  1.00  2.00           H  
ATOM    787 HG12 VAL A 826       7.378  -4.223   6.624  1.00  1.85           H  
ATOM    788 HG13 VAL A 826       6.212  -5.225   7.489  1.00  1.88           H  
ATOM    789 HG21 VAL A 826       7.387  -6.994   5.166  1.00  1.53           H  
ATOM    790 HG22 VAL A 826       8.186  -5.423   5.208  1.00  1.59           H  
ATOM    791 HG23 VAL A 826       7.332  -5.941   3.752  1.00  1.58           H  
ATOM    792  N   VAL A 827       3.433  -5.397   7.180  1.00  0.33           N  
ATOM    793  CA  VAL A 827       2.168  -4.822   7.597  1.00  0.32           C  
ATOM    794  C   VAL A 827       2.441  -3.503   8.294  1.00  0.35           C  
ATOM    795  O   VAL A 827       3.446  -3.362   8.991  1.00  0.40           O  
ATOM    796  CB  VAL A 827       1.437  -5.750   8.588  1.00  0.37           C  
ATOM    797  CG1 VAL A 827       0.075  -5.190   8.960  1.00  0.98           C  
ATOM    798  CG2 VAL A 827       1.302  -7.156   8.034  1.00  1.22           C  
ATOM    799  H   VAL A 827       4.101  -5.633   7.865  1.00  0.38           H  
ATOM    800  HA  VAL A 827       1.546  -4.665   6.727  1.00  0.33           H  
ATOM    801  HB  VAL A 827       2.037  -5.805   9.485  1.00  0.96           H  
ATOM    802 HG11 VAL A 827       0.018  -5.063  10.031  1.00  1.43           H  
ATOM    803 HG12 VAL A 827      -0.695  -5.873   8.637  1.00  1.70           H  
ATOM    804 HG13 VAL A 827      -0.067  -4.234   8.477  1.00  1.61           H  
ATOM    805 HG21 VAL A 827       2.277  -7.532   7.765  1.00  1.84           H  
ATOM    806 HG22 VAL A 827       0.667  -7.140   7.161  1.00  1.73           H  
ATOM    807 HG23 VAL A 827       0.865  -7.795   8.785  1.00  1.75           H  
ATOM    808  N   LEU A 828       1.672  -2.486   7.935  1.00  0.34           N  
ATOM    809  CA  LEU A 828       1.994  -1.140   8.367  1.00  0.38           C  
ATOM    810  C   LEU A 828       0.810  -0.452   9.018  1.00  0.44           C  
ATOM    811  O   LEU A 828      -0.350  -0.764   8.734  1.00  0.48           O  
ATOM    812  CB  LEU A 828       2.539  -0.303   7.191  1.00  0.38           C  
ATOM    813  CG  LEU A 828       1.669  -0.220   5.926  1.00  0.39           C  
ATOM    814  CD1 LEU A 828       0.500   0.730   6.125  1.00  1.03           C  
ATOM    815  CD2 LEU A 828       2.505   0.227   4.738  1.00  0.96           C  
ATOM    816  H   LEU A 828       0.954  -2.628   7.274  1.00  0.32           H  
ATOM    817  HA  LEU A 828       2.775  -1.225   9.107  1.00  0.41           H  
ATOM    818  HB2 LEU A 828       2.697   0.703   7.550  1.00  0.51           H  
ATOM    819  HB3 LEU A 828       3.499  -0.714   6.909  1.00  0.40           H  
ATOM    820  HG  LEU A 828       1.273  -1.200   5.705  1.00  0.97           H  
ATOM    821 HD11 LEU A 828       0.370   0.927   7.179  1.00  1.49           H  
ATOM    822 HD12 LEU A 828      -0.400   0.283   5.729  1.00  1.55           H  
ATOM    823 HD13 LEU A 828       0.699   1.657   5.607  1.00  1.72           H  
ATOM    824 HD21 LEU A 828       3.472   0.561   5.084  1.00  1.50           H  
ATOM    825 HD22 LEU A 828       2.004   1.039   4.232  1.00  1.59           H  
ATOM    826 HD23 LEU A 828       2.632  -0.598   4.054  1.00  1.57           H  
ATOM    827  N   GLY A 829       1.125   0.442   9.938  1.00  0.53           N  
ATOM    828  CA  GLY A 829       0.110   1.165  10.667  1.00  0.63           C  
ATOM    829  C   GLY A 829       0.712   1.951  11.808  1.00  0.73           C  
ATOM    830  O   GLY A 829       0.171   1.967  12.915  1.00  1.20           O  
ATOM    831  H   GLY A 829       2.077   0.591  10.151  1.00  0.57           H  
ATOM    832  HA2 GLY A 829      -0.394   1.844   9.995  1.00  0.73           H  
ATOM    833  HA3 GLY A 829      -0.607   0.463  11.063  1.00  0.66           H  
ATOM    834  N   SER A 830       1.869   2.552  11.557  1.00  0.74           N  
ATOM    835  CA  SER A 830       2.584   3.281  12.590  1.00  0.85           C  
ATOM    836  C   SER A 830       3.715   4.117  11.982  1.00  0.98           C  
ATOM    837  O   SER A 830       4.756   4.303  12.607  1.00  1.93           O  
ATOM    838  CB  SER A 830       3.145   2.296  13.627  1.00  0.89           C  
ATOM    839  OG  SER A 830       3.630   2.964  14.782  1.00  1.58           O  
ATOM    840  H   SER A 830       2.271   2.465  10.665  1.00  1.01           H  
ATOM    841  HA  SER A 830       1.882   3.942  13.076  1.00  0.96           H  
ATOM    842  HB2 SER A 830       2.365   1.612  13.926  1.00  1.41           H  
ATOM    843  HB3 SER A 830       3.957   1.738  13.183  1.00  1.19           H  
ATOM    844  HG  SER A 830       3.525   3.918  14.667  1.00  2.09           H  
ATOM    845  N   ASP A 831       3.452   4.693  10.804  1.00  0.62           N  
ATOM    846  CA  ASP A 831       4.380   5.619  10.125  1.00  0.62           C  
ATOM    847  C   ASP A 831       5.685   4.954   9.669  1.00  0.58           C  
ATOM    848  O   ASP A 831       6.033   5.010   8.487  1.00  0.97           O  
ATOM    849  CB  ASP A 831       4.704   6.824  11.020  1.00  0.86           C  
ATOM    850  CG  ASP A 831       3.549   7.796  11.144  1.00  1.20           C  
ATOM    851  OD1 ASP A 831       3.211   8.461  10.144  1.00  1.79           O  
ATOM    852  OD2 ASP A 831       2.974   7.911  12.247  1.00  1.74           O  
ATOM    853  H   ASP A 831       2.563   4.551  10.405  1.00  1.17           H  
ATOM    854  HA  ASP A 831       3.872   5.984   9.245  1.00  0.68           H  
ATOM    855  HB2 ASP A 831       4.956   6.470  12.009  1.00  1.35           H  
ATOM    856  HB3 ASP A 831       5.550   7.353  10.607  1.00  1.37           H  
ATOM    857  N   GLU A 832       6.451   4.424  10.617  1.00  0.50           N  
ATOM    858  CA  GLU A 832       7.784   3.886  10.337  1.00  0.44           C  
ATOM    859  C   GLU A 832       7.761   2.790   9.274  1.00  0.34           C  
ATOM    860  O   GLU A 832       8.638   2.747   8.413  1.00  0.34           O  
ATOM    861  CB  GLU A 832       8.433   3.353  11.617  1.00  0.56           C  
ATOM    862  CG  GLU A 832       9.075   4.430  12.484  1.00  1.41           C  
ATOM    863  CD  GLU A 832       8.074   5.374  13.113  1.00  2.19           C  
ATOM    864  OE1 GLU A 832       7.240   4.915  13.922  1.00  2.93           O  
ATOM    865  OE2 GLU A 832       8.112   6.579  12.798  1.00  2.62           O  
ATOM    866  H   GLU A 832       6.145   4.475  11.553  1.00  0.77           H  
ATOM    867  HA  GLU A 832       8.386   4.704   9.966  1.00  0.48           H  
ATOM    868  HB2 GLU A 832       7.680   2.849  12.205  1.00  1.15           H  
ATOM    869  HB3 GLU A 832       9.198   2.640  11.345  1.00  1.10           H  
ATOM    870  HG2 GLU A 832       9.632   3.950  13.273  1.00  2.10           H  
ATOM    871  HG3 GLU A 832       9.750   5.006  11.868  1.00  1.89           H  
ATOM    872  N   ASP A 833       6.794   1.881   9.365  1.00  0.32           N  
ATOM    873  CA  ASP A 833       6.724   0.738   8.447  1.00  0.29           C  
ATOM    874  C   ASP A 833       6.641   1.216   7.000  1.00  0.24           C  
ATOM    875  O   ASP A 833       7.417   0.784   6.138  1.00  0.23           O  
ATOM    876  CB  ASP A 833       5.508  -0.152   8.745  1.00  0.38           C  
ATOM    877  CG  ASP A 833       5.029  -0.070  10.185  1.00  1.21           C  
ATOM    878  OD1 ASP A 833       5.762  -0.520  11.091  1.00  2.14           O  
ATOM    879  OD2 ASP A 833       3.915   0.452  10.418  1.00  1.50           O  
ATOM    880  H   ASP A 833       6.153   1.942  10.107  1.00  0.37           H  
ATOM    881  HA  ASP A 833       7.625   0.155   8.572  1.00  0.32           H  
ATOM    882  HB2 ASP A 833       4.696   0.132   8.099  1.00  0.74           H  
ATOM    883  HB3 ASP A 833       5.772  -1.180   8.535  1.00  0.89           H  
ATOM    884  N   TRP A 834       5.724   2.144   6.747  1.00  0.22           N  
ATOM    885  CA  TRP A 834       5.555   2.704   5.414  1.00  0.20           C  
ATOM    886  C   TRP A 834       6.810   3.461   4.992  1.00  0.19           C  
ATOM    887  O   TRP A 834       7.274   3.306   3.868  1.00  0.18           O  
ATOM    888  CB  TRP A 834       4.317   3.611   5.361  1.00  0.23           C  
ATOM    889  CG  TRP A 834       4.092   4.276   4.037  1.00  0.22           C  
ATOM    890  CD1 TRP A 834       3.740   5.575   3.834  1.00  0.26           C  
ATOM    891  CD2 TRP A 834       4.195   3.680   2.738  1.00  0.19           C  
ATOM    892  NE1 TRP A 834       3.630   5.833   2.489  1.00  0.26           N  
ATOM    893  CE2 TRP A 834       3.907   4.686   1.795  1.00  0.22           C  
ATOM    894  CE3 TRP A 834       4.516   2.401   2.277  1.00  0.18           C  
ATOM    895  CZ2 TRP A 834       3.924   4.448   0.425  1.00  0.22           C  
ATOM    896  CZ3 TRP A 834       4.536   2.168   0.919  1.00  0.18           C  
ATOM    897  CH2 TRP A 834       4.245   3.188   0.009  1.00  0.19           C  
ATOM    898  H   TRP A 834       5.161   2.473   7.481  1.00  0.25           H  
ATOM    899  HA  TRP A 834       5.411   1.879   4.731  1.00  0.21           H  
ATOM    900  HB2 TRP A 834       3.444   3.020   5.571  1.00  0.25           H  
ATOM    901  HB3 TRP A 834       4.411   4.382   6.109  1.00  0.26           H  
ATOM    902  HD1 TRP A 834       3.581   6.292   4.625  1.00  0.29           H  
ATOM    903  HE1 TRP A 834       3.399   6.697   2.091  1.00  0.29           H  
ATOM    904  HE3 TRP A 834       4.744   1.601   2.965  1.00  0.19           H  
ATOM    905  HZ2 TRP A 834       3.703   5.224  -0.293  1.00  0.25           H  
ATOM    906  HZ3 TRP A 834       4.784   1.186   0.545  1.00  0.19           H  
ATOM    907  HH2 TRP A 834       4.280   2.962  -1.038  1.00  0.21           H  
ATOM    908  N   ASN A 835       7.412   4.189   5.931  1.00  0.22           N  
ATOM    909  CA  ASN A 835       8.666   4.898   5.666  1.00  0.25           C  
ATOM    910  C   ASN A 835       9.734   3.935   5.149  1.00  0.21           C  
ATOM    911  O   ASN A 835      10.382   4.202   4.137  1.00  0.21           O  
ATOM    912  CB  ASN A 835       9.170   5.600   6.932  1.00  0.34           C  
ATOM    913  CG  ASN A 835      10.496   6.313   6.718  1.00  1.15           C  
ATOM    914  OD1 ASN A 835      10.594   7.250   5.926  1.00  1.66           O  
ATOM    915  ND2 ASN A 835      11.525   5.875   7.428  1.00  2.00           N  
ATOM    916  H   ASN A 835       7.029   4.213   6.836  1.00  0.26           H  
ATOM    917  HA  ASN A 835       8.471   5.639   4.906  1.00  0.27           H  
ATOM    918  HB2 ASN A 835       8.439   6.331   7.244  1.00  0.89           H  
ATOM    919  HB3 ASN A 835       9.297   4.868   7.715  1.00  0.89           H  
ATOM    920 HD21 ASN A 835      11.379   5.127   8.045  1.00  2.15           H  
ATOM    921 HD22 ASN A 835      12.395   6.311   7.301  1.00  2.67           H  
ATOM    922  N   VAL A 836       9.848   2.779   5.804  1.00  0.22           N  
ATOM    923  CA  VAL A 836      10.788   1.742   5.384  1.00  0.25           C  
ATOM    924  C   VAL A 836      10.500   1.290   3.952  1.00  0.19           C  
ATOM    925  O   VAL A 836      11.408   1.221   3.119  1.00  0.19           O  
ATOM    926  CB  VAL A 836      10.741   0.517   6.325  1.00  0.39           C  
ATOM    927  CG1 VAL A 836      11.643  -0.600   5.816  1.00  1.36           C  
ATOM    928  CG2 VAL A 836      11.135   0.913   7.740  1.00  1.22           C  
ATOM    929  H   VAL A 836       9.261   2.607   6.574  1.00  0.25           H  
ATOM    930  HA  VAL A 836      11.783   2.163   5.424  1.00  0.32           H  
ATOM    931  HB  VAL A 836       9.727   0.146   6.350  1.00  1.25           H  
ATOM    932 HG11 VAL A 836      12.585  -0.183   5.493  1.00  1.86           H  
ATOM    933 HG12 VAL A 836      11.166  -1.096   4.982  1.00  1.89           H  
ATOM    934 HG13 VAL A 836      11.818  -1.313   6.607  1.00  2.05           H  
ATOM    935 HG21 VAL A 836      11.669   0.100   8.209  1.00  1.79           H  
ATOM    936 HG22 VAL A 836      10.245   1.134   8.312  1.00  1.82           H  
ATOM    937 HG23 VAL A 836      11.767   1.788   7.708  1.00  1.85           H  
ATOM    938  N   ALA A 837       9.226   1.042   3.653  1.00  0.16           N  
ATOM    939  CA  ALA A 837       8.827   0.653   2.301  1.00  0.15           C  
ATOM    940  C   ALA A 837       9.169   1.746   1.295  1.00  0.15           C  
ATOM    941  O   ALA A 837       9.756   1.472   0.253  1.00  0.19           O  
ATOM    942  CB  ALA A 837       7.343   0.334   2.242  1.00  0.17           C  
ATOM    943  H   ALA A 837       8.537   1.152   4.353  1.00  0.17           H  
ATOM    944  HA  ALA A 837       9.373  -0.241   2.040  1.00  0.19           H  
ATOM    945  HB1 ALA A 837       6.941   0.298   3.242  1.00  1.02           H  
ATOM    946  HB2 ALA A 837       7.198  -0.628   1.760  1.00  1.04           H  
ATOM    947  HB3 ALA A 837       6.832   1.098   1.675  1.00  1.04           H  
ATOM    948  N   LYS A 838       8.804   2.981   1.621  1.00  0.14           N  
ATOM    949  CA  LYS A 838       9.069   4.123   0.750  1.00  0.19           C  
ATOM    950  C   LYS A 838      10.558   4.257   0.434  1.00  0.20           C  
ATOM    951  O   LYS A 838      10.940   4.375  -0.731  1.00  0.24           O  
ATOM    952  CB  LYS A 838       8.579   5.405   1.409  1.00  0.23           C  
ATOM    953  CG  LYS A 838       7.099   5.393   1.743  1.00  0.23           C  
ATOM    954  CD  LYS A 838       6.701   6.600   2.595  1.00  0.40           C  
ATOM    955  CE  LYS A 838       7.434   7.874   2.207  1.00  0.49           C  
ATOM    956  NZ  LYS A 838       7.079   8.348   0.846  1.00  1.22           N  
ATOM    957  H   LYS A 838       8.320   3.127   2.468  1.00  0.15           H  
ATOM    958  HA  LYS A 838       8.528   3.973  -0.170  1.00  0.21           H  
ATOM    959  HB2 LYS A 838       9.130   5.558   2.325  1.00  0.25           H  
ATOM    960  HB3 LYS A 838       8.768   6.233   0.742  1.00  0.29           H  
ATOM    961  HG2 LYS A 838       6.514   5.379   0.828  1.00  0.25           H  
ATOM    962  HG3 LYS A 838       6.887   4.496   2.306  1.00  0.26           H  
ATOM    963  HD2 LYS A 838       5.641   6.766   2.484  1.00  0.67           H  
ATOM    964  HD3 LYS A 838       6.918   6.375   3.629  1.00  0.60           H  
ATOM    965  HE2 LYS A 838       7.182   8.646   2.920  1.00  1.27           H  
ATOM    966  HE3 LYS A 838       8.497   7.685   2.247  1.00  1.18           H  
ATOM    967  HZ1 LYS A 838       6.367   7.722   0.415  1.00  1.74           H  
ATOM    968  HZ2 LYS A 838       7.928   8.360   0.244  1.00  1.87           H  
ATOM    969  HZ3 LYS A 838       6.689   9.319   0.898  1.00  1.77           H  
ATOM    970  N   GLU A 839      11.390   4.217   1.475  1.00  0.21           N  
ATOM    971  CA  GLU A 839      12.838   4.304   1.306  1.00  0.26           C  
ATOM    972  C   GLU A 839      13.335   3.168   0.427  1.00  0.27           C  
ATOM    973  O   GLU A 839      14.168   3.366  -0.455  1.00  0.31           O  
ATOM    974  CB  GLU A 839      13.550   4.257   2.661  1.00  0.32           C  
ATOM    975  CG  GLU A 839      13.286   5.471   3.539  1.00  0.47           C  
ATOM    976  CD  GLU A 839      14.027   5.406   4.858  1.00  1.34           C  
ATOM    977  OE1 GLU A 839      13.750   4.488   5.660  1.00  2.22           O  
ATOM    978  OE2 GLU A 839      14.882   6.276   5.109  1.00  1.85           O  
ATOM    979  H   GLU A 839      11.021   4.112   2.381  1.00  0.20           H  
ATOM    980  HA  GLU A 839      13.062   5.244   0.822  1.00  0.29           H  
ATOM    981  HB2 GLU A 839      13.223   3.378   3.194  1.00  0.40           H  
ATOM    982  HB3 GLU A 839      14.615   4.188   2.492  1.00  0.40           H  
ATOM    983  HG2 GLU A 839      13.600   6.358   3.009  1.00  1.01           H  
ATOM    984  HG3 GLU A 839      12.226   5.529   3.741  1.00  1.17           H  
ATOM    985  N   MET A 840      12.783   1.987   0.651  1.00  0.27           N  
ATOM    986  CA  MET A 840      13.118   0.813  -0.138  1.00  0.31           C  
ATOM    987  C   MET A 840      12.839   1.057  -1.618  1.00  0.34           C  
ATOM    988  O   MET A 840      13.729   0.922  -2.462  1.00  0.40           O  
ATOM    989  CB  MET A 840      12.298  -0.378   0.361  1.00  0.32           C  
ATOM    990  CG  MET A 840      12.436  -1.639  -0.474  1.00  0.36           C  
ATOM    991  SD  MET A 840      11.278  -2.918   0.043  1.00  0.76           S  
ATOM    992  CE  MET A 840       9.710  -2.154  -0.385  1.00  0.35           C  
ATOM    993  H   MET A 840      12.106   1.906   1.360  1.00  0.24           H  
ATOM    994  HA  MET A 840      14.167   0.603  -0.003  1.00  0.36           H  
ATOM    995  HB2 MET A 840      12.610  -0.610   1.367  1.00  0.34           H  
ATOM    996  HB3 MET A 840      11.254  -0.098   0.376  1.00  0.29           H  
ATOM    997  HG2 MET A 840      12.246  -1.395  -1.509  1.00  0.65           H  
ATOM    998  HG3 MET A 840      13.442  -2.018  -0.370  1.00  0.58           H  
ATOM    999  HE1 MET A 840       9.043  -2.197   0.464  1.00  0.97           H  
ATOM   1000  HE2 MET A 840       9.265  -2.683  -1.217  1.00  1.06           H  
ATOM   1001  HE3 MET A 840       9.874  -1.122  -0.661  1.00  1.02           H  
ATOM   1002  N   LEU A 841      11.606   1.449  -1.914  1.00  0.30           N  
ATOM   1003  CA  LEU A 841      11.179   1.686  -3.285  1.00  0.35           C  
ATOM   1004  C   LEU A 841      12.032   2.758  -3.959  1.00  0.39           C  
ATOM   1005  O   LEU A 841      12.649   2.521  -5.008  1.00  0.50           O  
ATOM   1006  CB  LEU A 841       9.716   2.157  -3.294  1.00  0.33           C  
ATOM   1007  CG  LEU A 841       8.728   1.297  -2.504  1.00  0.35           C  
ATOM   1008  CD1 LEU A 841       7.430   2.058  -2.278  1.00  0.62           C  
ATOM   1009  CD2 LEU A 841       8.451  -0.008  -3.226  1.00  0.62           C  
ATOM   1010  H   LEU A 841      10.956   1.563  -1.185  1.00  0.27           H  
ATOM   1011  HA  LEU A 841      11.262   0.762  -3.836  1.00  0.39           H  
ATOM   1012  HB2 LEU A 841       9.684   3.159  -2.893  1.00  0.40           H  
ATOM   1013  HB3 LEU A 841       9.381   2.192  -4.321  1.00  0.42           H  
ATOM   1014  HG  LEU A 841       9.153   1.065  -1.537  1.00  0.71           H  
ATOM   1015 HD11 LEU A 841       7.597   3.113  -2.445  1.00  1.30           H  
ATOM   1016 HD12 LEU A 841       7.094   1.905  -1.264  1.00  1.16           H  
ATOM   1017 HD13 LEU A 841       6.678   1.699  -2.963  1.00  1.11           H  
ATOM   1018 HD21 LEU A 841       9.213  -0.176  -3.972  1.00  1.19           H  
ATOM   1019 HD22 LEU A 841       7.484   0.044  -3.702  1.00  1.27           H  
ATOM   1020 HD23 LEU A 841       8.458  -0.819  -2.513  1.00  1.26           H  
ATOM   1021  N   ALA A 842      12.037   3.938  -3.357  1.00  0.36           N  
ATOM   1022  CA  ALA A 842      12.679   5.103  -3.940  1.00  0.44           C  
ATOM   1023  C   ALA A 842      14.180   4.919  -4.107  1.00  0.52           C  
ATOM   1024  O   ALA A 842      14.730   5.209  -5.172  1.00  0.61           O  
ATOM   1025  CB  ALA A 842      12.377   6.331  -3.096  1.00  0.47           C  
ATOM   1026  H   ALA A 842      11.516   4.048  -2.528  1.00  0.32           H  
ATOM   1027  HA  ALA A 842      12.243   5.261  -4.914  1.00  0.47           H  
ATOM   1028  HB1 ALA A 842      12.745   6.178  -2.092  1.00  1.02           H  
ATOM   1029  HB2 ALA A 842      11.309   6.491  -3.066  1.00  1.15           H  
ATOM   1030  HB3 ALA A 842      12.860   7.194  -3.529  1.00  1.12           H  
ATOM   1031  N   GLU A 843      14.850   4.485  -3.051  1.00  0.53           N  
ATOM   1032  CA  GLU A 843      16.298   4.340  -3.089  1.00  0.66           C  
ATOM   1033  C   GLU A 843      16.733   3.218  -4.020  1.00  0.71           C  
ATOM   1034  O   GLU A 843      17.673   3.386  -4.798  1.00  0.81           O  
ATOM   1035  CB  GLU A 843      16.855   4.101  -1.685  1.00  0.71           C  
ATOM   1036  CG  GLU A 843      16.690   5.296  -0.758  1.00  1.45           C  
ATOM   1037  CD  GLU A 843      17.474   6.512  -1.217  1.00  2.11           C  
ATOM   1038  OE1 GLU A 843      18.322   6.367  -2.119  1.00  2.43           O  
ATOM   1039  OE2 GLU A 843      17.234   7.622  -0.692  1.00  2.92           O  
ATOM   1040  H   GLU A 843      14.367   4.295  -2.217  1.00  0.47           H  
ATOM   1041  HA  GLU A 843      16.704   5.268  -3.463  1.00  0.72           H  
ATOM   1042  HB2 GLU A 843      16.344   3.257  -1.245  1.00  0.92           H  
ATOM   1043  HB3 GLU A 843      17.909   3.874  -1.761  1.00  1.17           H  
ATOM   1044  HG2 GLU A 843      15.643   5.559  -0.715  1.00  2.09           H  
ATOM   1045  HG3 GLU A 843      17.030   5.019   0.230  1.00  1.91           H  
ATOM   1046  N   ASN A 844      16.119   2.049  -3.882  1.00  0.67           N  
ATOM   1047  CA  ASN A 844      16.543   0.887  -4.654  1.00  0.80           C  
ATOM   1048  C   ASN A 844      16.229   1.052  -6.140  1.00  0.79           C  
ATOM   1049  O   ASN A 844      17.145   1.051  -6.965  1.00  1.11           O  
ATOM   1050  CB  ASN A 844      15.881  -0.389  -4.125  1.00  0.85           C  
ATOM   1051  CG  ASN A 844      16.308  -0.767  -2.711  1.00  0.97           C  
ATOM   1052  OD1 ASN A 844      15.790  -1.724  -2.136  1.00  1.53           O  
ATOM   1053  ND2 ASN A 844      17.260  -0.037  -2.146  1.00  1.15           N  
ATOM   1054  H   ASN A 844      15.404   1.946  -3.208  1.00  0.59           H  
ATOM   1055  HA  ASN A 844      17.615   0.795  -4.538  1.00  0.93           H  
ATOM   1056  HB2 ASN A 844      14.811  -0.250  -4.123  1.00  0.72           H  
ATOM   1057  HB3 ASN A 844      16.126  -1.211  -4.783  1.00  1.01           H  
ATOM   1058 HD21 ASN A 844      17.650   0.703  -2.663  1.00  1.60           H  
ATOM   1059 HD22 ASN A 844      17.531  -0.260  -1.229  1.00  1.21           H  
ATOM   1060  N   ASN A 845      14.934   1.250  -6.446  1.00  0.62           N  
ATOM   1061  CA  ASN A 845      14.410   1.398  -7.823  1.00  0.71           C  
ATOM   1062  C   ASN A 845      12.997   0.844  -7.858  1.00  0.61           C  
ATOM   1063  O   ASN A 845      12.208   1.141  -8.755  1.00  0.71           O  
ATOM   1064  CB  ASN A 845      15.256   0.668  -8.895  1.00  0.92           C  
ATOM   1065  CG  ASN A 845      15.202  -0.856  -8.808  1.00  1.38           C  
ATOM   1066  OD1 ASN A 845      14.168  -1.481  -9.059  1.00  1.90           O  
ATOM   1067  ND2 ASN A 845      16.326  -1.467  -8.475  1.00  1.48           N  
ATOM   1068  H   ASN A 845      14.290   1.334  -5.702  1.00  0.58           H  
ATOM   1069  HA  ASN A 845      14.376   2.454  -8.052  1.00  0.87           H  
ATOM   1070  HB2 ASN A 845      14.903   0.959  -9.873  1.00  1.04           H  
ATOM   1071  HB3 ASN A 845      16.286   0.977  -8.790  1.00  1.08           H  
ATOM   1072 HD21 ASN A 845      17.123  -0.918  -8.310  1.00  1.30           H  
ATOM   1073 HD22 ASN A 845      16.318  -2.450  -8.403  1.00  1.90           H  
ATOM   1074  N   GLU A 846      12.756  -0.076  -6.938  1.00  0.55           N  
ATOM   1075  CA  GLU A 846      11.516  -0.825  -6.857  1.00  0.63           C  
ATOM   1076  C   GLU A 846      10.314   0.100  -6.689  1.00  0.73           C  
ATOM   1077  O   GLU A 846      10.426   1.190  -6.136  1.00  1.49           O  
ATOM   1078  CB  GLU A 846      11.627  -1.797  -5.683  1.00  0.77           C  
ATOM   1079  CG  GLU A 846      10.476  -2.772  -5.539  1.00  1.40           C  
ATOM   1080  CD  GLU A 846      10.799  -3.863  -4.543  1.00  2.19           C  
ATOM   1081  OE1 GLU A 846      11.178  -3.532  -3.403  1.00  2.54           O  
ATOM   1082  OE2 GLU A 846      10.712  -5.052  -4.907  1.00  2.97           O  
ATOM   1083  H   GLU A 846      13.480  -0.318  -6.326  1.00  0.56           H  
ATOM   1084  HA  GLU A 846      11.401  -1.388  -7.770  1.00  0.69           H  
ATOM   1085  HB2 GLU A 846      12.535  -2.370  -5.800  1.00  1.09           H  
ATOM   1086  HB3 GLU A 846      11.697  -1.224  -4.770  1.00  1.26           H  
ATOM   1087  HG2 GLU A 846       9.601  -2.237  -5.199  1.00  1.95           H  
ATOM   1088  HG3 GLU A 846      10.276  -3.226  -6.498  1.00  1.86           H  
ATOM   1089  N   LYS A 847       9.185  -0.307  -7.235  1.00  0.42           N  
ATOM   1090  CA  LYS A 847       7.979   0.498  -7.159  1.00  0.37           C  
ATOM   1091  C   LYS A 847       6.742  -0.384  -7.019  1.00  0.35           C  
ATOM   1092  O   LYS A 847       5.697   0.077  -6.553  1.00  0.44           O  
ATOM   1093  CB  LYS A 847       7.842   1.394  -8.390  1.00  0.44           C  
ATOM   1094  CG  LYS A 847       6.764   2.453  -8.239  1.00  0.63           C  
ATOM   1095  CD  LYS A 847       6.438   3.159  -9.548  1.00  1.29           C  
ATOM   1096  CE  LYS A 847       7.576   4.046 -10.032  1.00  1.80           C  
ATOM   1097  NZ  LYS A 847       8.608   3.286 -10.785  1.00  2.40           N  
ATOM   1098  H   LYS A 847       9.171  -1.156  -7.734  1.00  0.94           H  
ATOM   1099  HA  LYS A 847       8.058   1.123  -6.282  1.00  0.41           H  
ATOM   1100  HB2 LYS A 847       8.785   1.890  -8.569  1.00  0.55           H  
ATOM   1101  HB3 LYS A 847       7.599   0.781  -9.245  1.00  0.49           H  
ATOM   1102  HG2 LYS A 847       5.866   1.982  -7.869  1.00  1.09           H  
ATOM   1103  HG3 LYS A 847       7.104   3.189  -7.520  1.00  0.69           H  
ATOM   1104  HD2 LYS A 847       6.233   2.416 -10.303  1.00  1.71           H  
ATOM   1105  HD3 LYS A 847       5.559   3.771  -9.399  1.00  2.01           H  
ATOM   1106  HE2 LYS A 847       7.166   4.808 -10.674  1.00  2.24           H  
ATOM   1107  HE3 LYS A 847       8.038   4.510  -9.173  1.00  2.27           H  
ATOM   1108  HZ1 LYS A 847       8.417   2.262 -10.729  1.00  2.74           H  
ATOM   1109  HZ2 LYS A 847       9.555   3.475 -10.392  1.00  2.86           H  
ATOM   1110  HZ3 LYS A 847       8.600   3.573 -11.789  1.00  2.74           H  
ATOM   1111  N   PHE A 848       6.845  -1.632  -7.473  1.00  0.32           N  
ATOM   1112  CA  PHE A 848       5.716  -2.548  -7.420  1.00  0.30           C  
ATOM   1113  C   PHE A 848       5.304  -2.791  -5.979  1.00  0.24           C  
ATOM   1114  O   PHE A 848       6.109  -3.244  -5.158  1.00  0.21           O  
ATOM   1115  CB  PHE A 848       6.073  -3.883  -8.070  1.00  0.31           C  
ATOM   1116  CG  PHE A 848       4.885  -4.623  -8.617  1.00  0.35           C  
ATOM   1117  CD1 PHE A 848       4.281  -4.205  -9.792  1.00  0.46           C  
ATOM   1118  CD2 PHE A 848       4.382  -5.742  -7.973  1.00  0.35           C  
ATOM   1119  CE1 PHE A 848       3.196  -4.884 -10.309  1.00  0.54           C  
ATOM   1120  CE2 PHE A 848       3.298  -6.423  -8.488  1.00  0.42           C  
ATOM   1121  CZ  PHE A 848       2.705  -5.995  -9.657  1.00  0.52           C  
ATOM   1122  H   PHE A 848       7.690  -1.937  -7.868  1.00  0.41           H  
ATOM   1123  HA  PHE A 848       4.892  -2.098  -7.953  1.00  0.33           H  
ATOM   1124  HB2 PHE A 848       6.760  -3.708  -8.884  1.00  0.36           H  
ATOM   1125  HB3 PHE A 848       6.551  -4.518  -7.329  1.00  0.27           H  
ATOM   1126  HD1 PHE A 848       4.663  -3.334 -10.303  1.00  0.52           H  
ATOM   1127  HD2 PHE A 848       4.838  -6.080  -7.054  1.00  0.33           H  
ATOM   1128  HE1 PHE A 848       2.733  -4.547 -11.225  1.00  0.65           H  
ATOM   1129  HE2 PHE A 848       2.915  -7.293  -7.976  1.00  0.45           H  
ATOM   1130  HZ  PHE A 848       1.856  -6.527 -10.059  1.00  0.60           H  
ATOM   1131  N   LEU A 849       4.043  -2.529  -5.692  1.00  0.22           N  
ATOM   1132  CA  LEU A 849       3.515  -2.703  -4.357  1.00  0.18           C  
ATOM   1133  C   LEU A 849       2.203  -3.465  -4.423  1.00  0.17           C  
ATOM   1134  O   LEU A 849       1.397  -3.270  -5.330  1.00  0.19           O  
ATOM   1135  CB  LEU A 849       3.305  -1.338  -3.689  1.00  0.20           C  
ATOM   1136  CG  LEU A 849       3.182  -1.360  -2.166  1.00  0.24           C  
ATOM   1137  CD1 LEU A 849       4.462  -1.882  -1.538  1.00  0.56           C  
ATOM   1138  CD2 LEU A 849       2.874   0.032  -1.646  1.00  0.55           C  
ATOM   1139  H   LEU A 849       3.448  -2.188  -6.397  1.00  0.25           H  
ATOM   1140  HA  LEU A 849       4.226  -3.274  -3.783  1.00  0.16           H  
ATOM   1141  HB2 LEU A 849       4.138  -0.700  -3.948  1.00  0.27           H  
ATOM   1142  HB3 LEU A 849       2.404  -0.901  -4.094  1.00  0.28           H  
ATOM   1143  HG  LEU A 849       2.372  -2.015  -1.881  1.00  0.63           H  
ATOM   1144 HD11 LEU A 849       4.281  -2.122  -0.501  1.00  1.18           H  
ATOM   1145 HD12 LEU A 849       5.230  -1.126  -1.605  1.00  1.29           H  
ATOM   1146 HD13 LEU A 849       4.785  -2.770  -2.062  1.00  1.20           H  
ATOM   1147 HD21 LEU A 849       1.817   0.113  -1.436  1.00  1.22           H  
ATOM   1148 HD22 LEU A 849       3.152   0.760  -2.394  1.00  1.25           H  
ATOM   1149 HD23 LEU A 849       3.436   0.210  -0.740  1.00  1.13           H  
ATOM   1150  N   ASN A 850       2.007  -4.352  -3.478  1.00  0.16           N  
ATOM   1151  CA  ASN A 850       0.797  -5.151  -3.413  1.00  0.17           C  
ATOM   1152  C   ASN A 850       0.219  -5.035  -2.017  1.00  0.17           C  
ATOM   1153  O   ASN A 850       0.963  -4.795  -1.074  1.00  0.16           O  
ATOM   1154  CB  ASN A 850       1.095  -6.615  -3.748  1.00  0.19           C  
ATOM   1155  CG  ASN A 850       1.505  -6.815  -5.197  1.00  0.34           C  
ATOM   1156  OD1 ASN A 850       0.689  -6.696  -6.113  1.00  0.96           O  
ATOM   1157  ND2 ASN A 850       2.777  -7.116  -5.415  1.00  0.45           N  
ATOM   1158  H   ASN A 850       2.700  -4.476  -2.792  1.00  0.16           H  
ATOM   1159  HA  ASN A 850       0.087  -4.753  -4.133  1.00  0.18           H  
ATOM   1160  HB2 ASN A 850       1.897  -6.965  -3.116  1.00  0.20           H  
ATOM   1161  HB3 ASN A 850       0.210  -7.206  -3.559  1.00  0.27           H  
ATOM   1162 HD21 ASN A 850       3.373  -7.194  -4.640  1.00  0.93           H  
ATOM   1163 HD22 ASN A 850       3.076  -7.244  -6.341  1.00  0.41           H  
ATOM   1164  N   ILE A 851      -1.097  -5.044  -1.891  1.00  0.18           N  
ATOM   1165  CA  ILE A 851      -1.722  -4.793  -0.598  1.00  0.21           C  
ATOM   1166  C   ILE A 851      -2.695  -5.904  -0.266  1.00  0.24           C  
ATOM   1167  O   ILE A 851      -3.640  -6.159  -1.004  1.00  0.26           O  
ATOM   1168  CB  ILE A 851      -2.524  -3.469  -0.568  1.00  0.25           C  
ATOM   1169  CG1 ILE A 851      -2.004  -2.461  -1.588  1.00  0.24           C  
ATOM   1170  CG2 ILE A 851      -2.508  -2.855   0.822  1.00  0.35           C  
ATOM   1171  CD1 ILE A 851      -0.608  -1.936  -1.310  1.00  0.28           C  
ATOM   1172  H   ILE A 851      -1.660  -5.115  -2.694  1.00  0.19           H  
ATOM   1173  HA  ILE A 851      -0.951  -4.753   0.157  1.00  0.21           H  
ATOM   1174  HB  ILE A 851      -3.550  -3.704  -0.806  1.00  0.31           H  
ATOM   1175 HG12 ILE A 851      -2.005  -2.931  -2.566  1.00  0.24           H  
ATOM   1176 HG13 ILE A 851      -2.678  -1.615  -1.600  1.00  0.28           H  
ATOM   1177 HG21 ILE A 851      -1.548  -3.033   1.283  1.00  1.10           H  
ATOM   1178 HG22 ILE A 851      -3.285  -3.305   1.423  1.00  1.08           H  
ATOM   1179 HG23 ILE A 851      -2.680  -1.792   0.743  1.00  1.07           H  
ATOM   1180 HD11 ILE A 851      -0.570  -1.526  -0.312  1.00  1.03           H  
ATOM   1181 HD12 ILE A 851      -0.365  -1.163  -2.026  1.00  0.99           H  
ATOM   1182 HD13 ILE A 851       0.105  -2.742  -1.395  1.00  1.10           H  
ATOM   1183  N   ARG A 852      -2.504  -6.525   0.874  1.00  0.30           N  
ATOM   1184  CA  ARG A 852      -3.403  -7.554   1.309  1.00  0.37           C  
ATOM   1185  C   ARG A 852      -4.276  -7.045   2.433  1.00  0.39           C  
ATOM   1186  O   ARG A 852      -3.767  -6.580   3.452  1.00  0.43           O  
ATOM   1187  CB  ARG A 852      -2.624  -8.750   1.805  1.00  0.46           C  
ATOM   1188  CG  ARG A 852      -3.467  -9.996   1.997  1.00  0.60           C  
ATOM   1189  CD  ARG A 852      -2.617 -11.142   2.513  1.00  0.70           C  
ATOM   1190  NE  ARG A 852      -3.422 -12.258   3.012  1.00  1.27           N  
ATOM   1191  CZ  ARG A 852      -4.072 -13.126   2.235  1.00  1.63           C  
ATOM   1192  NH1 ARG A 852      -3.881 -13.126   0.921  1.00  1.72           N  
ATOM   1193  NH2 ARG A 852      -4.881 -14.031   2.777  1.00  2.38           N  
ATOM   1194  H   ARG A 852      -1.759  -6.267   1.450  1.00  0.32           H  
ATOM   1195  HA  ARG A 852      -4.011  -7.839   0.474  1.00  0.43           H  
ATOM   1196  HB2 ARG A 852      -1.835  -8.971   1.108  1.00  0.54           H  
ATOM   1197  HB3 ARG A 852      -2.195  -8.484   2.763  1.00  0.45           H  
ATOM   1198  HG2 ARG A 852      -4.250  -9.785   2.712  1.00  0.80           H  
ATOM   1199  HG3 ARG A 852      -3.904 -10.277   1.051  1.00  0.89           H  
ATOM   1200  HD2 ARG A 852      -1.991 -11.498   1.707  1.00  1.01           H  
ATOM   1201  HD3 ARG A 852      -1.997 -10.768   3.309  1.00  1.17           H  
ATOM   1202  HE  ARG A 852      -3.507 -12.343   3.994  1.00  1.78           H  
ATOM   1203 HH11 ARG A 852      -3.236 -12.476   0.500  1.00  1.65           H  
ATOM   1204 HH12 ARG A 852      -4.381 -13.778   0.340  1.00  2.22           H  
ATOM   1205 HH21 ARG A 852      -5.002 -14.072   3.778  1.00  2.77           H  
ATOM   1206 HH22 ARG A 852      -5.380 -14.677   2.191  1.00  2.72           H  
ATOM   1207  N   LEU A 853      -5.575  -7.166   2.270  1.00  0.46           N  
ATOM   1208  CA  LEU A 853      -6.493  -6.780   3.321  1.00  0.54           C  
ATOM   1209  C   LEU A 853      -7.094  -8.011   3.970  1.00  0.63           C  
ATOM   1210  O   LEU A 853      -7.670  -7.931   5.057  1.00  1.15           O  
ATOM   1211  CB  LEU A 853      -7.582  -5.872   2.790  1.00  0.71           C  
ATOM   1212  CG  LEU A 853      -7.146  -4.437   2.506  1.00  0.59           C  
ATOM   1213  CD1 LEU A 853      -6.327  -4.346   1.228  1.00  1.12           C  
ATOM   1214  CD2 LEU A 853      -8.360  -3.545   2.438  1.00  1.56           C  
ATOM   1215  H   LEU A 853      -5.930  -7.532   1.422  1.00  0.53           H  
ATOM   1216  HA  LEU A 853      -5.923  -6.244   4.067  1.00  0.54           H  
ATOM   1217  HB2 LEU A 853      -7.969  -6.300   1.876  1.00  1.02           H  
ATOM   1218  HB3 LEU A 853      -8.370  -5.846   3.518  1.00  1.01           H  
ATOM   1219  HG  LEU A 853      -6.526  -4.090   3.321  1.00  1.16           H  
ATOM   1220 HD11 LEU A 853      -6.991  -4.255   0.381  1.00  1.64           H  
ATOM   1221 HD12 LEU A 853      -5.726  -5.242   1.124  1.00  1.80           H  
ATOM   1222 HD13 LEU A 853      -5.682  -3.482   1.276  1.00  1.70           H  
ATOM   1223 HD21 LEU A 853      -9.147  -4.054   1.903  1.00  2.07           H  
ATOM   1224 HD22 LEU A 853      -8.106  -2.630   1.930  1.00  2.13           H  
ATOM   1225 HD23 LEU A 853      -8.690  -3.326   3.442  1.00  2.12           H  
ATOM   1226  N   TYR A 854      -6.820  -9.158   3.340  1.00  0.99           N  
ATOM   1227  CA  TYR A 854      -7.174 -10.486   3.856  1.00  1.08           C  
ATOM   1228  C   TYR A 854      -8.544 -10.514   4.541  1.00  1.25           C  
ATOM   1229  O   TYR A 854      -8.651 -11.053   5.661  1.00  1.67           O  
ATOM   1230  CB  TYR A 854      -6.057 -11.012   4.781  1.00  0.91           C  
ATOM   1231  CG  TYR A 854      -5.511  -9.990   5.762  1.00  0.77           C  
ATOM   1232  CD1 TYR A 854      -6.146  -9.774   6.978  1.00  0.88           C  
ATOM   1233  CD2 TYR A 854      -4.362  -9.259   5.485  1.00  0.90           C  
ATOM   1234  CE1 TYR A 854      -5.658  -8.860   7.885  1.00  0.93           C  
ATOM   1235  CE2 TYR A 854      -3.867  -8.342   6.392  1.00  0.86           C  
ATOM   1236  CZ  TYR A 854      -4.502  -8.095   7.524  1.00  0.79           C  
ATOM   1237  OH  TYR A 854      -4.034  -7.242   8.502  1.00  0.92           O  
ATOM   1238  OXT TYR A 854      -9.519 -10.009   3.937  1.00  1.77           O  
ATOM   1239  H   TYR A 854      -6.267  -9.110   2.539  1.00  1.48           H  
ATOM   1240  HA  TYR A 854      -7.228 -11.143   2.999  1.00  1.26           H  
ATOM   1241  HB2 TYR A 854      -6.436 -11.845   5.352  1.00  0.94           H  
ATOM   1242  HB3 TYR A 854      -5.228 -11.350   4.169  1.00  0.96           H  
ATOM   1243  HD1 TYR A 854      -7.032 -10.340   7.214  1.00  1.13           H  
ATOM   1244  HD2 TYR A 854      -3.853  -9.416   4.547  1.00  1.21           H  
ATOM   1245  HE1 TYR A 854      -6.167  -8.710   8.826  1.00  1.25           H  
ATOM   1246  HE2 TYR A 854      -2.970  -7.787   6.164  1.00  1.10           H  
ATOM   1247  HH  TYR A 854      -3.765  -7.721   9.298  1.00  1.20           H  
TER    1248      TYR A 854
ENDMDL
MODEL      13
ATOM      1  N   SER A 778      -8.911 -11.546   1.794  1.00  2.40           N  
ATOM      2  CA  SER A 778      -7.480 -11.597   1.426  1.00  2.10           C  
ATOM      3  C   SER A 778      -7.305 -11.291  -0.052  1.00  1.16           C  
ATOM      4  O   SER A 778      -6.460 -11.885  -0.723  1.00  1.09           O  
ATOM      5  CB  SER A 778      -6.948 -12.996   1.762  1.00  2.58           C  
ATOM      6  OG  SER A 778      -5.558 -13.108   1.494  1.00  3.17           O  
ATOM      7  H1  SER A 778      -9.175 -10.580   2.083  1.00  2.54           H  
ATOM      8  H2  SER A 778      -9.106 -12.202   2.583  1.00  2.76           H  
ATOM      9  H3  SER A 778      -9.499 -11.824   0.980  1.00  2.77           H  
ATOM     10  HA  SER A 778      -6.938 -10.857   2.000  1.00  2.66           H  
ATOM     11  HB2 SER A 778      -7.114 -13.197   2.810  1.00  2.75           H  
ATOM     12  HB3 SER A 778      -7.474 -13.729   1.169  1.00  2.96           H  
ATOM     13  HG  SER A 778      -5.402 -12.960   0.547  1.00  3.55           H  
ATOM     14  N   GLU A 779      -8.054 -10.312  -0.545  1.00  0.78           N  
ATOM     15  CA  GLU A 779      -7.896  -9.891  -1.921  1.00  0.85           C  
ATOM     16  C   GLU A 779      -6.567  -9.175  -2.079  1.00  0.75           C  
ATOM     17  O   GLU A 779      -6.186  -8.351  -1.241  1.00  1.17           O  
ATOM     18  CB  GLU A 779      -9.050  -8.985  -2.369  1.00  1.60           C  
ATOM     19  CG  GLU A 779      -9.053  -7.609  -1.721  1.00  1.95           C  
ATOM     20  CD  GLU A 779     -10.042  -6.666  -2.372  1.00  2.62           C  
ATOM     21  OE1 GLU A 779     -11.265  -6.863  -2.197  1.00  2.92           O  
ATOM     22  OE2 GLU A 779      -9.608  -5.742  -3.086  1.00  3.25           O  
ATOM     23  H   GLU A 779      -8.667  -9.819   0.046  1.00  1.07           H  
ATOM     24  HA  GLU A 779      -7.883 -10.777  -2.538  1.00  1.31           H  
ATOM     25  HB2 GLU A 779      -8.989  -8.851  -3.440  1.00  2.21           H  
ATOM     26  HB3 GLU A 779      -9.984  -9.472  -2.131  1.00  2.08           H  
ATOM     27  HG2 GLU A 779      -9.314  -7.717  -0.679  1.00  2.15           H  
ATOM     28  HG3 GLU A 779      -8.062  -7.185  -1.804  1.00  2.42           H  
ATOM     29  N   ILE A 780      -5.840  -9.526  -3.119  1.00  0.62           N  
ATOM     30  CA  ILE A 780      -4.572  -8.888  -3.385  1.00  0.43           C  
ATOM     31  C   ILE A 780      -4.808  -7.623  -4.201  1.00  0.37           C  
ATOM     32  O   ILE A 780      -5.645  -7.594  -5.107  1.00  0.49           O  
ATOM     33  CB  ILE A 780      -3.576  -9.830  -4.116  1.00  0.45           C  
ATOM     34  CG1 ILE A 780      -2.219  -9.144  -4.315  1.00  0.75           C  
ATOM     35  CG2 ILE A 780      -4.136 -10.282  -5.458  1.00  0.74           C  
ATOM     36  CD1 ILE A 780      -1.523  -8.772  -3.023  1.00  0.51           C  
ATOM     37  H   ILE A 780      -6.185 -10.206  -3.742  1.00  0.99           H  
ATOM     38  HA  ILE A 780      -4.140  -8.609  -2.431  1.00  0.42           H  
ATOM     39  HB  ILE A 780      -3.437 -10.709  -3.503  1.00  0.60           H  
ATOM     40 HG12 ILE A 780      -1.563  -9.808  -4.862  1.00  1.27           H  
ATOM     41 HG13 ILE A 780      -2.362  -8.240  -4.887  1.00  1.34           H  
ATOM     42 HG21 ILE A 780      -5.118  -9.855  -5.601  1.00  1.20           H  
ATOM     43 HG22 ILE A 780      -4.206 -11.360  -5.475  1.00  1.31           H  
ATOM     44 HG23 ILE A 780      -3.481  -9.952  -6.251  1.00  1.44           H  
ATOM     45 HD11 ILE A 780      -0.889  -7.910  -3.192  1.00  1.07           H  
ATOM     46 HD12 ILE A 780      -0.920  -9.602  -2.685  1.00  1.26           H  
ATOM     47 HD13 ILE A 780      -2.265  -8.535  -2.270  1.00  1.13           H  
ATOM     48  N   PHE A 781      -4.122  -6.572  -3.827  1.00  0.28           N  
ATOM     49  CA  PHE A 781      -4.286  -5.284  -4.459  1.00  0.26           C  
ATOM     50  C   PHE A 781      -2.923  -4.784  -4.891  1.00  0.22           C  
ATOM     51  O   PHE A 781      -1.914  -5.165  -4.309  1.00  0.21           O  
ATOM     52  CB  PHE A 781      -4.964  -4.307  -3.489  1.00  0.29           C  
ATOM     53  CG  PHE A 781      -5.141  -2.920  -4.039  1.00  0.34           C  
ATOM     54  CD1 PHE A 781      -5.627  -2.721  -5.319  1.00  0.41           C  
ATOM     55  CD2 PHE A 781      -4.793  -1.817  -3.283  1.00  0.37           C  
ATOM     56  CE1 PHE A 781      -5.764  -1.446  -5.828  1.00  0.50           C  
ATOM     57  CE2 PHE A 781      -4.922  -0.543  -3.788  1.00  0.44           C  
ATOM     58  CZ  PHE A 781      -5.406  -0.356  -5.061  1.00  0.52           C  
ATOM     59  H   PHE A 781      -3.528  -6.647  -3.049  1.00  0.29           H  
ATOM     60  HA  PHE A 781      -4.902  -5.407  -5.330  1.00  0.29           H  
ATOM     61  HB2 PHE A 781      -5.941  -4.688  -3.233  1.00  0.33           H  
ATOM     62  HB3 PHE A 781      -4.367  -4.233  -2.592  1.00  0.28           H  
ATOM     63  HD1 PHE A 781      -5.909  -3.574  -5.918  1.00  0.44           H  
ATOM     64  HD2 PHE A 781      -4.416  -1.962  -2.283  1.00  0.37           H  
ATOM     65  HE1 PHE A 781      -6.146  -1.301  -6.828  1.00  0.58           H  
ATOM     66  HE2 PHE A 781      -4.647   0.308  -3.184  1.00  0.49           H  
ATOM     67  HZ  PHE A 781      -5.503   0.642  -5.460  1.00  0.60           H  
ATOM     68  N   THR A 782      -2.880  -4.099  -6.014  1.00  0.23           N  
ATOM     69  CA  THR A 782      -1.621  -3.732  -6.619  1.00  0.23           C  
ATOM     70  C   THR A 782      -1.592  -2.239  -6.884  1.00  0.23           C  
ATOM     71  O   THR A 782      -2.575  -1.654  -7.345  1.00  0.25           O  
ATOM     72  CB  THR A 782      -1.394  -4.495  -7.944  1.00  0.29           C  
ATOM     73  OG1 THR A 782      -2.487  -4.265  -8.844  1.00  1.39           O  
ATOM     74  CG2 THR A 782      -1.260  -5.988  -7.703  1.00  1.34           C  
ATOM     75  H   THR A 782      -3.712  -3.950  -6.518  1.00  0.26           H  
ATOM     76  HA  THR A 782      -0.825  -3.989  -5.931  1.00  0.22           H  
ATOM     77  HB  THR A 782      -0.483  -4.136  -8.398  1.00  1.04           H  
ATOM     78  HG1 THR A 782      -2.151  -3.846  -9.651  1.00  1.92           H  
ATOM     79 HG21 THR A 782      -1.492  -6.522  -8.612  1.00  1.90           H  
ATOM     80 HG22 THR A 782      -1.945  -6.291  -6.924  1.00  2.06           H  
ATOM     81 HG23 THR A 782      -0.249  -6.213  -7.401  1.00  1.80           H  
ATOM     82  N   LEU A 783      -0.521  -1.611  -6.450  1.00  0.22           N  
ATOM     83  CA  LEU A 783      -0.403  -0.172  -6.504  1.00  0.21           C  
ATOM     84  C   LEU A 783       1.059   0.210  -6.673  1.00  0.21           C  
ATOM     85  O   LEU A 783       1.945  -0.478  -6.177  1.00  0.23           O  
ATOM     86  CB  LEU A 783      -0.971   0.441  -5.217  1.00  0.26           C  
ATOM     87  CG  LEU A 783      -1.225   1.949  -5.253  1.00  0.35           C  
ATOM     88  CD1 LEU A 783      -2.334   2.283  -6.237  1.00  0.83           C  
ATOM     89  CD2 LEU A 783      -1.577   2.453  -3.864  1.00  0.61           C  
ATOM     90  H   LEU A 783       0.188  -2.128  -5.998  1.00  0.22           H  
ATOM     91  HA  LEU A 783      -0.967   0.182  -7.351  1.00  0.22           H  
ATOM     92  HB2 LEU A 783      -1.905  -0.053  -4.993  1.00  0.28           H  
ATOM     93  HB3 LEU A 783      -0.278   0.237  -4.416  1.00  0.32           H  
ATOM     94  HG  LEU A 783      -0.326   2.453  -5.576  1.00  0.56           H  
ATOM     95 HD11 LEU A 783      -3.292   2.158  -5.755  1.00  1.44           H  
ATOM     96 HD12 LEU A 783      -2.271   1.622  -7.090  1.00  1.32           H  
ATOM     97 HD13 LEU A 783      -2.228   3.306  -6.567  1.00  1.34           H  
ATOM     98 HD21 LEU A 783      -0.999   1.914  -3.127  1.00  1.19           H  
ATOM     99 HD22 LEU A 783      -2.630   2.295  -3.680  1.00  1.24           H  
ATOM    100 HD23 LEU A 783      -1.354   3.508  -3.795  1.00  1.27           H  
ATOM    101  N   LEU A 784       1.319   1.275  -7.395  1.00  0.20           N  
ATOM    102  CA  LEU A 784       2.681   1.717  -7.609  1.00  0.22           C  
ATOM    103  C   LEU A 784       2.783   3.184  -7.238  1.00  0.21           C  
ATOM    104  O   LEU A 784       1.968   3.999  -7.673  1.00  0.23           O  
ATOM    105  CB  LEU A 784       3.094   1.478  -9.068  1.00  0.29           C  
ATOM    106  CG  LEU A 784       4.579   1.688  -9.382  1.00  0.91           C  
ATOM    107  CD1 LEU A 784       5.007   0.779 -10.520  1.00  1.53           C  
ATOM    108  CD2 LEU A 784       4.858   3.139  -9.745  1.00  1.45           C  
ATOM    109  H   LEU A 784       0.575   1.777  -7.805  1.00  0.21           H  
ATOM    110  HA  LEU A 784       3.324   1.144  -6.957  1.00  0.24           H  
ATOM    111  HB2 LEU A 784       2.838   0.461  -9.327  1.00  0.72           H  
ATOM    112  HB3 LEU A 784       2.520   2.144  -9.694  1.00  0.88           H  
ATOM    113  HG  LEU A 784       5.168   1.437  -8.511  1.00  1.20           H  
ATOM    114 HD11 LEU A 784       6.045   0.506 -10.391  1.00  2.07           H  
ATOM    115 HD12 LEU A 784       4.885   1.298 -11.460  1.00  2.01           H  
ATOM    116 HD13 LEU A 784       4.397  -0.113 -10.518  1.00  1.91           H  
ATOM    117 HD21 LEU A 784       5.877   3.232 -10.089  1.00  1.64           H  
ATOM    118 HD22 LEU A 784       4.713   3.761  -8.875  1.00  1.95           H  
ATOM    119 HD23 LEU A 784       4.183   3.451 -10.528  1.00  2.04           H  
ATOM    120  N   VAL A 785       3.670   3.480  -6.300  1.00  0.22           N  
ATOM    121  CA  VAL A 785       3.769   4.818  -5.750  1.00  0.25           C  
ATOM    122  C   VAL A 785       4.299   5.786  -6.809  1.00  0.34           C  
ATOM    123  O   VAL A 785       5.272   5.490  -7.505  1.00  0.79           O  
ATOM    124  CB  VAL A 785       4.640   4.844  -4.461  1.00  0.28           C  
ATOM    125  CG1 VAL A 785       4.284   3.671  -3.565  1.00  0.95           C  
ATOM    126  CG2 VAL A 785       6.129   4.844  -4.772  1.00  1.10           C  
ATOM    127  H   VAL A 785       4.205   2.760  -5.904  1.00  0.23           H  
ATOM    128  HA  VAL A 785       2.768   5.129  -5.480  1.00  0.26           H  
ATOM    129  HB  VAL A 785       4.411   5.746  -3.916  1.00  0.89           H  
ATOM    130 HG11 VAL A 785       4.320   2.756  -4.137  1.00  1.59           H  
ATOM    131 HG12 VAL A 785       3.288   3.810  -3.169  1.00  1.58           H  
ATOM    132 HG13 VAL A 785       4.991   3.613  -2.748  1.00  1.52           H  
ATOM    133 HG21 VAL A 785       6.327   4.159  -5.584  1.00  1.80           H  
ATOM    134 HG22 VAL A 785       6.680   4.533  -3.896  1.00  1.48           H  
ATOM    135 HG23 VAL A 785       6.437   5.839  -5.057  1.00  1.70           H  
ATOM    136  N   GLU A 786       3.533   6.838  -7.062  1.00  0.69           N  
ATOM    137  CA  GLU A 786       3.828   7.756  -8.157  1.00  0.81           C  
ATOM    138  C   GLU A 786       5.168   8.448  -7.959  1.00  0.87           C  
ATOM    139  O   GLU A 786       5.903   8.680  -8.918  1.00  1.56           O  
ATOM    140  CB  GLU A 786       2.723   8.803  -8.295  1.00  0.99           C  
ATOM    141  CG  GLU A 786       1.391   8.239  -8.767  1.00  1.51           C  
ATOM    142  CD  GLU A 786       1.484   7.542 -10.111  1.00  2.26           C  
ATOM    143  OE1 GLU A 786       2.182   8.062 -11.006  1.00  2.59           O  
ATOM    144  OE2 GLU A 786       0.893   6.451 -10.271  1.00  3.06           O  
ATOM    145  H   GLU A 786       2.681   6.927  -6.586  1.00  1.09           H  
ATOM    146  HA  GLU A 786       3.871   7.177  -9.065  1.00  0.96           H  
ATOM    147  HB2 GLU A 786       2.569   9.274  -7.335  1.00  1.54           H  
ATOM    148  HB3 GLU A 786       3.042   9.553  -9.005  1.00  1.30           H  
ATOM    149  HG2 GLU A 786       1.039   7.527  -8.035  1.00  1.87           H  
ATOM    150  HG3 GLU A 786       0.681   9.049  -8.846  1.00  2.10           H  
ATOM    151  N   LYS A 787       5.486   8.778  -6.716  1.00  0.91           N  
ATOM    152  CA  LYS A 787       6.744   9.444  -6.413  1.00  1.01           C  
ATOM    153  C   LYS A 787       7.217   9.133  -4.995  1.00  0.96           C  
ATOM    154  O   LYS A 787       8.314   8.614  -4.808  1.00  1.58           O  
ATOM    155  CB  LYS A 787       6.634  10.968  -6.635  1.00  1.17           C  
ATOM    156  CG  LYS A 787       5.208  11.524  -6.646  1.00  1.21           C  
ATOM    157  CD  LYS A 787       4.607  11.605  -5.251  1.00  1.35           C  
ATOM    158  CE  LYS A 787       3.146  12.034  -5.286  1.00  1.27           C  
ATOM    159  NZ  LYS A 787       2.969  13.424  -5.783  1.00  1.80           N  
ATOM    160  H   LYS A 787       4.872   8.552  -5.988  1.00  1.40           H  
ATOM    161  HA  LYS A 787       7.480   9.054  -7.101  1.00  1.15           H  
ATOM    162  HB2 LYS A 787       7.180  11.468  -5.849  1.00  1.57           H  
ATOM    163  HB3 LYS A 787       7.095  11.209  -7.582  1.00  1.46           H  
ATOM    164  HG2 LYS A 787       5.225  12.515  -7.073  1.00  1.79           H  
ATOM    165  HG3 LYS A 787       4.591  10.881  -7.255  1.00  1.75           H  
ATOM    166  HD2 LYS A 787       4.672  10.632  -4.787  1.00  1.94           H  
ATOM    167  HD3 LYS A 787       5.169  12.321  -4.668  1.00  1.81           H  
ATOM    168  HE2 LYS A 787       2.602  11.360  -5.933  1.00  1.72           H  
ATOM    169  HE3 LYS A 787       2.741  11.966  -4.284  1.00  1.51           H  
ATOM    170  HZ1 LYS A 787       3.046  14.101  -4.993  1.00  2.18           H  
ATOM    171  HZ2 LYS A 787       2.030  13.531  -6.225  1.00  2.19           H  
ATOM    172  HZ3 LYS A 787       3.699  13.652  -6.494  1.00  2.39           H  
ATOM    173  N   VAL A 788       6.367   9.398  -4.007  1.00  0.66           N  
ATOM    174  CA  VAL A 788       6.706   9.151  -2.606  1.00  0.61           C  
ATOM    175  C   VAL A 788       5.456   8.797  -1.800  1.00  0.70           C  
ATOM    176  O   VAL A 788       5.334   7.674  -1.317  1.00  1.70           O  
ATOM    177  CB  VAL A 788       7.402  10.381  -1.958  1.00  0.70           C  
ATOM    178  CG1 VAL A 788       7.498  10.236  -0.446  1.00  0.87           C  
ATOM    179  CG2 VAL A 788       8.790  10.589  -2.543  1.00  1.21           C  
ATOM    180  H   VAL A 788       5.487   9.756  -4.223  1.00  0.97           H  
ATOM    181  HA  VAL A 788       7.392   8.317  -2.572  1.00  0.66           H  
ATOM    182  HB  VAL A 788       6.810  11.258  -2.174  1.00  1.06           H  
ATOM    183 HG11 VAL A 788       8.509  10.449  -0.128  1.00  1.43           H  
ATOM    184 HG12 VAL A 788       7.238   9.226  -0.164  1.00  1.35           H  
ATOM    185 HG13 VAL A 788       6.818  10.928   0.027  1.00  1.47           H  
ATOM    186 HG21 VAL A 788       9.236   9.627  -2.759  1.00  1.65           H  
ATOM    187 HG22 VAL A 788       9.406  11.119  -1.831  1.00  1.73           H  
ATOM    188 HG23 VAL A 788       8.716  11.164  -3.453  1.00  1.75           H  
ATOM    189  N   TRP A 789       4.547   9.773  -1.656  1.00  0.50           N  
ATOM    190  CA  TRP A 789       3.321   9.619  -0.861  1.00  0.33           C  
ATOM    191  C   TRP A 789       3.633   9.660   0.636  1.00  0.29           C  
ATOM    192  O   TRP A 789       4.458   8.893   1.127  1.00  0.34           O  
ATOM    193  CB  TRP A 789       2.591   8.312  -1.201  1.00  0.32           C  
ATOM    194  CG  TRP A 789       1.987   8.280  -2.569  1.00  0.34           C  
ATOM    195  CD1 TRP A 789       1.805   9.331  -3.419  1.00  0.39           C  
ATOM    196  CD2 TRP A 789       1.493   7.124  -3.253  1.00  0.34           C  
ATOM    197  NE1 TRP A 789       1.200   8.903  -4.573  1.00  0.42           N  
ATOM    198  CE2 TRP A 789       1.002   7.552  -4.495  1.00  0.39           C  
ATOM    199  CE3 TRP A 789       1.414   5.769  -2.930  1.00  0.34           C  
ATOM    200  CZ2 TRP A 789       0.432   6.676  -5.410  1.00  0.44           C  
ATOM    201  CZ3 TRP A 789       0.853   4.899  -3.841  1.00  0.40           C  
ATOM    202  CH2 TRP A 789       0.368   5.356  -5.068  1.00  0.44           C  
ATOM    203  H   TRP A 789       4.744  10.658  -2.043  1.00  1.24           H  
ATOM    204  HA  TRP A 789       2.674  10.451  -1.098  1.00  0.35           H  
ATOM    205  HB2 TRP A 789       3.286   7.498  -1.135  1.00  0.40           H  
ATOM    206  HB3 TRP A 789       1.799   8.157  -0.484  1.00  0.32           H  
ATOM    207  HD1 TRP A 789       2.083  10.349  -3.194  1.00  0.42           H  
ATOM    208  HE1 TRP A 789       0.948   9.480  -5.339  1.00  0.47           H  
ATOM    209  HE3 TRP A 789       1.791   5.396  -1.993  1.00  0.33           H  
ATOM    210  HZ2 TRP A 789       0.053   7.011  -6.355  1.00  0.48           H  
ATOM    211  HZ3 TRP A 789       0.782   3.847  -3.607  1.00  0.43           H  
ATOM    212  HH2 TRP A 789      -0.063   4.641  -5.752  1.00  0.49           H  
ATOM    213  N   ASN A 790       2.927  10.516   1.368  1.00  0.29           N  
ATOM    214  CA  ASN A 790       3.109  10.612   2.819  1.00  0.32           C  
ATOM    215  C   ASN A 790       2.566   9.372   3.495  1.00  0.37           C  
ATOM    216  O   ASN A 790       3.214   8.765   4.346  1.00  0.82           O  
ATOM    217  CB  ASN A 790       2.402  11.851   3.376  1.00  0.39           C  
ATOM    218  CG  ASN A 790       2.573  11.988   4.880  1.00  1.20           C  
ATOM    219  OD1 ASN A 790       3.677  12.216   5.367  1.00  2.06           O  
ATOM    220  ND2 ASN A 790       1.486  11.854   5.628  1.00  1.79           N  
ATOM    221  H   ASN A 790       2.237  11.069   0.931  1.00  0.33           H  
ATOM    222  HA  ASN A 790       4.154  10.679   3.016  1.00  0.38           H  
ATOM    223  HB2 ASN A 790       2.810  12.733   2.905  1.00  0.97           H  
ATOM    224  HB3 ASN A 790       1.347  11.785   3.155  1.00  1.00           H  
ATOM    225 HD21 ASN A 790       0.626  11.679   5.183  1.00  1.98           H  
ATOM    226 HD22 ASN A 790       1.585  11.925   6.606  1.00  2.43           H  
ATOM    227  N   PHE A 791       1.381   9.017   3.046  1.00  0.30           N  
ATOM    228  CA  PHE A 791       0.637   7.832   3.484  1.00  0.25           C  
ATOM    229  C   PHE A 791      -0.819   8.025   3.119  1.00  0.23           C  
ATOM    230  O   PHE A 791      -1.445   7.145   2.543  1.00  0.21           O  
ATOM    231  CB  PHE A 791       0.758   7.574   4.990  1.00  0.28           C  
ATOM    232  CG  PHE A 791      -0.014   6.374   5.469  1.00  0.30           C  
ATOM    233  CD1 PHE A 791       0.208   5.125   4.913  1.00  0.30           C  
ATOM    234  CD2 PHE A 791      -0.967   6.498   6.467  1.00  0.42           C  
ATOM    235  CE1 PHE A 791      -0.506   4.022   5.344  1.00  0.36           C  
ATOM    236  CE2 PHE A 791      -1.684   5.400   6.899  1.00  0.47           C  
ATOM    237  CZ  PHE A 791      -1.428   4.156   6.368  1.00  0.42           C  
ATOM    238  H   PHE A 791       0.998   9.570   2.340  1.00  0.61           H  
ATOM    239  HA  PHE A 791       1.023   6.980   2.942  1.00  0.25           H  
ATOM    240  HB2 PHE A 791       1.795   7.402   5.223  1.00  0.32           H  
ATOM    241  HB3 PHE A 791       0.407   8.438   5.533  1.00  0.31           H  
ATOM    242  HD1 PHE A 791       0.949   5.015   4.137  1.00  0.35           H  
ATOM    243  HD2 PHE A 791      -1.152   7.467   6.909  1.00  0.51           H  
ATOM    244  HE1 PHE A 791      -0.323   3.054   4.903  1.00  0.43           H  
ATOM    245  HE2 PHE A 791      -2.424   5.511   7.679  1.00  0.59           H  
ATOM    246  HZ  PHE A 791      -1.977   3.294   6.719  1.00  0.49           H  
ATOM    247  N   ASP A 792      -1.315   9.233   3.373  1.00  0.26           N  
ATOM    248  CA  ASP A 792      -2.673   9.610   2.999  1.00  0.29           C  
ATOM    249  C   ASP A 792      -2.840   9.477   1.496  1.00  0.25           C  
ATOM    250  O   ASP A 792      -3.828   8.936   1.013  1.00  0.26           O  
ATOM    251  CB  ASP A 792      -2.978  11.054   3.417  1.00  0.38           C  
ATOM    252  CG  ASP A 792      -2.626  11.344   4.860  1.00  1.13           C  
ATOM    253  OD1 ASP A 792      -1.419  11.427   5.177  1.00  1.74           O  
ATOM    254  OD2 ASP A 792      -3.560  11.490   5.685  1.00  1.86           O  
ATOM    255  H   ASP A 792      -0.738   9.905   3.801  1.00  0.28           H  
ATOM    256  HA  ASP A 792      -3.360   8.938   3.493  1.00  0.32           H  
ATOM    257  HB2 ASP A 792      -2.412  11.726   2.790  1.00  1.00           H  
ATOM    258  HB3 ASP A 792      -4.032  11.246   3.278  1.00  1.01           H  
ATOM    259  N   ASP A 793      -1.814   9.914   0.777  1.00  0.24           N  
ATOM    260  CA  ASP A 793      -1.767   9.814  -0.679  1.00  0.23           C  
ATOM    261  C   ASP A 793      -1.913   8.362  -1.105  1.00  0.19           C  
ATOM    262  O   ASP A 793      -2.719   8.021  -1.974  1.00  0.18           O  
ATOM    263  CB  ASP A 793      -0.424  10.347  -1.193  1.00  0.28           C  
ATOM    264  CG  ASP A 793      -0.016  11.654  -0.550  1.00  0.75           C  
ATOM    265  OD1 ASP A 793       0.446  11.626   0.613  1.00  1.36           O  
ATOM    266  OD2 ASP A 793      -0.152  12.714  -1.196  1.00  1.16           O  
ATOM    267  H   ASP A 793      -1.041  10.295   1.244  1.00  0.25           H  
ATOM    268  HA  ASP A 793      -2.573  10.400  -1.093  1.00  0.26           H  
ATOM    269  HB2 ASP A 793       0.342   9.617  -0.979  1.00  0.54           H  
ATOM    270  HB3 ASP A 793      -0.479  10.488  -2.261  1.00  0.46           H  
ATOM    271  N   LEU A 794      -1.154   7.514  -0.428  1.00  0.18           N  
ATOM    272  CA  LEU A 794      -1.160   6.082  -0.656  1.00  0.17           C  
ATOM    273  C   LEU A 794      -2.522   5.474  -0.311  1.00  0.16           C  
ATOM    274  O   LEU A 794      -3.103   4.751  -1.119  1.00  0.16           O  
ATOM    275  CB  LEU A 794      -0.017   5.468   0.169  1.00  0.19           C  
ATOM    276  CG  LEU A 794      -0.183   4.014   0.612  1.00  0.19           C  
ATOM    277  CD1 LEU A 794      -0.148   3.073  -0.583  1.00  0.22           C  
ATOM    278  CD2 LEU A 794       0.897   3.639   1.615  1.00  0.22           C  
ATOM    279  H   LEU A 794      -0.582   7.868   0.280  1.00  0.21           H  
ATOM    280  HA  LEU A 794      -0.961   5.914  -1.705  1.00  0.18           H  
ATOM    281  HB2 LEU A 794       0.884   5.530  -0.426  1.00  0.22           H  
ATOM    282  HB3 LEU A 794       0.121   6.073   1.051  1.00  0.22           H  
ATOM    283  HG  LEU A 794      -1.138   3.910   1.103  1.00  0.19           H  
ATOM    284 HD11 LEU A 794      -0.984   2.391  -0.530  1.00  1.09           H  
ATOM    285 HD12 LEU A 794       0.774   2.513  -0.572  1.00  0.96           H  
ATOM    286 HD13 LEU A 794      -0.211   3.648  -1.496  1.00  1.04           H  
ATOM    287 HD21 LEU A 794       0.922   4.370   2.408  1.00  1.04           H  
ATOM    288 HD22 LEU A 794       1.859   3.614   1.119  1.00  1.02           H  
ATOM    289 HD23 LEU A 794       0.683   2.665   2.028  1.00  0.99           H  
ATOM    290  N   ILE A 795      -3.065   5.847   0.843  1.00  0.18           N  
ATOM    291  CA  ILE A 795      -4.385   5.382   1.264  1.00  0.20           C  
ATOM    292  C   ILE A 795      -5.467   5.814   0.275  1.00  0.19           C  
ATOM    293  O   ILE A 795      -6.333   5.021  -0.091  1.00  0.20           O  
ATOM    294  CB  ILE A 795      -4.742   5.900   2.678  1.00  0.28           C  
ATOM    295  CG1 ILE A 795      -3.817   5.272   3.723  1.00  0.51           C  
ATOM    296  CG2 ILE A 795      -6.199   5.610   3.017  1.00  0.51           C  
ATOM    297  CD1 ILE A 795      -3.898   3.759   3.779  1.00  0.48           C  
ATOM    298  H   ILE A 795      -2.577   6.478   1.418  1.00  0.19           H  
ATOM    299  HA  ILE A 795      -4.358   4.302   1.297  1.00  0.24           H  
ATOM    300  HB  ILE A 795      -4.604   6.971   2.687  1.00  0.51           H  
ATOM    301 HG12 ILE A 795      -2.794   5.540   3.496  1.00  0.74           H  
ATOM    302 HG13 ILE A 795      -4.079   5.655   4.701  1.00  0.79           H  
ATOM    303 HG21 ILE A 795      -6.838   6.049   2.264  1.00  1.26           H  
ATOM    304 HG22 ILE A 795      -6.436   6.036   3.980  1.00  1.21           H  
ATOM    305 HG23 ILE A 795      -6.358   4.542   3.046  1.00  1.05           H  
ATOM    306 HD11 ILE A 795      -4.150   3.448   4.782  1.00  1.18           H  
ATOM    307 HD12 ILE A 795      -2.945   3.338   3.500  1.00  0.99           H  
ATOM    308 HD13 ILE A 795      -4.658   3.415   3.093  1.00  1.17           H  
ATOM    309  N   MET A 796      -5.404   7.068  -0.162  1.00  0.22           N  
ATOM    310  CA  MET A 796      -6.382   7.600  -1.107  1.00  0.26           C  
ATOM    311  C   MET A 796      -6.315   6.871  -2.443  1.00  0.22           C  
ATOM    312  O   MET A 796      -7.346   6.510  -3.004  1.00  0.23           O  
ATOM    313  CB  MET A 796      -6.185   9.103  -1.319  1.00  0.38           C  
ATOM    314  CG  MET A 796      -6.551   9.939  -0.104  1.00  0.93           C  
ATOM    315  SD  MET A 796      -8.254   9.674   0.427  1.00  2.03           S  
ATOM    316  CE  MET A 796      -8.317  10.733   1.869  1.00  2.69           C  
ATOM    317  H   MET A 796      -4.686   7.656   0.170  1.00  0.25           H  
ATOM    318  HA  MET A 796      -7.362   7.437  -0.683  1.00  0.31           H  
ATOM    319  HB2 MET A 796      -5.148   9.287  -1.561  1.00  1.10           H  
ATOM    320  HB3 MET A 796      -6.800   9.421  -2.148  1.00  0.98           H  
ATOM    321  HG2 MET A 796      -5.890   9.679   0.709  1.00  1.42           H  
ATOM    322  HG3 MET A 796      -6.424  10.984  -0.350  1.00  1.55           H  
ATOM    323  HE1 MET A 796      -8.661  11.714   1.579  1.00  2.94           H  
ATOM    324  HE2 MET A 796      -7.330  10.812   2.302  1.00  3.06           H  
ATOM    325  HE3 MET A 796      -8.996  10.312   2.593  1.00  3.22           H  
ATOM    326  N   ALA A 797      -5.102   6.600  -2.915  1.00  0.21           N  
ATOM    327  CA  ALA A 797      -4.916   5.848  -4.150  1.00  0.22           C  
ATOM    328  C   ALA A 797      -5.480   4.437  -3.996  1.00  0.21           C  
ATOM    329  O   ALA A 797      -6.275   3.973  -4.828  1.00  0.26           O  
ATOM    330  CB  ALA A 797      -3.441   5.807  -4.527  1.00  0.27           C  
ATOM    331  H   ALA A 797      -4.312   6.877  -2.398  1.00  0.22           H  
ATOM    332  HA  ALA A 797      -5.453   6.358  -4.937  1.00  0.27           H  
ATOM    333  HB1 ALA A 797      -2.986   4.924  -4.106  1.00  1.00           H  
ATOM    334  HB2 ALA A 797      -2.945   6.687  -4.141  1.00  1.04           H  
ATOM    335  HB3 ALA A 797      -3.344   5.783  -5.602  1.00  1.09           H  
ATOM    336  N   ILE A 798      -5.160   3.814  -2.862  1.00  0.20           N  
ATOM    337  CA  ILE A 798      -5.699   2.505  -2.518  1.00  0.26           C  
ATOM    338  C   ILE A 798      -7.223   2.540  -2.499  1.00  0.27           C  
ATOM    339  O   ILE A 798      -7.883   1.739  -3.155  1.00  0.33           O  
ATOM    340  CB  ILE A 798      -5.194   2.033  -1.131  1.00  0.31           C  
ATOM    341  CG1 ILE A 798      -3.693   1.759  -1.161  1.00  0.32           C  
ATOM    342  CG2 ILE A 798      -5.935   0.785  -0.686  1.00  0.43           C  
ATOM    343  CD1 ILE A 798      -3.131   1.334   0.180  1.00  0.67           C  
ATOM    344  H   ILE A 798      -4.587   4.279  -2.213  1.00  0.18           H  
ATOM    345  HA  ILE A 798      -5.368   1.796  -3.262  1.00  0.30           H  
ATOM    346  HB  ILE A 798      -5.396   2.814  -0.415  1.00  0.31           H  
ATOM    347 HG12 ILE A 798      -3.497   0.967  -1.867  1.00  0.82           H  
ATOM    348 HG13 ILE A 798      -3.176   2.658  -1.471  1.00  0.73           H  
ATOM    349 HG21 ILE A 798      -6.955   0.828  -1.036  1.00  1.08           H  
ATOM    350 HG22 ILE A 798      -5.925   0.723   0.392  1.00  1.05           H  
ATOM    351 HG23 ILE A 798      -5.445  -0.084  -1.102  1.00  1.17           H  
ATOM    352 HD11 ILE A 798      -2.917   0.276   0.162  1.00  1.36           H  
ATOM    353 HD12 ILE A 798      -3.854   1.543   0.956  1.00  1.21           H  
ATOM    354 HD13 ILE A 798      -2.223   1.883   0.378  1.00  1.36           H  
ATOM    355  N   ASN A 799      -7.771   3.487  -1.750  1.00  0.27           N  
ATOM    356  CA  ASN A 799      -9.213   3.628  -1.613  1.00  0.33           C  
ATOM    357  C   ASN A 799      -9.882   3.922  -2.946  1.00  0.31           C  
ATOM    358  O   ASN A 799     -10.970   3.424  -3.211  1.00  0.40           O  
ATOM    359  CB  ASN A 799      -9.555   4.722  -0.601  1.00  0.40           C  
ATOM    360  CG  ASN A 799      -9.598   4.208   0.826  1.00  0.55           C  
ATOM    361  OD1 ASN A 799      -9.791   4.975   1.769  1.00  1.21           O  
ATOM    362  ND2 ASN A 799      -9.447   2.904   0.997  1.00  0.70           N  
ATOM    363  H   ASN A 799      -7.181   4.104  -1.256  1.00  0.26           H  
ATOM    364  HA  ASN A 799      -9.594   2.688  -1.242  1.00  0.40           H  
ATOM    365  HB2 ASN A 799      -8.809   5.499  -0.657  1.00  0.46           H  
ATOM    366  HB3 ASN A 799     -10.520   5.139  -0.845  1.00  0.44           H  
ATOM    367 HD21 ASN A 799      -9.316   2.345   0.202  1.00  1.15           H  
ATOM    368 HD22 ASN A 799      -9.477   2.551   1.909  1.00  0.79           H  
ATOM    369  N   SER A 800      -9.224   4.712  -3.782  1.00  0.30           N  
ATOM    370  CA  SER A 800      -9.756   5.052  -5.095  1.00  0.35           C  
ATOM    371  C   SER A 800      -9.994   3.790  -5.921  1.00  0.33           C  
ATOM    372  O   SER A 800     -11.094   3.564  -6.427  1.00  0.41           O  
ATOM    373  CB  SER A 800      -8.792   5.997  -5.822  1.00  0.44           C  
ATOM    374  OG  SER A 800      -9.306   6.391  -7.083  1.00  1.29           O  
ATOM    375  H   SER A 800      -8.353   5.079  -3.510  1.00  0.30           H  
ATOM    376  HA  SER A 800     -10.699   5.556  -4.949  1.00  0.42           H  
ATOM    377  HB2 SER A 800      -8.636   6.880  -5.221  1.00  1.14           H  
ATOM    378  HB3 SER A 800      -7.847   5.494  -5.974  1.00  1.19           H  
ATOM    379  HG  SER A 800      -8.907   7.240  -7.338  1.00  1.84           H  
ATOM    380  N   LYS A 801      -8.972   2.949  -6.024  1.00  0.29           N  
ATOM    381  CA  LYS A 801      -9.102   1.694  -6.758  1.00  0.36           C  
ATOM    382  C   LYS A 801     -10.027   0.708  -6.041  1.00  0.43           C  
ATOM    383  O   LYS A 801     -10.803  -0.002  -6.680  1.00  0.58           O  
ATOM    384  CB  LYS A 801      -7.738   1.065  -6.995  1.00  0.43           C  
ATOM    385  CG  LYS A 801      -6.870   1.848  -7.964  1.00  0.86           C  
ATOM    386  CD  LYS A 801      -5.572   1.116  -8.256  1.00  1.06           C  
ATOM    387  CE  LYS A 801      -4.739   1.846  -9.294  1.00  1.13           C  
ATOM    388  NZ  LYS A 801      -5.390   1.853 -10.630  1.00  1.95           N  
ATOM    389  H   LYS A 801      -8.114   3.170  -5.582  1.00  0.29           H  
ATOM    390  HA  LYS A 801      -9.540   1.929  -7.719  1.00  0.41           H  
ATOM    391  HB2 LYS A 801      -7.221   0.997  -6.051  1.00  0.81           H  
ATOM    392  HB3 LYS A 801      -7.877   0.070  -7.392  1.00  0.87           H  
ATOM    393  HG2 LYS A 801      -7.410   1.984  -8.888  1.00  1.55           H  
ATOM    394  HG3 LYS A 801      -6.641   2.811  -7.531  1.00  1.48           H  
ATOM    395  HD2 LYS A 801      -5.002   1.037  -7.344  1.00  1.63           H  
ATOM    396  HD3 LYS A 801      -5.806   0.128  -8.625  1.00  1.72           H  
ATOM    397  HE2 LYS A 801      -4.597   2.866  -8.970  1.00  1.52           H  
ATOM    398  HE3 LYS A 801      -3.778   1.356  -9.373  1.00  1.59           H  
ATOM    399  HZ1 LYS A 801      -5.264   2.782 -11.084  1.00  2.31           H  
ATOM    400  HZ2 LYS A 801      -6.410   1.662 -10.537  1.00  2.50           H  
ATOM    401  HZ3 LYS A 801      -4.966   1.119 -11.240  1.00  2.43           H  
ATOM    402  N   ILE A 802      -9.942   0.657  -4.714  1.00  0.39           N  
ATOM    403  CA  ILE A 802     -10.781  -0.253  -3.941  1.00  0.52           C  
ATOM    404  C   ILE A 802     -12.257   0.124  -4.070  1.00  0.70           C  
ATOM    405  O   ILE A 802     -13.102  -0.740  -4.274  1.00  1.56           O  
ATOM    406  CB  ILE A 802     -10.368  -0.304  -2.448  1.00  0.54           C  
ATOM    407  CG1 ILE A 802      -8.994  -0.967  -2.305  1.00  0.64           C  
ATOM    408  CG2 ILE A 802     -11.398  -1.063  -1.626  1.00  0.71           C  
ATOM    409  CD1 ILE A 802      -8.606  -1.270  -0.873  1.00  0.71           C  
ATOM    410  H   ILE A 802      -9.293   1.233  -4.250  1.00  0.33           H  
ATOM    411  HA  ILE A 802     -10.646  -1.243  -4.355  1.00  0.66           H  
ATOM    412  HB  ILE A 802     -10.314   0.708  -2.073  1.00  0.57           H  
ATOM    413 HG12 ILE A 802      -8.994  -1.897  -2.851  1.00  0.98           H  
ATOM    414 HG13 ILE A 802      -8.243  -0.312  -2.721  1.00  0.90           H  
ATOM    415 HG21 ILE A 802     -10.968  -1.326  -0.669  1.00  1.32           H  
ATOM    416 HG22 ILE A 802     -11.683  -1.961  -2.152  1.00  1.16           H  
ATOM    417 HG23 ILE A 802     -12.267  -0.440  -1.475  1.00  1.21           H  
ATOM    418 HD11 ILE A 802      -7.535  -1.188  -0.764  1.00  1.25           H  
ATOM    419 HD12 ILE A 802      -8.916  -2.272  -0.619  1.00  1.35           H  
ATOM    420 HD13 ILE A 802      -9.089  -0.567  -0.212  1.00  1.25           H  
ATOM    421  N   SER A 803     -12.547   1.418  -4.042  1.00  1.05           N  
ATOM    422  CA  SER A 803     -13.911   1.913  -4.224  1.00  1.14           C  
ATOM    423  C   SER A 803     -14.387   1.648  -5.649  1.00  1.66           C  
ATOM    424  O   SER A 803     -15.570   1.417  -5.891  1.00  2.28           O  
ATOM    425  CB  SER A 803     -13.976   3.408  -3.923  1.00  2.03           C  
ATOM    426  OG  SER A 803     -15.314   3.862  -3.815  1.00  2.88           O  
ATOM    427  H   SER A 803     -11.817   2.070  -3.934  1.00  1.76           H  
ATOM    428  HA  SER A 803     -14.554   1.382  -3.535  1.00  1.41           H  
ATOM    429  HB2 SER A 803     -13.468   3.606  -2.992  1.00  2.47           H  
ATOM    430  HB3 SER A 803     -13.490   3.954  -4.718  1.00  2.44           H  
ATOM    431  HG  SER A 803     -15.414   4.686  -4.316  1.00  3.10           H  
ATOM    432  N   ASN A 804     -13.441   1.651  -6.579  1.00  2.33           N  
ATOM    433  CA  ASN A 804     -13.718   1.356  -7.978  1.00  3.40           C  
ATOM    434  C   ASN A 804     -14.343  -0.022  -8.107  1.00  3.88           C  
ATOM    435  O   ASN A 804     -15.395  -0.192  -8.719  1.00  4.66           O  
ATOM    436  CB  ASN A 804     -12.411   1.398  -8.770  1.00  4.12           C  
ATOM    437  CG  ASN A 804     -12.570   1.093 -10.247  1.00  4.56           C  
ATOM    438  OD1 ASN A 804     -13.085   0.049 -10.645  1.00  5.02           O  
ATOM    439  ND2 ASN A 804     -12.071   1.990 -11.065  1.00  4.87           N  
ATOM    440  H   ASN A 804     -12.515   1.825  -6.306  1.00  2.49           H  
ATOM    441  HA  ASN A 804     -14.396   2.102  -8.362  1.00  3.72           H  
ATOM    442  HB2 ASN A 804     -11.984   2.384  -8.678  1.00  4.63           H  
ATOM    443  HB3 ASN A 804     -11.725   0.676  -8.349  1.00  4.25           H  
ATOM    444 HD21 ASN A 804     -11.634   2.770 -10.667  1.00  4.81           H  
ATOM    445 HD22 ASN A 804     -12.163   1.845 -12.037  1.00  5.38           H  
ATOM    446  N   THR A 805     -13.646  -1.006  -7.573  1.00  3.74           N  
ATOM    447  CA  THR A 805     -14.064  -2.387  -7.686  1.00  4.53           C  
ATOM    448  C   THR A 805     -15.136  -2.725  -6.637  1.00  4.65           C  
ATOM    449  O   THR A 805     -16.101  -3.435  -6.927  1.00  5.32           O  
ATOM    450  CB  THR A 805     -12.834  -3.316  -7.584  1.00  4.91           C  
ATOM    451  OG1 THR A 805     -13.171  -4.655  -7.971  1.00  5.49           O  
ATOM    452  CG2 THR A 805     -12.244  -3.323  -6.183  1.00  4.80           C  
ATOM    453  H   THR A 805     -12.785  -0.802  -7.144  1.00  3.32           H  
ATOM    454  HA  THR A 805     -14.496  -2.516  -8.668  1.00  5.12           H  
ATOM    455  HB  THR A 805     -12.079  -2.931  -8.266  1.00  5.32           H  
ATOM    456  HG1 THR A 805     -13.611  -5.107  -7.234  1.00  5.67           H  
ATOM    457 HG21 THR A 805     -13.031  -3.153  -5.461  1.00  4.71           H  
ATOM    458 HG22 THR A 805     -11.506  -2.540  -6.102  1.00  4.92           H  
ATOM    459 HG23 THR A 805     -11.780  -4.279  -5.993  1.00  5.20           H  
ATOM    460  N   HIS A 806     -15.043  -2.084  -5.477  1.00  4.26           N  
ATOM    461  CA  HIS A 806     -16.077  -2.184  -4.452  1.00  4.59           C  
ATOM    462  C   HIS A 806     -16.972  -0.945  -4.504  1.00  4.36           C  
ATOM    463  O   HIS A 806     -17.511  -0.615  -5.561  1.00  4.80           O  
ATOM    464  CB  HIS A 806     -15.457  -2.332  -3.054  1.00  5.01           C  
ATOM    465  CG  HIS A 806     -14.746  -3.631  -2.830  1.00  5.39           C  
ATOM    466  ND1 HIS A 806     -15.368  -4.858  -2.920  1.00  5.99           N  
ATOM    467  CD2 HIS A 806     -13.460  -3.889  -2.500  1.00  5.63           C  
ATOM    468  CE1 HIS A 806     -14.495  -5.812  -2.656  1.00  6.49           C  
ATOM    469  NE2 HIS A 806     -13.333  -5.249  -2.400  1.00  6.32           N  
ATOM    470  H   HIS A 806     -14.316  -1.434  -5.353  1.00  3.97           H  
ATOM    471  HA  HIS A 806     -16.676  -3.056  -4.669  1.00  5.13           H  
ATOM    472  HB2 HIS A 806     -14.743  -1.538  -2.903  1.00  5.17           H  
ATOM    473  HB3 HIS A 806     -16.240  -2.251  -2.313  1.00  5.34           H  
ATOM    474  HD1 HIS A 806     -16.320  -5.007  -3.145  1.00  6.22           H  
ATOM    475  HD2 HIS A 806     -12.677  -3.158  -2.344  1.00  5.55           H  
ATOM    476  HE1 HIS A 806     -14.699  -6.874  -2.653  1.00  7.14           H  
ATOM    477  HE2 HIS A 806     -12.479  -5.741  -2.282  1.00  6.73           H  
ATOM    478  N   ASN A 807     -17.061  -0.226  -3.385  1.00  4.08           N  
ATOM    479  CA  ASN A 807     -17.807   1.017  -3.311  1.00  4.33           C  
ATOM    480  C   ASN A 807     -17.538   1.676  -1.968  1.00  3.86           C  
ATOM    481  O   ASN A 807     -17.407   0.985  -0.957  1.00  4.10           O  
ATOM    482  CB  ASN A 807     -19.317   0.791  -3.510  1.00  4.87           C  
ATOM    483  CG  ASN A 807     -19.927  -0.196  -2.529  1.00  5.24           C  
ATOM    484  OD1 ASN A 807     -19.950   0.030  -1.321  1.00  5.49           O  
ATOM    485  ND2 ASN A 807     -20.450  -1.294  -3.047  1.00  5.72           N  
ATOM    486  H   ASN A 807     -16.566  -0.507  -2.590  1.00  4.00           H  
ATOM    487  HA  ASN A 807     -17.444   1.665  -4.095  1.00  4.90           H  
ATOM    488  HB2 ASN A 807     -19.830   1.733  -3.394  1.00  5.06           H  
ATOM    489  HB3 ASN A 807     -19.483   0.422  -4.511  1.00  5.28           H  
ATOM    490 HD21 ASN A 807     -20.419  -1.407  -4.026  1.00  5.81           H  
ATOM    491 HD22 ASN A 807     -20.847  -1.952  -2.439  1.00  6.19           H  
ATOM    492  N   ASN A 808     -17.372   2.996  -1.989  1.00  3.63           N  
ATOM    493  CA  ASN A 808     -17.081   3.793  -0.790  1.00  3.49           C  
ATOM    494  C   ASN A 808     -15.652   3.552  -0.315  1.00  2.65           C  
ATOM    495  O   ASN A 808     -15.178   2.416  -0.277  1.00  3.08           O  
ATOM    496  CB  ASN A 808     -18.065   3.487   0.359  1.00  4.33           C  
ATOM    497  CG  ASN A 808     -19.535   3.570  -0.039  1.00  4.99           C  
ATOM    498  OD1 ASN A 808     -20.424   3.316   0.776  1.00  5.77           O  
ATOM    499  ND2 ASN A 808     -19.806   3.921  -1.285  1.00  5.03           N  
ATOM    500  H   ASN A 808     -17.408   3.456  -2.859  1.00  3.90           H  
ATOM    501  HA  ASN A 808     -17.179   4.833  -1.062  1.00  3.85           H  
ATOM    502  HB2 ASN A 808     -17.874   2.490   0.724  1.00  4.24           H  
ATOM    503  HB3 ASN A 808     -17.892   4.191   1.159  1.00  5.00           H  
ATOM    504 HD21 ASN A 808     -19.055   4.117  -1.883  1.00  4.61           H  
ATOM    505 HD22 ASN A 808     -20.741   3.944  -1.568  1.00  5.70           H  
ATOM    506  N   ASN A 809     -14.954   4.622   0.033  1.00  1.96           N  
ATOM    507  CA  ASN A 809     -13.585   4.500   0.517  1.00  1.56           C  
ATOM    508  C   ASN A 809     -13.584   3.998   1.957  1.00  1.72           C  
ATOM    509  O   ASN A 809     -13.270   2.835   2.215  1.00  2.42           O  
ATOM    510  CB  ASN A 809     -12.833   5.839   0.447  1.00  1.91           C  
ATOM    511  CG  ASN A 809     -12.597   6.353  -0.966  1.00  2.28           C  
ATOM    512  OD1 ASN A 809     -11.937   7.375  -1.159  1.00  3.06           O  
ATOM    513  ND2 ASN A 809     -13.121   5.659  -1.957  1.00  2.55           N  
ATOM    514  H   ASN A 809     -15.374   5.515  -0.021  1.00  2.26           H  
ATOM    515  HA  ASN A 809     -13.078   3.773  -0.106  1.00  1.87           H  
ATOM    516  HB2 ASN A 809     -13.396   6.584   0.984  1.00  2.34           H  
ATOM    517  HB3 ASN A 809     -11.871   5.715   0.924  1.00  2.49           H  
ATOM    518 HD21 ASN A 809     -13.632   4.854  -1.736  1.00  2.49           H  
ATOM    519 HD22 ASN A 809     -12.978   5.979  -2.879  1.00  3.21           H  
ATOM    520  N   ILE A 810     -13.967   4.892   2.874  1.00  1.83           N  
ATOM    521  CA  ILE A 810     -14.047   4.616   4.311  1.00  2.18           C  
ATOM    522  C   ILE A 810     -12.661   4.429   4.914  1.00  1.94           C  
ATOM    523  O   ILE A 810     -12.223   5.209   5.763  1.00  2.25           O  
ATOM    524  CB  ILE A 810     -14.901   3.359   4.608  1.00  2.63           C  
ATOM    525  CG1 ILE A 810     -16.340   3.556   4.121  1.00  3.05           C  
ATOM    526  CG2 ILE A 810     -14.885   3.026   6.096  1.00  3.04           C  
ATOM    527  CD1 ILE A 810     -17.076   4.683   4.817  1.00  3.44           C  
ATOM    528  H   ILE A 810     -14.195   5.788   2.571  1.00  2.16           H  
ATOM    529  HA  ILE A 810     -14.519   5.463   4.784  1.00  2.53           H  
ATOM    530  HB  ILE A 810     -14.460   2.526   4.079  1.00  2.58           H  
ATOM    531 HG12 ILE A 810     -16.326   3.776   3.064  1.00  2.96           H  
ATOM    532 HG13 ILE A 810     -16.895   2.645   4.286  1.00  3.47           H  
ATOM    533 HG21 ILE A 810     -15.031   3.929   6.668  1.00  3.02           H  
ATOM    534 HG22 ILE A 810     -13.934   2.584   6.357  1.00  3.38           H  
ATOM    535 HG23 ILE A 810     -15.678   2.327   6.316  1.00  3.52           H  
ATOM    536 HD11 ILE A 810     -16.998   4.557   5.888  1.00  3.82           H  
ATOM    537 HD12 ILE A 810     -18.116   4.667   4.527  1.00  3.75           H  
ATOM    538 HD13 ILE A 810     -16.638   5.630   4.535  1.00  3.52           H  
ATOM    539  N   SER A 811     -11.990   3.407   4.418  1.00  1.61           N  
ATOM    540  CA  SER A 811     -10.651   3.010   4.842  1.00  1.34           C  
ATOM    541  C   SER A 811     -10.381   1.604   4.320  1.00  1.12           C  
ATOM    542  O   SER A 811     -11.301   0.790   4.240  1.00  1.24           O  
ATOM    543  CB  SER A 811     -10.511   3.032   6.373  1.00  1.36           C  
ATOM    544  OG  SER A 811     -11.549   2.289   6.999  1.00  1.89           O  
ATOM    545  H   SER A 811     -12.417   2.905   3.686  1.00  1.72           H  
ATOM    546  HA  SER A 811      -9.939   3.694   4.403  1.00  1.38           H  
ATOM    547  HB2 SER A 811      -9.562   2.599   6.649  1.00  1.62           H  
ATOM    548  HB3 SER A 811     -10.555   4.053   6.720  1.00  1.63           H  
ATOM    549  HG  SER A 811     -12.289   2.200   6.386  1.00  2.29           H  
ATOM    550  N   PRO A 812      -9.134   1.286   3.940  1.00  0.88           N  
ATOM    551  CA  PRO A 812      -8.780  -0.039   3.435  1.00  0.80           C  
ATOM    552  C   PRO A 812      -8.672  -1.065   4.565  1.00  0.77           C  
ATOM    553  O   PRO A 812      -7.640  -1.709   4.730  1.00  0.82           O  
ATOM    554  CB  PRO A 812      -7.415   0.174   2.753  1.00  0.77           C  
ATOM    555  CG  PRO A 812      -7.112   1.637   2.869  1.00  0.75           C  
ATOM    556  CD  PRO A 812      -7.969   2.173   3.979  1.00  0.82           C  
ATOM    557  HA  PRO A 812      -9.499  -0.386   2.706  1.00  0.96           H  
ATOM    558  HB2 PRO A 812      -6.665  -0.423   3.251  1.00  0.81           H  
ATOM    559  HB3 PRO A 812      -7.485  -0.128   1.719  1.00  0.86           H  
ATOM    560  HG2 PRO A 812      -6.068   1.775   3.108  1.00  0.90           H  
ATOM    561  HG3 PRO A 812      -7.352   2.132   1.940  1.00  0.80           H  
ATOM    562  HD2 PRO A 812      -7.455   2.097   4.925  1.00  0.93           H  
ATOM    563  HD3 PRO A 812      -8.257   3.195   3.780  1.00  0.97           H  
ATOM    564  N   ILE A 813      -9.715  -1.128   5.399  1.00  0.87           N  
ATOM    565  CA  ILE A 813      -9.762  -2.013   6.572  1.00  0.96           C  
ATOM    566  C   ILE A 813      -8.765  -1.559   7.654  1.00  0.96           C  
ATOM    567  O   ILE A 813      -8.752  -2.099   8.754  1.00  1.64           O  
ATOM    568  CB  ILE A 813      -9.495  -3.496   6.191  1.00  1.06           C  
ATOM    569  CG1 ILE A 813     -10.351  -3.911   4.987  1.00  1.46           C  
ATOM    570  CG2 ILE A 813      -9.779  -4.425   7.365  1.00  1.22           C  
ATOM    571  CD1 ILE A 813     -11.844  -3.802   5.226  1.00  1.67           C  
ATOM    572  H   ILE A 813     -10.481  -0.532   5.233  1.00  0.97           H  
ATOM    573  HA  ILE A 813     -10.760  -1.949   6.983  1.00  1.17           H  
ATOM    574  HB  ILE A 813      -8.451  -3.594   5.935  1.00  1.10           H  
ATOM    575 HG12 ILE A 813     -10.106  -3.280   4.147  1.00  1.62           H  
ATOM    576 HG13 ILE A 813     -10.131  -4.938   4.734  1.00  1.78           H  
ATOM    577 HG21 ILE A 813      -9.097  -5.262   7.335  1.00  1.62           H  
ATOM    578 HG22 ILE A 813     -10.795  -4.786   7.303  1.00  1.67           H  
ATOM    579 HG23 ILE A 813      -9.645  -3.886   8.291  1.00  1.57           H  
ATOM    580 HD11 ILE A 813     -12.026  -3.172   6.084  1.00  2.06           H  
ATOM    581 HD12 ILE A 813     -12.252  -4.784   5.408  1.00  2.04           H  
ATOM    582 HD13 ILE A 813     -12.317  -3.371   4.358  1.00  1.97           H  
ATOM    583  N   THR A 814      -7.904  -0.599   7.290  1.00  0.83           N  
ATOM    584  CA  THR A 814      -6.826  -0.049   8.135  1.00  0.84           C  
ATOM    585  C   THR A 814      -5.726  -1.075   8.425  1.00  0.71           C  
ATOM    586  O   THR A 814      -4.546  -0.729   8.444  1.00  1.08           O  
ATOM    587  CB  THR A 814      -7.318   0.609   9.457  1.00  1.10           C  
ATOM    588  OG1 THR A 814      -8.009  -0.322  10.290  1.00  1.03           O  
ATOM    589  CG2 THR A 814      -8.224   1.793   9.166  1.00  1.90           C  
ATOM    590  H   THR A 814      -7.955  -0.284   6.371  1.00  1.24           H  
ATOM    591  HA  THR A 814      -6.369   0.737   7.550  1.00  1.03           H  
ATOM    592  HB  THR A 814      -6.455   0.972   9.992  1.00  1.67           H  
ATOM    593  HG1 THR A 814      -8.572  -0.888   9.743  1.00  1.45           H  
ATOM    594 HG21 THR A 814      -9.243   1.450   9.059  1.00  2.34           H  
ATOM    595 HG22 THR A 814      -7.908   2.272   8.252  1.00  2.36           H  
ATOM    596 HG23 THR A 814      -8.164   2.500   9.981  1.00  2.45           H  
ATOM    597  N   LYS A 815      -6.102  -2.341   8.535  1.00  0.61           N  
ATOM    598  CA  LYS A 815      -5.143  -3.428   8.719  1.00  0.82           C  
ATOM    599  C   LYS A 815      -4.493  -3.806   7.389  1.00  0.88           C  
ATOM    600  O   LYS A 815      -4.573  -4.954   6.951  1.00  1.68           O  
ATOM    601  CB  LYS A 815      -5.826  -4.660   9.323  1.00  1.16           C  
ATOM    602  CG  LYS A 815      -5.988  -4.619  10.838  1.00  1.29           C  
ATOM    603  CD  LYS A 815      -6.968  -3.548  11.286  1.00  1.45           C  
ATOM    604  CE  LYS A 815      -6.262  -2.427  12.034  1.00  1.74           C  
ATOM    605  NZ  LYS A 815      -7.228  -1.468  12.632  1.00  2.52           N  
ATOM    606  H   LYS A 815      -7.051  -2.560   8.417  1.00  0.76           H  
ATOM    607  HA  LYS A 815      -4.378  -3.082   9.398  1.00  0.96           H  
ATOM    608  HB2 LYS A 815      -6.807  -4.759   8.887  1.00  1.58           H  
ATOM    609  HB3 LYS A 815      -5.243  -5.535   9.071  1.00  1.61           H  
ATOM    610  HG2 LYS A 815      -6.348  -5.579  11.173  1.00  1.76           H  
ATOM    611  HG3 LYS A 815      -5.024  -4.421  11.285  1.00  1.95           H  
ATOM    612  HD2 LYS A 815      -7.453  -3.133  10.416  1.00  1.81           H  
ATOM    613  HD3 LYS A 815      -7.706  -3.995  11.932  1.00  1.98           H  
ATOM    614  HE2 LYS A 815      -5.660  -2.857  12.820  1.00  2.02           H  
ATOM    615  HE3 LYS A 815      -5.625  -1.897  11.340  1.00  1.91           H  
ATOM    616  HZ1 LYS A 815      -6.796  -0.519  12.704  1.00  2.93           H  
ATOM    617  HZ2 LYS A 815      -7.507  -1.783  13.588  1.00  2.94           H  
ATOM    618  HZ3 LYS A 815      -8.082  -1.402  12.041  1.00  2.86           H  
ATOM    619  N   ILE A 816      -3.921  -2.823   6.716  1.00  0.43           N  
ATOM    620  CA  ILE A 816      -3.326  -3.047   5.413  1.00  0.34           C  
ATOM    621  C   ILE A 816      -1.974  -3.743   5.531  1.00  0.30           C  
ATOM    622  O   ILE A 816      -1.143  -3.414   6.390  1.00  0.33           O  
ATOM    623  CB  ILE A 816      -3.150  -1.736   4.614  1.00  0.39           C  
ATOM    624  CG1 ILE A 816      -2.233  -0.757   5.353  1.00  0.63           C  
ATOM    625  CG2 ILE A 816      -4.501  -1.095   4.351  1.00  0.55           C  
ATOM    626  CD1 ILE A 816      -1.928   0.500   4.565  1.00  1.06           C  
ATOM    627  H   ILE A 816      -3.917  -1.919   7.099  1.00  0.91           H  
ATOM    628  HA  ILE A 816      -4.000  -3.692   4.852  1.00  0.36           H  
ATOM    629  HB  ILE A 816      -2.707  -1.983   3.659  1.00  0.47           H  
ATOM    630 HG12 ILE A 816      -2.706  -0.461   6.277  1.00  0.87           H  
ATOM    631 HG13 ILE A 816      -1.297  -1.248   5.573  1.00  0.99           H  
ATOM    632 HG21 ILE A 816      -5.273  -1.675   4.835  1.00  1.22           H  
ATOM    633 HG22 ILE A 816      -4.685  -1.065   3.287  1.00  1.12           H  
ATOM    634 HG23 ILE A 816      -4.503  -0.089   4.747  1.00  1.19           H  
ATOM    635 HD11 ILE A 816      -0.950   0.869   4.839  1.00  1.46           H  
ATOM    636 HD12 ILE A 816      -2.670   1.252   4.787  1.00  1.70           H  
ATOM    637 HD13 ILE A 816      -1.946   0.278   3.508  1.00  1.56           H  
ATOM    638  N   LYS A 817      -1.717  -4.619   4.581  1.00  0.26           N  
ATOM    639  CA  LYS A 817      -0.451  -5.309   4.491  1.00  0.24           C  
ATOM    640  C   LYS A 817       0.083  -5.112   3.092  1.00  0.23           C  
ATOM    641  O   LYS A 817      -0.694  -4.928   2.162  1.00  0.24           O  
ATOM    642  CB  LYS A 817      -0.628  -6.790   4.810  1.00  0.33           C  
ATOM    643  CG  LYS A 817       0.664  -7.460   5.231  1.00  0.74           C  
ATOM    644  CD  LYS A 817       0.426  -8.745   6.011  1.00  0.68           C  
ATOM    645  CE  LYS A 817      -0.387  -9.753   5.222  1.00  1.18           C  
ATOM    646  NZ  LYS A 817      -0.519 -11.042   5.948  1.00  1.35           N  
ATOM    647  H   LYS A 817      -2.385  -4.764   3.877  1.00  0.27           H  
ATOM    648  HA  LYS A 817       0.234  -4.869   5.200  1.00  0.25           H  
ATOM    649  HB2 LYS A 817      -1.344  -6.893   5.606  1.00  0.86           H  
ATOM    650  HB3 LYS A 817      -1.002  -7.295   3.930  1.00  0.81           H  
ATOM    651  HG2 LYS A 817       1.240  -7.680   4.352  1.00  1.23           H  
ATOM    652  HG3 LYS A 817       1.217  -6.773   5.855  1.00  1.27           H  
ATOM    653  HD2 LYS A 817       1.381  -9.184   6.256  1.00  1.28           H  
ATOM    654  HD3 LYS A 817      -0.104  -8.504   6.921  1.00  1.16           H  
ATOM    655  HE2 LYS A 817      -1.371  -9.345   5.046  1.00  1.83           H  
ATOM    656  HE3 LYS A 817       0.103  -9.931   4.275  1.00  1.96           H  
ATOM    657  HZ1 LYS A 817      -1.488 -11.150   6.320  1.00  1.80           H  
ATOM    658  HZ2 LYS A 817       0.152 -11.077   6.746  1.00  1.61           H  
ATOM    659  HZ3 LYS A 817      -0.313 -11.837   5.305  1.00  1.88           H  
ATOM    660  N   TYR A 818       1.379  -4.924   2.981  1.00  0.20           N  
ATOM    661  CA  TYR A 818       1.954  -4.465   1.740  1.00  0.19           C  
ATOM    662  C   TYR A 818       3.085  -5.366   1.286  1.00  0.18           C  
ATOM    663  O   TYR A 818       3.744  -6.026   2.085  1.00  0.19           O  
ATOM    664  CB  TYR A 818       2.433  -3.012   1.868  1.00  0.20           C  
ATOM    665  CG  TYR A 818       3.751  -2.832   2.593  1.00  0.20           C  
ATOM    666  CD1 TYR A 818       3.794  -2.749   3.979  1.00  0.25           C  
ATOM    667  CD2 TYR A 818       4.951  -2.780   1.897  1.00  0.23           C  
ATOM    668  CE1 TYR A 818       4.992  -2.608   4.649  1.00  0.27           C  
ATOM    669  CE2 TYR A 818       6.155  -2.645   2.559  1.00  0.25           C  
ATOM    670  CZ  TYR A 818       6.168  -2.445   3.910  1.00  0.26           C  
ATOM    671  OH  TYR A 818       7.370  -2.418   4.594  1.00  0.30           O  
ATOM    672  H   TYR A 818       1.942  -4.949   3.788  1.00  0.19           H  
ATOM    673  HA  TYR A 818       1.175  -4.501   0.993  1.00  0.20           H  
ATOM    674  HB2 TYR A 818       2.545  -2.596   0.880  1.00  0.22           H  
ATOM    675  HB3 TYR A 818       1.683  -2.447   2.405  1.00  0.23           H  
ATOM    676  HD1 TYR A 818       2.869  -2.792   4.538  1.00  0.30           H  
ATOM    677  HD2 TYR A 818       4.937  -2.841   0.820  1.00  0.26           H  
ATOM    678  HE1 TYR A 818       4.999  -2.538   5.728  1.00  0.33           H  
ATOM    679  HE2 TYR A 818       7.077  -2.609   1.996  1.00  0.31           H  
ATOM    680  HH  TYR A 818       7.270  -1.764   5.307  1.00  0.95           H  
ATOM    681  N   GLN A 819       3.199  -5.486  -0.012  1.00  0.17           N  
ATOM    682  CA  GLN A 819       4.166  -6.364  -0.625  1.00  0.19           C  
ATOM    683  C   GLN A 819       4.985  -5.598  -1.640  1.00  0.19           C  
ATOM    684  O   GLN A 819       4.489  -4.672  -2.273  1.00  0.18           O  
ATOM    685  CB  GLN A 819       3.462  -7.555  -1.289  1.00  0.22           C  
ATOM    686  CG  GLN A 819       4.274  -8.214  -2.397  1.00  0.35           C  
ATOM    687  CD  GLN A 819       3.733  -9.566  -2.822  1.00  0.45           C  
ATOM    688  OE1 GLN A 819       3.944 -10.576  -2.157  1.00  1.08           O  
ATOM    689  NE2 GLN A 819       3.042  -9.593  -3.947  1.00  0.90           N  
ATOM    690  H   GLN A 819       2.562  -5.002  -0.586  1.00  0.17           H  
ATOM    691  HA  GLN A 819       4.826  -6.722   0.152  1.00  0.20           H  
ATOM    692  HB2 GLN A 819       3.253  -8.298  -0.535  1.00  0.33           H  
ATOM    693  HB3 GLN A 819       2.529  -7.213  -1.712  1.00  0.31           H  
ATOM    694  HG2 GLN A 819       4.273  -7.562  -3.257  1.00  0.74           H  
ATOM    695  HG3 GLN A 819       5.287  -8.339  -2.044  1.00  0.78           H  
ATOM    696 HE21 GLN A 819       2.923  -8.757  -4.439  1.00  1.31           H  
ATOM    697 HE22 GLN A 819       2.669 -10.454  -4.246  1.00  1.15           H  
ATOM    698  N   ASP A 820       6.246  -5.959  -1.758  1.00  0.22           N  
ATOM    699  CA  ASP A 820       7.165  -5.239  -2.611  1.00  0.24           C  
ATOM    700  C   ASP A 820       7.826  -6.203  -3.579  1.00  0.28           C  
ATOM    701  O   ASP A 820       8.005  -7.389  -3.256  1.00  0.38           O  
ATOM    702  CB  ASP A 820       8.233  -4.544  -1.763  1.00  0.31           C  
ATOM    703  CG  ASP A 820       9.138  -5.523  -1.028  1.00  0.96           C  
ATOM    704  OD1 ASP A 820      10.063  -6.084  -1.656  1.00  1.38           O  
ATOM    705  OD2 ASP A 820       8.914  -5.754   0.177  1.00  1.73           O  
ATOM    706  H   ASP A 820       6.591  -6.681  -1.187  1.00  0.24           H  
ATOM    707  HA  ASP A 820       6.608  -4.494  -3.158  1.00  0.22           H  
ATOM    708  HB2 ASP A 820       8.847  -3.931  -2.406  1.00  0.84           H  
ATOM    709  HB3 ASP A 820       7.746  -3.915  -1.034  1.00  0.82           H  
ATOM    710  N   GLU A 821       7.995  -5.742  -4.825  1.00  0.28           N  
ATOM    711  CA  GLU A 821       8.536  -6.571  -5.905  1.00  0.38           C  
ATOM    712  C   GLU A 821       7.660  -7.799  -6.134  1.00  0.85           C  
ATOM    713  O   GLU A 821       8.146  -8.838  -6.571  1.00  0.63           O  
ATOM    714  CB  GLU A 821       9.971  -7.023  -5.592  1.00  1.20           C  
ATOM    715  CG  GLU A 821      10.909  -5.898  -5.174  1.00  1.63           C  
ATOM    716  CD  GLU A 821      12.365  -6.325  -5.158  1.00  2.62           C  
ATOM    717  OE1 GLU A 821      12.681  -7.409  -5.687  1.00  3.04           O  
ATOM    718  OE2 GLU A 821      13.203  -5.579  -4.604  1.00  3.38           O  
ATOM    719  H   GLU A 821       7.663  -4.834  -5.046  1.00  0.28           H  
ATOM    720  HA  GLU A 821       8.544  -5.977  -6.808  1.00  0.84           H  
ATOM    721  HB2 GLU A 821       9.939  -7.745  -4.790  1.00  1.93           H  
ATOM    722  HB3 GLU A 821      10.385  -7.496  -6.470  1.00  1.52           H  
ATOM    723  HG2 GLU A 821      10.798  -5.080  -5.868  1.00  1.71           H  
ATOM    724  HG3 GLU A 821      10.634  -5.569  -4.182  1.00  2.10           H  
ATOM    725  N   ASP A 822       6.387  -7.675  -5.742  1.00  1.90           N  
ATOM    726  CA  ASP A 822       5.403  -8.769  -5.797  1.00  2.86           C  
ATOM    727  C   ASP A 822       5.991 -10.108  -5.342  1.00  2.24           C  
ATOM    728  O   ASP A 822       5.710 -11.155  -5.924  1.00  2.49           O  
ATOM    729  CB  ASP A 822       4.740  -8.881  -7.190  1.00  3.96           C  
ATOM    730  CG  ASP A 822       5.691  -9.190  -8.338  1.00  5.04           C  
ATOM    731  OD1 ASP A 822       6.248 -10.307  -8.363  1.00  5.63           O  
ATOM    732  OD2 ASP A 822       5.918  -8.316  -9.198  1.00  5.45           O  
ATOM    733  H   ASP A 822       6.115  -6.826  -5.337  1.00  2.04           H  
ATOM    734  HA  ASP A 822       4.630  -8.509  -5.088  1.00  3.50           H  
ATOM    735  HB2 ASP A 822       4.000  -9.666  -7.157  1.00  4.29           H  
ATOM    736  HB3 ASP A 822       4.242  -7.948  -7.410  1.00  3.95           H  
ATOM    737  N   GLY A 823       6.783 -10.071  -4.272  1.00  1.39           N  
ATOM    738  CA  GLY A 823       7.420 -11.280  -3.799  1.00  0.79           C  
ATOM    739  C   GLY A 823       7.401 -11.447  -2.289  1.00  0.74           C  
ATOM    740  O   GLY A 823       7.449 -12.573  -1.794  1.00  0.91           O  
ATOM    741  H   GLY A 823       6.983  -9.210  -3.846  1.00  1.21           H  
ATOM    742  HA2 GLY A 823       6.919 -12.128  -4.243  1.00  0.92           H  
ATOM    743  HA3 GLY A 823       8.444 -11.274  -4.132  1.00  0.67           H  
ATOM    744  N   ASP A 824       7.419 -10.345  -1.549  1.00  0.55           N  
ATOM    745  CA  ASP A 824       7.518 -10.413  -0.085  1.00  0.53           C  
ATOM    746  C   ASP A 824       6.409  -9.601   0.570  1.00  0.40           C  
ATOM    747  O   ASP A 824       5.947  -8.624  -0.002  1.00  0.32           O  
ATOM    748  CB  ASP A 824       8.886  -9.912   0.384  1.00  0.61           C  
ATOM    749  CG  ASP A 824       9.055  -9.999   1.888  1.00  0.97           C  
ATOM    750  OD1 ASP A 824       8.885 -11.099   2.447  1.00  1.42           O  
ATOM    751  OD2 ASP A 824       9.345  -8.961   2.521  1.00  1.47           O  
ATOM    752  H   ASP A 824       7.453  -9.466  -1.992  1.00  0.45           H  
ATOM    753  HA  ASP A 824       7.403 -11.448   0.209  1.00  0.63           H  
ATOM    754  HB2 ASP A 824       9.658 -10.509  -0.079  1.00  0.77           H  
ATOM    755  HB3 ASP A 824       9.006  -8.881   0.084  1.00  0.74           H  
ATOM    756  N   PHE A 825       5.930 -10.056   1.726  1.00  0.43           N  
ATOM    757  CA  PHE A 825       4.753  -9.457   2.358  1.00  0.38           C  
ATOM    758  C   PHE A 825       5.068  -9.015   3.782  1.00  0.40           C  
ATOM    759  O   PHE A 825       5.767  -9.702   4.529  1.00  0.47           O  
ATOM    760  CB  PHE A 825       3.598 -10.470   2.407  1.00  0.47           C  
ATOM    761  CG  PHE A 825       2.374 -10.064   1.630  1.00  0.49           C  
ATOM    762  CD1 PHE A 825       2.314 -10.239   0.258  1.00  0.91           C  
ATOM    763  CD2 PHE A 825       1.294  -9.487   2.267  1.00  0.55           C  
ATOM    764  CE1 PHE A 825       1.201  -9.854  -0.457  1.00  1.16           C  
ATOM    765  CE2 PHE A 825       0.173  -9.100   1.556  1.00  0.80           C  
ATOM    766  CZ  PHE A 825       0.101  -9.348   0.203  1.00  1.04           C  
ATOM    767  H   PHE A 825       6.307 -10.879   2.104  1.00  0.52           H  
ATOM    768  HA  PHE A 825       4.453  -8.600   1.776  1.00  0.31           H  
ATOM    769  HB2 PHE A 825       3.943 -11.410   2.005  1.00  0.73           H  
ATOM    770  HB3 PHE A 825       3.304 -10.614   3.436  1.00  0.53           H  
ATOM    771  HD1 PHE A 825       3.147 -10.683  -0.259  1.00  1.15           H  
ATOM    772  HD2 PHE A 825       1.326  -9.342   3.336  1.00  0.71           H  
ATOM    773  HE1 PHE A 825       1.173  -9.996  -1.529  1.00  1.54           H  
ATOM    774  HE2 PHE A 825      -0.664  -8.654   2.069  1.00  1.00           H  
ATOM    775  HZ  PHE A 825      -0.782  -9.067  -0.352  1.00  1.30           H  
ATOM    776  N   VAL A 826       4.671  -7.788   4.067  1.00  0.35           N  
ATOM    777  CA  VAL A 826       4.998  -7.091   5.303  1.00  0.39           C  
ATOM    778  C   VAL A 826       3.864  -6.116   5.634  1.00  0.31           C  
ATOM    779  O   VAL A 826       3.113  -5.741   4.745  1.00  0.29           O  
ATOM    780  CB  VAL A 826       6.360  -6.358   5.184  1.00  0.52           C  
ATOM    781  CG1 VAL A 826       6.502  -5.713   3.819  1.00  1.35           C  
ATOM    782  CG2 VAL A 826       6.538  -5.320   6.283  1.00  0.95           C  
ATOM    783  H   VAL A 826       4.213  -7.273   3.361  1.00  0.30           H  
ATOM    784  HA  VAL A 826       5.070  -7.826   6.092  1.00  0.45           H  
ATOM    785  HB  VAL A 826       7.144  -7.094   5.287  1.00  1.35           H  
ATOM    786 HG11 VAL A 826       7.547  -5.658   3.553  1.00  2.00           H  
ATOM    787 HG12 VAL A 826       6.084  -4.717   3.847  1.00  1.85           H  
ATOM    788 HG13 VAL A 826       5.973  -6.304   3.085  1.00  1.88           H  
ATOM    789 HG21 VAL A 826       7.474  -4.800   6.140  1.00  1.53           H  
ATOM    790 HG22 VAL A 826       6.540  -5.810   7.245  1.00  1.59           H  
ATOM    791 HG23 VAL A 826       5.723  -4.610   6.241  1.00  1.58           H  
ATOM    792  N   VAL A 827       3.603  -5.862   6.906  1.00  0.33           N  
ATOM    793  CA  VAL A 827       2.386  -5.146   7.287  1.00  0.32           C  
ATOM    794  C   VAL A 827       2.724  -3.893   8.081  1.00  0.35           C  
ATOM    795  O   VAL A 827       3.770  -3.818   8.728  1.00  0.40           O  
ATOM    796  CB  VAL A 827       1.455  -6.053   8.133  1.00  0.37           C  
ATOM    797  CG1 VAL A 827       2.141  -6.503   9.419  1.00  0.98           C  
ATOM    798  CG2 VAL A 827       0.144  -5.351   8.443  1.00  1.22           C  
ATOM    799  H   VAL A 827       4.136  -6.307   7.604  1.00  0.38           H  
ATOM    800  HA  VAL A 827       1.863  -4.863   6.385  1.00  0.33           H  
ATOM    801  HB  VAL A 827       1.230  -6.935   7.552  1.00  0.96           H  
ATOM    802 HG11 VAL A 827       3.069  -5.964   9.539  1.00  1.43           H  
ATOM    803 HG12 VAL A 827       2.345  -7.562   9.368  1.00  1.70           H  
ATOM    804 HG13 VAL A 827       1.496  -6.301  10.263  1.00  1.61           H  
ATOM    805 HG21 VAL A 827      -0.081  -4.645   7.657  1.00  1.84           H  
ATOM    806 HG22 VAL A 827       0.228  -4.828   9.385  1.00  1.73           H  
ATOM    807 HG23 VAL A 827      -0.650  -6.082   8.507  1.00  1.75           H  
ATOM    808  N   LEU A 828       1.949  -2.838   7.837  1.00  0.34           N  
ATOM    809  CA  LEU A 828       2.304  -1.519   8.334  1.00  0.38           C  
ATOM    810  C   LEU A 828       1.152  -0.882   9.097  1.00  0.44           C  
ATOM    811  O   LEU A 828      -0.017  -1.132   8.802  1.00  0.48           O  
ATOM    812  CB  LEU A 828       2.755  -0.615   7.165  1.00  0.38           C  
ATOM    813  CG  LEU A 828       1.667  -0.154   6.180  1.00  0.39           C  
ATOM    814  CD1 LEU A 828       0.958   1.091   6.693  1.00  1.03           C  
ATOM    815  CD2 LEU A 828       2.266   0.118   4.810  1.00  0.96           C  
ATOM    816  H   LEU A 828       1.197  -2.927   7.203  1.00  0.32           H  
ATOM    817  HA  LEU A 828       3.135  -1.642   9.012  1.00  0.41           H  
ATOM    818  HB2 LEU A 828       3.212   0.267   7.586  1.00  0.51           H  
ATOM    819  HB3 LEU A 828       3.508  -1.148   6.602  1.00  0.40           H  
ATOM    820  HG  LEU A 828       0.933  -0.939   6.074  1.00  0.97           H  
ATOM    821 HD11 LEU A 828       0.813   1.785   5.879  1.00  1.49           H  
ATOM    822 HD12 LEU A 828       1.559   1.556   7.459  1.00  1.55           H  
ATOM    823 HD13 LEU A 828      -0.001   0.816   7.107  1.00  1.72           H  
ATOM    824 HD21 LEU A 828       2.911  -0.701   4.529  1.00  1.50           H  
ATOM    825 HD22 LEU A 828       2.839   1.033   4.843  1.00  1.59           H  
ATOM    826 HD23 LEU A 828       1.473   0.217   4.083  1.00  1.57           H  
ATOM    827  N   GLY A 829       1.495  -0.060  10.079  1.00  0.53           N  
ATOM    828  CA  GLY A 829       0.485   0.624  10.857  1.00  0.63           C  
ATOM    829  C   GLY A 829       1.080   1.511  11.927  1.00  0.73           C  
ATOM    830  O   GLY A 829       0.504   1.664  13.005  1.00  1.20           O  
ATOM    831  H   GLY A 829       2.451   0.093  10.269  1.00  0.57           H  
ATOM    832  HA2 GLY A 829      -0.114   1.231  10.193  1.00  0.73           H  
ATOM    833  HA3 GLY A 829      -0.151  -0.111  11.326  1.00  0.66           H  
ATOM    834  N   SER A 830       2.220   2.120  11.624  1.00  0.74           N  
ATOM    835  CA  SER A 830       2.882   3.015  12.564  1.00  0.85           C  
ATOM    836  C   SER A 830       3.824   3.982  11.844  1.00  0.98           C  
ATOM    837  O   SER A 830       4.834   4.409  12.407  1.00  1.93           O  
ATOM    838  CB  SER A 830       3.641   2.203  13.619  1.00  0.89           C  
ATOM    839  OG  SER A 830       4.436   1.185  13.023  1.00  1.58           O  
ATOM    840  H   SER A 830       2.628   1.965  10.745  1.00  1.01           H  
ATOM    841  HA  SER A 830       2.115   3.591  13.059  1.00  0.96           H  
ATOM    842  HB2 SER A 830       4.287   2.862  14.179  1.00  1.41           H  
ATOM    843  HB3 SER A 830       2.931   1.741  14.290  1.00  1.19           H  
ATOM    844  HG  SER A 830       4.193   1.084  12.087  1.00  2.09           H  
ATOM    845  N   ASP A 831       3.407   4.412  10.653  1.00  0.62           N  
ATOM    846  CA  ASP A 831       4.103   5.445   9.863  1.00  0.62           C  
ATOM    847  C   ASP A 831       5.472   4.997   9.344  1.00  0.58           C  
ATOM    848  O   ASP A 831       5.724   5.047   8.139  1.00  0.97           O  
ATOM    849  CB  ASP A 831       4.264   6.745  10.662  1.00  0.86           C  
ATOM    850  CG  ASP A 831       2.958   7.492  10.863  1.00  1.20           C  
ATOM    851  OD1 ASP A 831       1.889   6.960  10.496  1.00  1.79           O  
ATOM    852  OD2 ASP A 831       2.996   8.624  11.392  1.00  1.74           O  
ATOM    853  H   ASP A 831       2.532   4.096  10.326  1.00  1.17           H  
ATOM    854  HA  ASP A 831       3.477   5.655   9.006  1.00  0.68           H  
ATOM    855  HB2 ASP A 831       4.672   6.513  11.633  1.00  1.35           H  
ATOM    856  HB3 ASP A 831       4.949   7.395  10.137  1.00  1.37           H  
ATOM    857  N   GLU A 832       6.378   4.647  10.251  1.00  0.50           N  
ATOM    858  CA  GLU A 832       7.758   4.327   9.884  1.00  0.44           C  
ATOM    859  C   GLU A 832       7.823   3.151   8.921  1.00  0.34           C  
ATOM    860  O   GLU A 832       8.703   3.091   8.063  1.00  0.34           O  
ATOM    861  CB  GLU A 832       8.598   4.040  11.127  1.00  0.56           C  
ATOM    862  CG  GLU A 832       8.635   5.201  12.105  1.00  1.41           C  
ATOM    863  CD  GLU A 832       8.840   6.532  11.413  1.00  2.19           C  
ATOM    864  OE1 GLU A 832       9.849   6.690  10.692  1.00  2.62           O  
ATOM    865  OE2 GLU A 832       7.982   7.424  11.574  1.00  2.93           O  
ATOM    866  H   GLU A 832       6.135   4.691  11.204  1.00  0.77           H  
ATOM    867  HA  GLU A 832       8.167   5.192   9.387  1.00  0.48           H  
ATOM    868  HB2 GLU A 832       8.186   3.180  11.636  1.00  1.15           H  
ATOM    869  HB3 GLU A 832       9.609   3.818  10.823  1.00  1.10           H  
ATOM    870  HG2 GLU A 832       7.700   5.233  12.645  1.00  2.10           H  
ATOM    871  HG3 GLU A 832       9.447   5.045  12.800  1.00  1.89           H  
ATOM    872  N   ASP A 833       6.848   2.260   9.029  1.00  0.32           N  
ATOM    873  CA  ASP A 833       6.747   1.111   8.135  1.00  0.29           C  
ATOM    874  C   ASP A 833       6.663   1.581   6.686  1.00  0.24           C  
ATOM    875  O   ASP A 833       7.345   1.058   5.805  1.00  0.23           O  
ATOM    876  CB  ASP A 833       5.501   0.288   8.460  1.00  0.38           C  
ATOM    877  CG  ASP A 833       5.264   0.099   9.943  1.00  1.21           C  
ATOM    878  OD1 ASP A 833       6.101  -0.538  10.615  1.00  2.14           O  
ATOM    879  OD2 ASP A 833       4.224   0.578  10.444  1.00  1.50           O  
ATOM    880  H   ASP A 833       6.162   2.393   9.716  1.00  0.37           H  
ATOM    881  HA  ASP A 833       7.626   0.500   8.265  1.00  0.32           H  
ATOM    882  HB2 ASP A 833       4.637   0.782   8.043  1.00  0.74           H  
ATOM    883  HB3 ASP A 833       5.600  -0.687   8.007  1.00  0.89           H  
ATOM    884  N   TRP A 834       5.865   2.617   6.456  1.00  0.22           N  
ATOM    885  CA  TRP A 834       5.739   3.194   5.130  1.00  0.20           C  
ATOM    886  C   TRP A 834       7.037   3.879   4.718  1.00  0.19           C  
ATOM    887  O   TRP A 834       7.457   3.779   3.567  1.00  0.18           O  
ATOM    888  CB  TRP A 834       4.578   4.187   5.074  1.00  0.23           C  
ATOM    889  CG  TRP A 834       4.383   4.797   3.719  1.00  0.22           C  
ATOM    890  CD1 TRP A 834       4.215   6.117   3.432  1.00  0.26           C  
ATOM    891  CD2 TRP A 834       4.345   4.107   2.464  1.00  0.19           C  
ATOM    892  NE1 TRP A 834       4.062   6.293   2.080  1.00  0.26           N  
ATOM    893  CE2 TRP A 834       4.141   5.074   1.463  1.00  0.22           C  
ATOM    894  CE3 TRP A 834       4.464   2.766   2.091  1.00  0.18           C  
ATOM    895  CZ2 TRP A 834       4.055   4.740   0.114  1.00  0.22           C  
ATOM    896  CZ3 TRP A 834       4.381   2.441   0.753  1.00  0.18           C  
ATOM    897  CH2 TRP A 834       4.179   3.420  -0.217  1.00  0.19           C  
ATOM    898  H   TRP A 834       5.389   3.032   7.206  1.00  0.25           H  
ATOM    899  HA  TRP A 834       5.544   2.386   4.439  1.00  0.21           H  
ATOM    900  HB2 TRP A 834       3.666   3.677   5.340  1.00  0.25           H  
ATOM    901  HB3 TRP A 834       4.760   4.985   5.778  1.00  0.26           H  
ATOM    902  HD1 TRP A 834       4.206   6.903   4.173  1.00  0.29           H  
ATOM    903  HE1 TRP A 834       3.927   7.158   1.629  1.00  0.29           H  
ATOM    904  HE3 TRP A 834       4.620   1.992   2.830  1.00  0.19           H  
ATOM    905  HZ2 TRP A 834       3.898   5.485  -0.652  1.00  0.25           H  
ATOM    906  HZ3 TRP A 834       4.473   1.417   0.440  1.00  0.19           H  
ATOM    907  HH2 TRP A 834       4.123   3.109  -1.248  1.00  0.21           H  
ATOM    908  N   ASN A 835       7.670   4.573   5.659  1.00  0.22           N  
ATOM    909  CA  ASN A 835       8.918   5.274   5.371  1.00  0.25           C  
ATOM    910  C   ASN A 835       9.976   4.309   4.857  1.00  0.21           C  
ATOM    911  O   ASN A 835      10.528   4.502   3.771  1.00  0.21           O  
ATOM    912  CB  ASN A 835       9.446   6.017   6.606  1.00  0.34           C  
ATOM    913  CG  ASN A 835       8.568   7.187   7.002  1.00  1.15           C  
ATOM    914  OD1 ASN A 835       8.006   7.872   6.149  1.00  1.66           O  
ATOM    915  ND2 ASN A 835       8.486   7.466   8.293  1.00  2.00           N  
ATOM    916  H   ASN A 835       7.289   4.615   6.562  1.00  0.26           H  
ATOM    917  HA  ASN A 835       8.711   5.998   4.595  1.00  0.27           H  
ATOM    918  HB2 ASN A 835       9.492   5.330   7.438  1.00  0.89           H  
ATOM    919  HB3 ASN A 835      10.438   6.388   6.396  1.00  0.89           H  
ATOM    920 HD21 ASN A 835       9.000   6.911   8.928  1.00  2.15           H  
ATOM    921 HD22 ASN A 835       7.913   8.213   8.571  1.00  2.67           H  
ATOM    922  N   VAL A 836      10.182   3.221   5.586  1.00  0.22           N  
ATOM    923  CA  VAL A 836      11.137   2.214   5.165  1.00  0.25           C  
ATOM    924  C   VAL A 836      10.706   1.560   3.852  1.00  0.19           C  
ATOM    925  O   VAL A 836      11.544   1.282   3.004  1.00  0.19           O  
ATOM    926  CB  VAL A 836      11.391   1.140   6.250  1.00  0.39           C  
ATOM    927  CG1 VAL A 836      11.907   1.788   7.524  1.00  1.36           C  
ATOM    928  CG2 VAL A 836      10.143   0.323   6.537  1.00  1.22           C  
ATOM    929  H   VAL A 836       9.661   3.082   6.410  1.00  0.25           H  
ATOM    930  HA  VAL A 836      12.075   2.724   4.989  1.00  0.32           H  
ATOM    931  HB  VAL A 836      12.154   0.469   5.883  1.00  1.25           H  
ATOM    932 HG11 VAL A 836      12.975   1.641   7.595  1.00  1.86           H  
ATOM    933 HG12 VAL A 836      11.425   1.340   8.379  1.00  1.89           H  
ATOM    934 HG13 VAL A 836      11.692   2.846   7.503  1.00  2.05           H  
ATOM    935 HG21 VAL A 836       9.387   0.961   6.970  1.00  1.79           H  
ATOM    936 HG22 VAL A 836      10.385  -0.471   7.229  1.00  1.82           H  
ATOM    937 HG23 VAL A 836       9.772  -0.103   5.616  1.00  1.85           H  
ATOM    938  N   ALA A 837       9.398   1.354   3.665  1.00  0.16           N  
ATOM    939  CA  ALA A 837       8.897   0.772   2.419  1.00  0.15           C  
ATOM    940  C   ALA A 837       9.258   1.641   1.213  1.00  0.15           C  
ATOM    941  O   ALA A 837       9.782   1.137   0.220  1.00  0.19           O  
ATOM    942  CB  ALA A 837       7.391   0.556   2.474  1.00  0.17           C  
ATOM    943  H   ALA A 837       8.763   1.590   4.381  1.00  0.17           H  
ATOM    944  HA  ALA A 837       9.367  -0.192   2.300  1.00  0.19           H  
ATOM    945  HB1 ALA A 837       7.135  -0.329   1.900  1.00  1.02           H  
ATOM    946  HB2 ALA A 837       6.887   1.414   2.054  1.00  1.04           H  
ATOM    947  HB3 ALA A 837       7.081   0.421   3.498  1.00  1.04           H  
ATOM    948  N   LYS A 838       8.991   2.945   1.306  1.00  0.14           N  
ATOM    949  CA  LYS A 838       9.310   3.870   0.217  1.00  0.19           C  
ATOM    950  C   LYS A 838      10.800   3.839  -0.097  1.00  0.20           C  
ATOM    951  O   LYS A 838      11.200   3.655  -1.253  1.00  0.24           O  
ATOM    952  CB  LYS A 838       8.917   5.300   0.574  1.00  0.23           C  
ATOM    953  CG  LYS A 838       7.481   5.460   1.025  1.00  0.23           C  
ATOM    954  CD  LYS A 838       7.077   6.924   1.035  1.00  0.40           C  
ATOM    955  CE  LYS A 838       7.952   7.753   1.959  1.00  0.49           C  
ATOM    956  NZ  LYS A 838       7.635   7.531   3.389  1.00  1.22           N  
ATOM    957  H   LYS A 838       8.554   3.289   2.121  1.00  0.15           H  
ATOM    958  HA  LYS A 838       8.760   3.558  -0.659  1.00  0.21           H  
ATOM    959  HB2 LYS A 838       9.557   5.645   1.372  1.00  0.25           H  
ATOM    960  HB3 LYS A 838       9.071   5.927  -0.293  1.00  0.29           H  
ATOM    961  HG2 LYS A 838       6.831   4.915   0.349  1.00  0.25           H  
ATOM    962  HG3 LYS A 838       7.380   5.060   2.023  1.00  0.26           H  
ATOM    963  HD2 LYS A 838       7.162   7.316   0.033  1.00  0.67           H  
ATOM    964  HD3 LYS A 838       6.051   6.999   1.364  1.00  0.60           H  
ATOM    965  HE2 LYS A 838       8.982   7.484   1.792  1.00  1.27           H  
ATOM    966  HE3 LYS A 838       7.811   8.798   1.726  1.00  1.18           H  
ATOM    967  HZ1 LYS A 838       6.938   8.238   3.714  1.00  1.74           H  
ATOM    968  HZ2 LYS A 838       8.502   7.629   3.963  1.00  1.87           H  
ATOM    969  HZ3 LYS A 838       7.243   6.581   3.528  1.00  1.77           H  
ATOM    970  N   GLU A 839      11.615   4.002   0.947  1.00  0.21           N  
ATOM    971  CA  GLU A 839      13.065   3.974   0.802  1.00  0.26           C  
ATOM    972  C   GLU A 839      13.518   2.645   0.218  1.00  0.27           C  
ATOM    973  O   GLU A 839      14.339   2.611  -0.692  1.00  0.31           O  
ATOM    974  CB  GLU A 839      13.745   4.219   2.150  1.00  0.32           C  
ATOM    975  CG  GLU A 839      14.210   5.654   2.349  1.00  0.47           C  
ATOM    976  CD  GLU A 839      13.129   6.682   2.090  1.00  1.34           C  
ATOM    977  OE1 GLU A 839      12.128   6.700   2.835  1.00  2.22           O  
ATOM    978  OE2 GLU A 839      13.265   7.472   1.136  1.00  1.85           O  
ATOM    979  H   GLU A 839      11.225   4.144   1.844  1.00  0.20           H  
ATOM    980  HA  GLU A 839      13.344   4.764   0.120  1.00  0.29           H  
ATOM    981  HB2 GLU A 839      13.050   3.974   2.939  1.00  0.40           H  
ATOM    982  HB3 GLU A 839      14.606   3.569   2.226  1.00  0.40           H  
ATOM    983  HG2 GLU A 839      14.547   5.769   3.369  1.00  1.01           H  
ATOM    984  HG3 GLU A 839      15.035   5.846   1.678  1.00  1.17           H  
ATOM    985  N   MET A 840      12.912   1.567   0.689  1.00  0.27           N  
ATOM    986  CA  MET A 840      13.189   0.230   0.181  1.00  0.31           C  
ATOM    987  C   MET A 840      13.006   0.169  -1.334  1.00  0.34           C  
ATOM    988  O   MET A 840      13.894  -0.276  -2.053  1.00  0.40           O  
ATOM    989  CB  MET A 840      12.262  -0.773   0.869  1.00  0.32           C  
ATOM    990  CG  MET A 840      12.257  -2.161   0.254  1.00  0.36           C  
ATOM    991  SD  MET A 840      11.016  -3.231   1.012  1.00  0.76           S  
ATOM    992  CE  MET A 840       9.511  -2.312   0.669  1.00  0.35           C  
ATOM    993  H   MET A 840      12.228   1.676   1.388  1.00  0.24           H  
ATOM    994  HA  MET A 840      14.213  -0.014   0.422  1.00  0.36           H  
ATOM    995  HB2 MET A 840      12.561  -0.867   1.902  1.00  0.34           H  
ATOM    996  HB3 MET A 840      11.252  -0.387   0.835  1.00  0.29           H  
ATOM    997  HG2 MET A 840      12.043  -2.075  -0.800  1.00  0.65           H  
ATOM    998  HG3 MET A 840      13.231  -2.607   0.391  1.00  0.58           H  
ATOM    999  HE1 MET A 840       8.929  -2.836  -0.074  1.00  0.97           H  
ATOM   1000  HE2 MET A 840       9.763  -1.328   0.300  1.00  1.06           H  
ATOM   1001  HE3 MET A 840       8.931  -2.216   1.576  1.00  1.02           H  
ATOM   1002  N   LEU A 841      11.869   0.652  -1.816  1.00  0.30           N  
ATOM   1003  CA  LEU A 841      11.579   0.644  -3.243  1.00  0.35           C  
ATOM   1004  C   LEU A 841      12.628   1.434  -4.021  1.00  0.39           C  
ATOM   1005  O   LEU A 841      13.282   0.904  -4.923  1.00  0.50           O  
ATOM   1006  CB  LEU A 841      10.198   1.258  -3.501  1.00  0.33           C  
ATOM   1007  CG  LEU A 841       9.047   0.661  -2.689  1.00  0.35           C  
ATOM   1008  CD1 LEU A 841       7.791   1.501  -2.857  1.00  0.62           C  
ATOM   1009  CD2 LEU A 841       8.783  -0.777  -3.105  1.00  0.62           C  
ATOM   1010  H   LEU A 841      11.205   1.021  -1.196  1.00  0.27           H  
ATOM   1011  HA  LEU A 841      11.582  -0.381  -3.582  1.00  0.39           H  
ATOM   1012  HB2 LEU A 841      10.253   2.314  -3.279  1.00  0.40           H  
ATOM   1013  HB3 LEU A 841       9.967   1.140  -4.548  1.00  0.42           H  
ATOM   1014  HG  LEU A 841       9.313   0.665  -1.643  1.00  0.71           H  
ATOM   1015 HD11 LEU A 841       7.970   2.497  -2.477  1.00  1.30           H  
ATOM   1016 HD12 LEU A 841       6.979   1.047  -2.308  1.00  1.16           H  
ATOM   1017 HD13 LEU A 841       7.531   1.558  -3.904  1.00  1.11           H  
ATOM   1018 HD21 LEU A 841       8.817  -0.853  -4.180  1.00  1.19           H  
ATOM   1019 HD22 LEU A 841       7.808  -1.079  -2.753  1.00  1.27           H  
ATOM   1020 HD23 LEU A 841       9.536  -1.419  -2.674  1.00  1.26           H  
ATOM   1021  N   ALA A 842      12.779   2.703  -3.661  1.00  0.36           N  
ATOM   1022  CA  ALA A 842      13.675   3.607  -4.374  1.00  0.44           C  
ATOM   1023  C   ALA A 842      15.136   3.179  -4.271  1.00  0.52           C  
ATOM   1024  O   ALA A 842      15.864   3.188  -5.265  1.00  0.61           O  
ATOM   1025  CB  ALA A 842      13.496   5.027  -3.858  1.00  0.47           C  
ATOM   1026  H   ALA A 842      12.231   3.058  -2.922  1.00  0.32           H  
ATOM   1027  HA  ALA A 842      13.387   3.597  -5.416  1.00  0.47           H  
ATOM   1028  HB1 ALA A 842      12.712   5.517  -4.418  1.00  1.02           H  
ATOM   1029  HB2 ALA A 842      14.420   5.573  -3.980  1.00  1.15           H  
ATOM   1030  HB3 ALA A 842      13.228   4.999  -2.812  1.00  1.12           H  
ATOM   1031  N   GLU A 843      15.574   2.857  -3.064  1.00  0.53           N  
ATOM   1032  CA  GLU A 843      16.961   2.484  -2.827  1.00  0.66           C  
ATOM   1033  C   GLU A 843      17.308   1.175  -3.526  1.00  0.71           C  
ATOM   1034  O   GLU A 843      18.371   1.056  -4.139  1.00  0.81           O  
ATOM   1035  CB  GLU A 843      17.229   2.366  -1.322  1.00  0.71           C  
ATOM   1036  CG  GLU A 843      18.622   1.865  -0.974  1.00  1.45           C  
ATOM   1037  CD  GLU A 843      18.855   1.790   0.521  1.00  2.11           C  
ATOM   1038  OE1 GLU A 843      18.848   2.850   1.184  1.00  2.43           O  
ATOM   1039  OE2 GLU A 843      19.040   0.674   1.045  1.00  2.92           O  
ATOM   1040  H   GLU A 843      14.953   2.901  -2.299  1.00  0.47           H  
ATOM   1041  HA  GLU A 843      17.584   3.266  -3.231  1.00  0.72           H  
ATOM   1042  HB2 GLU A 843      17.099   3.337  -0.870  1.00  0.92           H  
ATOM   1043  HB3 GLU A 843      16.509   1.684  -0.895  1.00  1.17           H  
ATOM   1044  HG2 GLU A 843      18.750   0.876  -1.392  1.00  2.09           H  
ATOM   1045  HG3 GLU A 843      19.351   2.534  -1.405  1.00  1.91           H  
ATOM   1046  N   ASN A 844      16.453   0.170  -3.368  1.00  0.67           N  
ATOM   1047  CA  ASN A 844      16.731  -1.149  -3.929  1.00  0.80           C  
ATOM   1048  C   ASN A 844      16.673  -1.129  -5.448  1.00  0.79           C  
ATOM   1049  O   ASN A 844      17.688  -1.384  -6.097  1.00  1.11           O  
ATOM   1050  CB  ASN A 844      15.766  -2.206  -3.379  1.00  0.85           C  
ATOM   1051  CG  ASN A 844      15.908  -2.420  -1.879  1.00  0.97           C  
ATOM   1052  OD1 ASN A 844      15.192  -3.224  -1.286  1.00  1.53           O  
ATOM   1053  ND2 ASN A 844      16.831  -1.704  -1.256  1.00  1.15           N  
ATOM   1054  H   ASN A 844      15.643   0.302  -2.825  1.00  0.59           H  
ATOM   1055  HA  ASN A 844      17.737  -1.416  -3.634  1.00  0.93           H  
ATOM   1056  HB2 ASN A 844      14.753  -1.895  -3.581  1.00  0.72           H  
ATOM   1057  HB3 ASN A 844      15.954  -3.147  -3.876  1.00  1.01           H  
ATOM   1058 HD21 ASN A 844      17.374  -1.088  -1.787  1.00  1.60           H  
ATOM   1059 HD22 ASN A 844      16.919  -1.803  -0.276  1.00  1.21           H  
ATOM   1060  N   ASN A 845      15.514  -0.730  -6.000  1.00  0.62           N  
ATOM   1061  CA  ASN A 845      15.325  -0.622  -7.459  1.00  0.71           C  
ATOM   1062  C   ASN A 845      13.846  -0.592  -7.819  1.00  0.61           C  
ATOM   1063  O   ASN A 845      13.480  -0.158  -8.911  1.00  0.71           O  
ATOM   1064  CB  ASN A 845      15.998  -1.784  -8.225  1.00  0.92           C  
ATOM   1065  CG  ASN A 845      15.363  -3.146  -7.968  1.00  1.38           C  
ATOM   1066  OD1 ASN A 845      14.277  -3.449  -8.461  1.00  1.90           O  
ATOM   1067  ND2 ASN A 845      16.043  -3.979  -7.197  1.00  1.48           N  
ATOM   1068  H   ASN A 845      14.778  -0.443  -5.410  1.00  0.58           H  
ATOM   1069  HA  ASN A 845      15.774   0.307  -7.777  1.00  0.87           H  
ATOM   1070  HB2 ASN A 845      15.941  -1.582  -9.283  1.00  1.04           H  
ATOM   1071  HB3 ASN A 845      17.037  -1.835  -7.934  1.00  1.08           H  
ATOM   1072 HD21 ASN A 845      16.908  -3.679  -6.839  1.00  1.30           H  
ATOM   1073 HD22 ASN A 845      15.654  -4.861  -7.008  1.00  1.90           H  
ATOM   1074  N   GLU A 846      13.030  -1.241  -6.999  1.00  0.55           N  
ATOM   1075  CA  GLU A 846      11.642  -1.476  -7.356  1.00  0.63           C  
ATOM   1076  C   GLU A 846      10.767  -0.261  -7.049  1.00  0.73           C  
ATOM   1077  O   GLU A 846      11.252   0.866  -6.943  1.00  1.49           O  
ATOM   1078  CB  GLU A 846      11.124  -2.711  -6.614  1.00  0.77           C  
ATOM   1079  CG  GLU A 846      10.028  -3.461  -7.360  1.00  1.40           C  
ATOM   1080  CD  GLU A 846      10.507  -4.039  -8.675  1.00  2.19           C  
ATOM   1081  OE1 GLU A 846      11.379  -4.927  -8.659  1.00  2.54           O  
ATOM   1082  OE2 GLU A 846      10.010  -3.610  -9.733  1.00  2.97           O  
ATOM   1083  H   GLU A 846      13.398  -1.683  -6.207  1.00  0.56           H  
ATOM   1084  HA  GLU A 846      11.603  -1.667  -8.418  1.00  0.69           H  
ATOM   1085  HB2 GLU A 846      11.949  -3.391  -6.450  1.00  1.09           H  
ATOM   1086  HB3 GLU A 846      10.731  -2.401  -5.657  1.00  1.26           H  
ATOM   1087  HG2 GLU A 846       9.674  -4.268  -6.739  1.00  1.95           H  
ATOM   1088  HG3 GLU A 846       9.215  -2.778  -7.560  1.00  1.86           H  
ATOM   1089  N   LYS A 847       9.473  -0.511  -6.919  1.00  0.42           N  
ATOM   1090  CA  LYS A 847       8.486   0.523  -6.655  1.00  0.37           C  
ATOM   1091  C   LYS A 847       7.121  -0.135  -6.470  1.00  0.35           C  
ATOM   1092  O   LYS A 847       6.240   0.413  -5.809  1.00  0.44           O  
ATOM   1093  CB  LYS A 847       8.434   1.532  -7.809  1.00  0.44           C  
ATOM   1094  CG  LYS A 847       7.920   2.905  -7.403  1.00  0.63           C  
ATOM   1095  CD  LYS A 847       8.913   3.660  -6.522  1.00  1.29           C  
ATOM   1096  CE  LYS A 847      10.028   4.320  -7.331  1.00  1.80           C  
ATOM   1097  NZ  LYS A 847      10.937   3.337  -7.979  1.00  2.40           N  
ATOM   1098  H   LYS A 847       9.167  -1.434  -7.023  1.00  0.94           H  
ATOM   1099  HA  LYS A 847       8.761   1.030  -5.740  1.00  0.41           H  
ATOM   1100  HB2 LYS A 847       9.429   1.651  -8.211  1.00  0.55           H  
ATOM   1101  HB3 LYS A 847       7.787   1.144  -8.580  1.00  0.49           H  
ATOM   1102  HG2 LYS A 847       7.738   3.487  -8.295  1.00  1.09           H  
ATOM   1103  HG3 LYS A 847       6.997   2.782  -6.861  1.00  0.69           H  
ATOM   1104  HD2 LYS A 847       8.379   4.429  -5.978  1.00  1.71           H  
ATOM   1105  HD3 LYS A 847       9.355   2.966  -5.821  1.00  2.01           H  
ATOM   1106  HE2 LYS A 847       9.577   4.933  -8.099  1.00  2.24           H  
ATOM   1107  HE3 LYS A 847      10.607   4.948  -6.670  1.00  2.27           H  
ATOM   1108  HZ1 LYS A 847      10.646   3.177  -8.971  1.00  2.74           H  
ATOM   1109  HZ2 LYS A 847      10.913   2.429  -7.471  1.00  2.86           H  
ATOM   1110  HZ3 LYS A 847      11.918   3.694  -7.972  1.00  2.74           H  
ATOM   1111  N   PHE A 848       6.947  -1.287  -7.127  1.00  0.32           N  
ATOM   1112  CA  PHE A 848       5.695  -2.037  -7.085  1.00  0.30           C  
ATOM   1113  C   PHE A 848       5.293  -2.350  -5.658  1.00  0.24           C  
ATOM   1114  O   PHE A 848       6.078  -2.922  -4.889  1.00  0.21           O  
ATOM   1115  CB  PHE A 848       5.827  -3.361  -7.841  1.00  0.31           C  
ATOM   1116  CG  PHE A 848       4.507  -3.892  -8.334  1.00  0.35           C  
ATOM   1117  CD1 PHE A 848       3.875  -3.285  -9.406  1.00  0.46           C  
ATOM   1118  CD2 PHE A 848       3.902  -4.996  -7.742  1.00  0.35           C  
ATOM   1119  CE1 PHE A 848       2.668  -3.759  -9.878  1.00  0.54           C  
ATOM   1120  CE2 PHE A 848       2.693  -5.472  -8.214  1.00  0.42           C  
ATOM   1121  CZ  PHE A 848       2.077  -4.854  -9.282  1.00  0.52           C  
ATOM   1122  H   PHE A 848       7.663  -1.606  -7.720  1.00  0.41           H  
ATOM   1123  HA  PHE A 848       4.925  -1.439  -7.548  1.00  0.33           H  
ATOM   1124  HB2 PHE A 848       6.472  -3.222  -8.695  1.00  0.36           H  
ATOM   1125  HB3 PHE A 848       6.263  -4.103  -7.177  1.00  0.27           H  
ATOM   1126  HD1 PHE A 848       4.335  -2.427  -9.874  1.00  0.52           H  
ATOM   1127  HD2 PHE A 848       4.374  -5.481  -6.896  1.00  0.33           H  
ATOM   1128  HE1 PHE A 848       2.189  -3.275 -10.715  1.00  0.65           H  
ATOM   1129  HE2 PHE A 848       2.234  -6.330  -7.748  1.00  0.45           H  
ATOM   1130  HZ  PHE A 848       1.133  -5.227  -9.650  1.00  0.60           H  
ATOM   1131  N   LEU A 849       4.038  -2.081  -5.351  1.00  0.22           N  
ATOM   1132  CA  LEU A 849       3.496  -2.370  -4.047  1.00  0.18           C  
ATOM   1133  C   LEU A 849       2.206  -3.169  -4.182  1.00  0.17           C  
ATOM   1134  O   LEU A 849       1.454  -3.013  -5.143  1.00  0.19           O  
ATOM   1135  CB  LEU A 849       3.231  -1.074  -3.279  1.00  0.20           C  
ATOM   1136  CG  LEU A 849       3.134  -1.238  -1.768  1.00  0.24           C  
ATOM   1137  CD1 LEU A 849       4.452  -1.742  -1.208  1.00  0.56           C  
ATOM   1138  CD2 LEU A 849       2.760   0.076  -1.118  1.00  0.55           C  
ATOM   1139  H   LEU A 849       3.447  -1.694  -6.034  1.00  0.25           H  
ATOM   1140  HA  LEU A 849       4.219  -2.960  -3.506  1.00  0.16           H  
ATOM   1141  HB2 LEU A 849       4.024  -0.375  -3.495  1.00  0.27           H  
ATOM   1142  HB3 LEU A 849       2.300  -0.655  -3.632  1.00  0.28           H  
ATOM   1143  HG  LEU A 849       2.369  -1.962  -1.535  1.00  0.63           H  
ATOM   1144 HD11 LEU A 849       4.649  -2.734  -1.587  1.00  1.18           H  
ATOM   1145 HD12 LEU A 849       4.394  -1.773  -0.129  1.00  1.29           H  
ATOM   1146 HD13 LEU A 849       5.248  -1.077  -1.506  1.00  1.20           H  
ATOM   1147 HD21 LEU A 849       3.286   0.172  -0.178  1.00  1.22           H  
ATOM   1148 HD22 LEU A 849       1.695   0.102  -0.943  1.00  1.25           H  
ATOM   1149 HD23 LEU A 849       3.040   0.888  -1.772  1.00  1.13           H  
ATOM   1150  N   ASN A 850       1.998  -4.060  -3.241  1.00  0.16           N  
ATOM   1151  CA  ASN A 850       0.828  -4.922  -3.221  1.00  0.17           C  
ATOM   1152  C   ASN A 850       0.183  -4.814  -1.859  1.00  0.17           C  
ATOM   1153  O   ASN A 850       0.867  -4.527  -0.887  1.00  0.16           O  
ATOM   1154  CB  ASN A 850       1.219  -6.375  -3.495  1.00  0.19           C  
ATOM   1155  CG  ASN A 850       1.771  -6.583  -4.887  1.00  0.34           C  
ATOM   1156  OD1 ASN A 850       1.032  -6.655  -5.855  1.00  0.96           O  
ATOM   1157  ND2 ASN A 850       3.088  -6.660  -4.998  1.00  0.45           N  
ATOM   1158  H   ASN A 850       2.666  -4.155  -2.526  1.00  0.16           H  
ATOM   1159  HA  ASN A 850       0.135  -4.580  -3.979  1.00  0.18           H  
ATOM   1160  HB2 ASN A 850       1.970  -6.678  -2.784  1.00  0.20           H  
ATOM   1161  HB3 ASN A 850       0.346  -7.003  -3.378  1.00  0.27           H  
ATOM   1162 HD21 ASN A 850       3.627  -6.577  -4.182  1.00  0.93           H  
ATOM   1163 HD22 ASN A 850       3.468  -6.785  -5.892  1.00  0.41           H  
ATOM   1164  N   ILE A 851      -1.130  -4.894  -1.801  1.00  0.18           N  
ATOM   1165  CA  ILE A 851      -1.833  -4.679  -0.547  1.00  0.21           C  
ATOM   1166  C   ILE A 851      -2.764  -5.838  -0.267  1.00  0.24           C  
ATOM   1167  O   ILE A 851      -3.618  -6.166  -1.088  1.00  0.26           O  
ATOM   1168  CB  ILE A 851      -2.701  -3.396  -0.556  1.00  0.25           C  
ATOM   1169  CG1 ILE A 851      -2.204  -2.367  -1.572  1.00  0.24           C  
ATOM   1170  CG2 ILE A 851      -2.754  -2.772   0.830  1.00  0.35           C  
ATOM   1171  CD1 ILE A 851      -0.841  -1.774  -1.260  1.00  0.28           C  
ATOM   1172  H   ILE A 851      -1.643  -5.019  -2.631  1.00  0.19           H  
ATOM   1173  HA  ILE A 851      -1.105  -4.601   0.247  1.00  0.21           H  
ATOM   1174  HB  ILE A 851      -3.708  -3.684  -0.821  1.00  0.31           H  
ATOM   1175 HG12 ILE A 851      -2.158  -2.837  -2.549  1.00  0.24           H  
ATOM   1176 HG13 ILE A 851      -2.917  -1.553  -1.603  1.00  0.28           H  
ATOM   1177 HG21 ILE A 851      -2.832  -1.698   0.733  1.00  1.10           H  
ATOM   1178 HG22 ILE A 851      -1.855  -3.022   1.374  1.00  1.08           H  
ATOM   1179 HG23 ILE A 851      -3.615  -3.148   1.363  1.00  1.07           H  
ATOM   1180 HD11 ILE A 851      -0.816  -1.453  -0.229  1.00  1.03           H  
ATOM   1181 HD12 ILE A 851      -0.661  -0.927  -1.906  1.00  0.99           H  
ATOM   1182 HD13 ILE A 851      -0.078  -2.522  -1.424  1.00  1.10           H  
ATOM   1183  N   ARG A 852      -2.682  -6.371   0.934  1.00  0.30           N  
ATOM   1184  CA  ARG A 852      -3.631  -7.359   1.369  1.00  0.37           C  
ATOM   1185  C   ARG A 852      -4.563  -6.759   2.402  1.00  0.39           C  
ATOM   1186  O   ARG A 852      -4.110  -6.244   3.426  1.00  0.43           O  
ATOM   1187  CB  ARG A 852      -2.950  -8.574   1.971  1.00  0.46           C  
ATOM   1188  CG  ARG A 852      -3.939  -9.602   2.497  1.00  0.60           C  
ATOM   1189  CD  ARG A 852      -3.240 -10.780   3.137  1.00  0.70           C  
ATOM   1190  NE  ARG A 852      -4.180 -11.650   3.843  1.00  1.27           N  
ATOM   1191  CZ  ARG A 852      -3.894 -12.881   4.269  1.00  1.63           C  
ATOM   1192  NH1 ARG A 852      -2.730 -13.442   3.973  1.00  1.72           N  
ATOM   1193  NH2 ARG A 852      -4.794 -13.564   4.961  1.00  2.38           N  
ATOM   1194  H   ARG A 852      -2.051  -5.999   1.580  1.00  0.32           H  
ATOM   1195  HA  ARG A 852      -4.190  -7.667   0.511  1.00  0.43           H  
ATOM   1196  HB2 ARG A 852      -2.337  -9.040   1.217  1.00  0.54           H  
ATOM   1197  HB3 ARG A 852      -2.325  -8.251   2.788  1.00  0.45           H  
ATOM   1198  HG2 ARG A 852      -4.573  -9.130   3.233  1.00  0.80           H  
ATOM   1199  HG3 ARG A 852      -4.543  -9.956   1.675  1.00  0.89           H  
ATOM   1200  HD2 ARG A 852      -2.737 -11.346   2.371  1.00  1.01           H  
ATOM   1201  HD3 ARG A 852      -2.516 -10.402   3.839  1.00  1.17           H  
ATOM   1202  HE  ARG A 852      -5.073 -11.285   4.030  1.00  1.78           H  
ATOM   1203 HH11 ARG A 852      -2.053 -12.947   3.421  1.00  1.65           H  
ATOM   1204 HH12 ARG A 852      -2.523 -14.373   4.295  1.00  2.22           H  
ATOM   1205 HH21 ARG A 852      -5.696 -13.156   5.160  1.00  2.77           H  
ATOM   1206 HH22 ARG A 852      -4.585 -14.493   5.293  1.00  2.72           H  
ATOM   1207  N   LEU A 853      -5.850  -6.932   2.195  1.00  0.46           N  
ATOM   1208  CA  LEU A 853      -6.825  -6.548   3.194  1.00  0.54           C  
ATOM   1209  C   LEU A 853      -7.178  -7.777   4.017  1.00  0.63           C  
ATOM   1210  O   LEU A 853      -7.366  -8.862   3.458  1.00  1.15           O  
ATOM   1211  CB  LEU A 853      -8.076  -5.972   2.548  1.00  0.71           C  
ATOM   1212  CG  LEU A 853      -7.896  -4.715   1.680  1.00  0.59           C  
ATOM   1213  CD1 LEU A 853      -7.018  -3.689   2.371  1.00  1.12           C  
ATOM   1214  CD2 LEU A 853      -7.341  -5.064   0.306  1.00  1.56           C  
ATOM   1215  H   LEU A 853      -6.146  -7.429   1.405  1.00  0.53           H  
ATOM   1216  HA  LEU A 853      -6.388  -5.812   3.827  1.00  0.54           H  
ATOM   1217  HB2 LEU A 853      -8.479  -6.736   1.939  1.00  1.02           H  
ATOM   1218  HB3 LEU A 853      -8.785  -5.743   3.330  1.00  1.01           H  
ATOM   1219  HG  LEU A 853      -8.866  -4.262   1.533  1.00  1.16           H  
ATOM   1220 HD11 LEU A 853      -5.989  -3.836   2.076  1.00  1.64           H  
ATOM   1221 HD12 LEU A 853      -7.106  -3.802   3.443  1.00  1.80           H  
ATOM   1222 HD13 LEU A 853      -7.337  -2.695   2.086  1.00  1.70           H  
ATOM   1223 HD21 LEU A 853      -7.196  -6.132   0.235  1.00  2.07           H  
ATOM   1224 HD22 LEU A 853      -6.395  -4.563   0.162  1.00  2.13           H  
ATOM   1225 HD23 LEU A 853      -8.036  -4.744  -0.455  1.00  2.12           H  
ATOM   1226  N   TYR A 854      -7.200  -7.644   5.331  1.00  0.99           N  
ATOM   1227  CA  TYR A 854      -7.478  -8.778   6.192  1.00  1.08           C  
ATOM   1228  C   TYR A 854      -8.089  -8.303   7.498  1.00  1.25           C  
ATOM   1229  O   TYR A 854      -8.024  -7.091   7.770  1.00  1.67           O  
ATOM   1230  CB  TYR A 854      -6.198  -9.596   6.442  1.00  0.91           C  
ATOM   1231  CG  TYR A 854      -5.159  -8.916   7.314  1.00  0.77           C  
ATOM   1232  CD1 TYR A 854      -5.331  -8.808   8.691  1.00  0.88           C  
ATOM   1233  CD2 TYR A 854      -3.990  -8.413   6.763  1.00  0.90           C  
ATOM   1234  CE1 TYR A 854      -4.376  -8.215   9.487  1.00  0.93           C  
ATOM   1235  CE2 TYR A 854      -3.027  -7.824   7.555  1.00  0.86           C  
ATOM   1236  CZ  TYR A 854      -3.226  -7.724   8.915  1.00  0.79           C  
ATOM   1237  OH  TYR A 854      -2.265  -7.141   9.708  1.00  0.92           O  
ATOM   1238  OXT TYR A 854      -8.646  -9.139   8.236  1.00  1.77           O  
ATOM   1239  H   TYR A 854      -7.003  -6.772   5.738  1.00  1.48           H  
ATOM   1240  HA  TYR A 854      -8.197  -9.405   5.685  1.00  1.26           H  
ATOM   1241  HB2 TYR A 854      -6.466 -10.525   6.921  1.00  0.94           H  
ATOM   1242  HB3 TYR A 854      -5.731  -9.816   5.488  1.00  0.96           H  
ATOM   1243  HD1 TYR A 854      -6.234  -9.197   9.138  1.00  1.13           H  
ATOM   1244  HD2 TYR A 854      -3.836  -8.489   5.696  1.00  1.21           H  
ATOM   1245  HE1 TYR A 854      -4.531  -8.135  10.552  1.00  1.25           H  
ATOM   1246  HE2 TYR A 854      -2.127  -7.441   7.108  1.00  1.10           H  
ATOM   1247  HH  TYR A 854      -2.333  -6.175   9.640  1.00  1.20           H  
TER    1248      TYR A 854
ENDMDL
MODEL      14
ATOM      1  N   SER A 778      -7.497 -12.341   2.610  1.00  2.40           N  
ATOM      2  CA  SER A 778      -6.192 -12.184   1.932  1.00  2.10           C  
ATOM      3  C   SER A 778      -6.368 -11.663   0.511  1.00  1.16           C  
ATOM      4  O   SER A 778      -5.660 -12.079  -0.407  1.00  1.09           O  
ATOM      5  CB  SER A 778      -5.487 -13.542   1.918  1.00  2.58           C  
ATOM      6  OG  SER A 778      -5.254 -14.013   3.235  1.00  3.17           O  
ATOM      7  H1  SER A 778      -7.921 -11.408   2.800  1.00  2.54           H  
ATOM      8  H2  SER A 778      -7.371 -12.843   3.513  1.00  2.76           H  
ATOM      9  H3  SER A 778      -8.150 -12.889   2.006  1.00  2.77           H  
ATOM     10  HA  SER A 778      -5.592 -11.478   2.491  1.00  2.66           H  
ATOM     11  HB2 SER A 778      -6.104 -14.259   1.397  1.00  2.75           H  
ATOM     12  HB3 SER A 778      -4.539 -13.447   1.409  1.00  2.96           H  
ATOM     13  HG  SER A 778      -4.541 -14.668   3.216  1.00  3.55           H  
ATOM     14  N   GLU A 779      -7.244 -10.678   0.349  1.00  0.78           N  
ATOM     15  CA  GLU A 779      -7.427 -10.039  -0.943  1.00  0.85           C  
ATOM     16  C   GLU A 779      -6.175  -9.268  -1.326  1.00  0.75           C  
ATOM     17  O   GLU A 779      -5.573  -8.589  -0.491  1.00  1.17           O  
ATOM     18  CB  GLU A 779      -8.640  -9.109  -0.915  1.00  1.60           C  
ATOM     19  CG  GLU A 779      -9.954  -9.847  -0.736  1.00  1.95           C  
ATOM     20  CD  GLU A 779     -11.155  -8.929  -0.791  1.00  2.62           C  
ATOM     21  OE1 GLU A 779     -11.323  -8.100   0.129  1.00  2.92           O  
ATOM     22  OE2 GLU A 779     -11.938  -9.025  -1.761  1.00  3.25           O  
ATOM     23  H   GLU A 779      -7.721 -10.322   1.130  1.00  1.07           H  
ATOM     24  HA  GLU A 779      -7.592 -10.812  -1.676  1.00  1.31           H  
ATOM     25  HB2 GLU A 779      -8.527  -8.410  -0.097  1.00  2.21           H  
ATOM     26  HB3 GLU A 779      -8.681  -8.561  -1.845  1.00  2.08           H  
ATOM     27  HG2 GLU A 779     -10.049 -10.582  -1.521  1.00  2.15           H  
ATOM     28  HG3 GLU A 779      -9.942 -10.345   0.224  1.00  2.42           H  
ATOM     29  N   ILE A 780      -5.732  -9.460  -2.554  1.00  0.62           N  
ATOM     30  CA  ILE A 780      -4.524  -8.819  -3.032  1.00  0.43           C  
ATOM     31  C   ILE A 780      -4.861  -7.566  -3.831  1.00  0.37           C  
ATOM     32  O   ILE A 780      -5.808  -7.543  -4.618  1.00  0.49           O  
ATOM     33  CB  ILE A 780      -3.659  -9.784  -3.885  1.00  0.45           C  
ATOM     34  CG1 ILE A 780      -2.340  -9.121  -4.305  1.00  0.75           C  
ATOM     35  CG2 ILE A 780      -4.424 -10.257  -5.111  1.00  0.74           C  
ATOM     36  CD1 ILE A 780      -1.415  -8.807  -3.147  1.00  0.51           C  
ATOM     37  H   ILE A 780      -6.223 -10.070  -3.152  1.00  0.99           H  
ATOM     38  HA  ILE A 780      -3.945  -8.527  -2.167  1.00  0.42           H  
ATOM     39  HB  ILE A 780      -3.435 -10.651  -3.281  1.00  0.60           H  
ATOM     40 HG12 ILE A 780      -1.812  -9.779  -4.978  1.00  1.27           H  
ATOM     41 HG13 ILE A 780      -2.559  -8.193  -4.815  1.00  1.34           H  
ATOM     42 HG21 ILE A 780      -5.194 -10.952  -4.810  1.00  1.20           H  
ATOM     43 HG22 ILE A 780      -3.744 -10.746  -5.792  1.00  1.31           H  
ATOM     44 HG23 ILE A 780      -4.879  -9.409  -5.602  1.00  1.44           H  
ATOM     45 HD11 ILE A 780      -1.890  -8.094  -2.489  1.00  1.07           H  
ATOM     46 HD12 ILE A 780      -0.490  -8.386  -3.528  1.00  1.26           H  
ATOM     47 HD13 ILE A 780      -1.201  -9.714  -2.601  1.00  1.13           H  
ATOM     48  N   PHE A 781      -4.086  -6.532  -3.604  1.00  0.28           N  
ATOM     49  CA  PHE A 781      -4.232  -5.268  -4.297  1.00  0.26           C  
ATOM     50  C   PHE A 781      -2.878  -4.882  -4.862  1.00  0.22           C  
ATOM     51  O   PHE A 781      -1.848  -5.263  -4.311  1.00  0.21           O  
ATOM     52  CB  PHE A 781      -4.763  -4.186  -3.346  1.00  0.29           C  
ATOM     53  CG  PHE A 781      -4.965  -2.843  -3.994  1.00  0.34           C  
ATOM     54  CD1 PHE A 781      -5.564  -2.737  -5.238  1.00  0.41           C  
ATOM     55  CD2 PHE A 781      -4.545  -1.687  -3.359  1.00  0.37           C  
ATOM     56  CE1 PHE A 781      -5.739  -1.505  -5.834  1.00  0.50           C  
ATOM     57  CE2 PHE A 781      -4.715  -0.453  -3.949  1.00  0.44           C  
ATOM     58  CZ  PHE A 781      -5.312  -0.360  -5.189  1.00  0.52           C  
ATOM     59  H   PHE A 781      -3.375  -6.620  -2.933  1.00  0.29           H  
ATOM     60  HA  PHE A 781      -4.924  -5.402  -5.108  1.00  0.29           H  
ATOM     61  HB2 PHE A 781      -5.715  -4.505  -2.947  1.00  0.33           H  
ATOM     62  HB3 PHE A 781      -4.064  -4.061  -2.532  1.00  0.28           H  
ATOM     63  HD1 PHE A 781      -5.898  -3.632  -5.744  1.00  0.44           H  
ATOM     64  HD2 PHE A 781      -4.077  -1.758  -2.391  1.00  0.37           H  
ATOM     65  HE1 PHE A 781      -6.209  -1.436  -6.804  1.00  0.58           H  
ATOM     66  HE2 PHE A 781      -4.383   0.441  -3.441  1.00  0.49           H  
ATOM     67  HZ  PHE A 781      -5.444   0.605  -5.653  1.00  0.60           H  
ATOM     68  N   THR A 782      -2.872  -4.243  -6.015  1.00  0.23           N  
ATOM     69  CA  THR A 782      -1.630  -3.935  -6.695  1.00  0.23           C  
ATOM     70  C   THR A 782      -1.570  -2.450  -7.009  1.00  0.23           C  
ATOM     71  O   THR A 782      -2.551  -1.856  -7.463  1.00  0.25           O  
ATOM     72  CB  THR A 782      -1.495  -4.748  -8.002  1.00  0.29           C  
ATOM     73  OG1 THR A 782      -2.729  -4.714  -8.742  1.00  1.39           O  
ATOM     74  CG2 THR A 782      -1.119  -6.191  -7.716  1.00  1.34           C  
ATOM     75  H   THR A 782      -3.722  -4.042  -6.462  1.00  0.26           H  
ATOM     76  HA  THR A 782      -0.808  -4.197  -6.035  1.00  0.22           H  
ATOM     77  HB  THR A 782      -0.716  -4.302  -8.602  1.00  1.04           H  
ATOM     78  HG1 THR A 782      -2.536  -4.488  -9.668  1.00  1.92           H  
ATOM     79 HG21 THR A 782      -0.435  -6.539  -8.474  1.00  1.90           H  
ATOM     80 HG22 THR A 782      -2.008  -6.804  -7.725  1.00  2.06           H  
ATOM     81 HG23 THR A 782      -0.647  -6.255  -6.747  1.00  1.80           H  
ATOM     82  N   LEU A 783      -0.490  -1.828  -6.579  1.00  0.22           N  
ATOM     83  CA  LEU A 783      -0.359  -0.388  -6.634  1.00  0.21           C  
ATOM     84  C   LEU A 783       1.111  -0.027  -6.797  1.00  0.21           C  
ATOM     85  O   LEU A 783       1.977  -0.748  -6.321  1.00  0.23           O  
ATOM     86  CB  LEU A 783      -0.935   0.224  -5.352  1.00  0.26           C  
ATOM     87  CG  LEU A 783      -1.182   1.732  -5.388  1.00  0.35           C  
ATOM     88  CD1 LEU A 783      -2.127   2.092  -6.521  1.00  0.83           C  
ATOM     89  CD2 LEU A 783      -1.744   2.207  -4.057  1.00  0.61           C  
ATOM     90  H   LEU A 783       0.209  -2.347  -6.115  1.00  0.22           H  
ATOM     91  HA  LEU A 783      -0.913  -0.028  -7.489  1.00  0.22           H  
ATOM     92  HB2 LEU A 783      -1.872  -0.266  -5.137  1.00  0.28           H  
ATOM     93  HB3 LEU A 783      -0.249   0.018  -4.545  1.00  0.32           H  
ATOM     94  HG  LEU A 783      -0.246   2.239  -5.558  1.00  0.56           H  
ATOM     95 HD11 LEU A 783      -2.354   3.146  -6.479  1.00  1.44           H  
ATOM     96 HD12 LEU A 783      -3.040   1.523  -6.424  1.00  1.32           H  
ATOM     97 HD13 LEU A 783      -1.658   1.862  -7.466  1.00  1.34           H  
ATOM     98 HD21 LEU A 783      -1.467   3.240  -3.899  1.00  1.19           H  
ATOM     99 HD22 LEU A 783      -1.340   1.600  -3.261  1.00  1.24           H  
ATOM    100 HD23 LEU A 783      -2.820   2.119  -4.067  1.00  1.27           H  
ATOM    101  N   LEU A 784       1.409   1.039  -7.509  1.00  0.20           N  
ATOM    102  CA  LEU A 784       2.798   1.402  -7.738  1.00  0.22           C  
ATOM    103  C   LEU A 784       3.025   2.839  -7.320  1.00  0.21           C  
ATOM    104  O   LEU A 784       2.308   3.743  -7.750  1.00  0.23           O  
ATOM    105  CB  LEU A 784       3.197   1.215  -9.210  1.00  0.29           C  
ATOM    106  CG  LEU A 784       3.342  -0.237  -9.692  1.00  0.91           C  
ATOM    107  CD1 LEU A 784       1.984  -0.877  -9.948  1.00  1.53           C  
ATOM    108  CD2 LEU A 784       4.201  -0.291 -10.946  1.00  1.45           C  
ATOM    109  H   LEU A 784       0.693   1.569  -7.918  1.00  0.21           H  
ATOM    110  HA  LEU A 784       3.411   0.760  -7.124  1.00  0.24           H  
ATOM    111  HB2 LEU A 784       2.453   1.701  -9.823  1.00  0.72           H  
ATOM    112  HB3 LEU A 784       4.142   1.716  -9.366  1.00  0.88           H  
ATOM    113  HG  LEU A 784       3.840  -0.812  -8.924  1.00  1.20           H  
ATOM    114 HD11 LEU A 784       2.077  -1.613 -10.732  1.00  2.07           H  
ATOM    115 HD12 LEU A 784       1.277  -0.118 -10.247  1.00  2.01           H  
ATOM    116 HD13 LEU A 784       1.637  -1.357  -9.044  1.00  1.91           H  
ATOM    117 HD21 LEU A 784       3.933   0.524 -11.601  1.00  1.64           H  
ATOM    118 HD22 LEU A 784       4.038  -1.230 -11.454  1.00  1.95           H  
ATOM    119 HD23 LEU A 784       5.242  -0.206 -10.673  1.00  2.04           H  
ATOM    120  N   VAL A 785       3.966   3.012  -6.400  1.00  0.22           N  
ATOM    121  CA  VAL A 785       4.261   4.307  -5.802  1.00  0.25           C  
ATOM    122  C   VAL A 785       4.943   5.247  -6.800  1.00  0.34           C  
ATOM    123  O   VAL A 785       6.137   5.534  -6.703  1.00  0.79           O  
ATOM    124  CB  VAL A 785       5.121   4.140  -4.522  1.00  0.28           C  
ATOM    125  CG1 VAL A 785       4.319   3.447  -3.438  1.00  0.95           C  
ATOM    126  CG2 VAL A 785       6.384   3.350  -4.804  1.00  1.10           C  
ATOM    127  H   VAL A 785       4.449   2.224  -6.073  1.00  0.23           H  
ATOM    128  HA  VAL A 785       3.316   4.748  -5.509  1.00  0.26           H  
ATOM    129  HB  VAL A 785       5.401   5.117  -4.159  1.00  0.89           H  
ATOM    130 HG11 VAL A 785       3.283   3.741  -3.512  1.00  1.59           H  
ATOM    131 HG12 VAL A 785       4.706   3.732  -2.471  1.00  1.58           H  
ATOM    132 HG13 VAL A 785       4.401   2.377  -3.558  1.00  1.52           H  
ATOM    133 HG21 VAL A 785       7.143   4.013  -5.191  1.00  1.80           H  
ATOM    134 HG22 VAL A 785       6.171   2.580  -5.531  1.00  1.48           H  
ATOM    135 HG23 VAL A 785       6.734   2.894  -3.890  1.00  1.70           H  
ATOM    136  N   GLU A 786       4.166   5.676  -7.793  1.00  0.69           N  
ATOM    137  CA  GLU A 786       4.648   6.544  -8.859  1.00  0.81           C  
ATOM    138  C   GLU A 786       5.386   7.744  -8.283  1.00  0.87           C  
ATOM    139  O   GLU A 786       6.562   7.960  -8.572  1.00  1.56           O  
ATOM    140  CB  GLU A 786       3.463   7.009  -9.708  1.00  0.99           C  
ATOM    141  CG  GLU A 786       3.855   7.840 -10.920  1.00  1.51           C  
ATOM    142  CD  GLU A 786       4.684   7.071 -11.935  1.00  2.26           C  
ATOM    143  OE1 GLU A 786       5.037   5.909 -11.653  1.00  3.06           O  
ATOM    144  OE2 GLU A 786       4.997   7.622 -13.013  1.00  2.59           O  
ATOM    145  H   GLU A 786       3.233   5.365  -7.822  1.00  1.09           H  
ATOM    146  HA  GLU A 786       5.326   5.975  -9.476  1.00  0.96           H  
ATOM    147  HB2 GLU A 786       2.923   6.141 -10.055  1.00  1.54           H  
ATOM    148  HB3 GLU A 786       2.808   7.604  -9.087  1.00  1.30           H  
ATOM    149  HG2 GLU A 786       2.954   8.187 -11.405  1.00  1.87           H  
ATOM    150  HG3 GLU A 786       4.427   8.691 -10.580  1.00  2.10           H  
ATOM    151  N   LYS A 787       4.745   8.406  -7.339  1.00  0.91           N  
ATOM    152  CA  LYS A 787       5.395   9.450  -6.581  1.00  1.01           C  
ATOM    153  C   LYS A 787       5.526   8.984  -5.141  1.00  0.96           C  
ATOM    154  O   LYS A 787       4.757   8.127  -4.698  1.00  1.58           O  
ATOM    155  CB  LYS A 787       4.604  10.762  -6.660  1.00  1.17           C  
ATOM    156  CG  LYS A 787       3.344  10.776  -5.809  1.00  1.21           C  
ATOM    157  CD  LYS A 787       2.478  11.992  -6.096  1.00  1.35           C  
ATOM    158  CE  LYS A 787       1.818  11.889  -7.460  1.00  1.27           C  
ATOM    159  NZ  LYS A 787       0.950  13.057  -7.753  1.00  1.80           N  
ATOM    160  H   LYS A 787       3.864   8.089  -7.050  1.00  1.40           H  
ATOM    161  HA  LYS A 787       6.383   9.601  -6.994  1.00  1.15           H  
ATOM    162  HB2 LYS A 787       5.239  11.572  -6.333  1.00  1.57           H  
ATOM    163  HB3 LYS A 787       4.320  10.932  -7.687  1.00  1.46           H  
ATOM    164  HG2 LYS A 787       2.773   9.884  -6.017  1.00  1.79           H  
ATOM    165  HG3 LYS A 787       3.629  10.787  -4.767  1.00  1.75           H  
ATOM    166  HD2 LYS A 787       1.711  12.063  -5.340  1.00  1.94           H  
ATOM    167  HD3 LYS A 787       3.095  12.878  -6.070  1.00  1.81           H  
ATOM    168  HE2 LYS A 787       2.586  11.827  -8.215  1.00  1.72           H  
ATOM    169  HE3 LYS A 787       1.217  10.991  -7.482  1.00  1.51           H  
ATOM    170  HZ1 LYS A 787       1.526  13.921  -7.840  1.00  2.18           H  
ATOM    171  HZ2 LYS A 787       0.254  13.190  -6.987  1.00  2.19           H  
ATOM    172  HZ3 LYS A 787       0.435  12.904  -8.648  1.00  2.39           H  
ATOM    173  N   VAL A 788       6.566   9.438  -4.462  1.00  0.66           N  
ATOM    174  CA  VAL A 788       6.823   9.018  -3.091  1.00  0.61           C  
ATOM    175  C   VAL A 788       5.702   9.487  -2.161  1.00  0.70           C  
ATOM    176  O   VAL A 788       5.698  10.624  -1.686  1.00  1.70           O  
ATOM    177  CB  VAL A 788       8.185   9.543  -2.590  1.00  0.70           C  
ATOM    178  CG1 VAL A 788       8.447   9.090  -1.162  1.00  0.87           C  
ATOM    179  CG2 VAL A 788       9.300   9.078  -3.512  1.00  1.21           C  
ATOM    180  H   VAL A 788       7.210  10.026  -4.915  1.00  0.97           H  
ATOM    181  HA  VAL A 788       6.856   7.938  -3.078  1.00  0.66           H  
ATOM    182  HB  VAL A 788       8.162  10.623  -2.603  1.00  1.06           H  
ATOM    183 HG11 VAL A 788       9.102   8.232  -1.172  1.00  1.43           H  
ATOM    184 HG12 VAL A 788       7.510   8.825  -0.692  1.00  1.35           H  
ATOM    185 HG13 VAL A 788       8.913   9.893  -0.609  1.00  1.47           H  
ATOM    186 HG21 VAL A 788      10.249   9.432  -3.138  1.00  1.65           H  
ATOM    187 HG22 VAL A 788       9.136   9.471  -4.504  1.00  1.73           H  
ATOM    188 HG23 VAL A 788       9.308   7.997  -3.551  1.00  1.75           H  
ATOM    189  N   TRP A 789       4.682   8.649  -2.041  1.00  0.50           N  
ATOM    190  CA  TRP A 789       3.477   8.976  -1.290  1.00  0.33           C  
ATOM    191  C   TRP A 789       3.761   9.142   0.199  1.00  0.29           C  
ATOM    192  O   TRP A 789       4.389   8.282   0.816  1.00  0.34           O  
ATOM    193  CB  TRP A 789       2.441   7.874  -1.484  1.00  0.32           C  
ATOM    194  CG  TRP A 789       1.897   7.798  -2.877  1.00  0.34           C  
ATOM    195  CD1 TRP A 789       1.680   8.839  -3.728  1.00  0.39           C  
ATOM    196  CD2 TRP A 789       1.497   6.617  -3.577  1.00  0.34           C  
ATOM    197  NE1 TRP A 789       1.153   8.380  -4.907  1.00  0.42           N  
ATOM    198  CE2 TRP A 789       1.031   7.021  -4.838  1.00  0.39           C  
ATOM    199  CE3 TRP A 789       1.479   5.258  -3.260  1.00  0.34           C  
ATOM    200  CZ2 TRP A 789       0.555   6.117  -5.775  1.00  0.44           C  
ATOM    201  CZ3 TRP A 789       1.007   4.362  -4.196  1.00  0.40           C  
ATOM    202  CH2 TRP A 789       0.546   4.796  -5.440  1.00  0.44           C  
ATOM    203  H   TRP A 789       4.696   7.822  -2.573  1.00  1.24           H  
ATOM    204  HA  TRP A 789       3.083   9.902  -1.678  1.00  0.35           H  
ATOM    205  HB2 TRP A 789       2.894   6.925  -1.256  1.00  0.40           H  
ATOM    206  HB3 TRP A 789       1.616   8.044  -0.810  1.00  0.32           H  
ATOM    207  HD1 TRP A 789       1.889   9.871  -3.490  1.00  0.42           H  
ATOM    208  HE1 TRP A 789       0.904   8.939  -5.683  1.00  0.47           H  
ATOM    209  HE3 TRP A 789       1.838   4.902  -2.309  1.00  0.33           H  
ATOM    210  HZ2 TRP A 789       0.196   6.435  -6.733  1.00  0.48           H  
ATOM    211  HZ3 TRP A 789       0.986   3.307  -3.966  1.00  0.43           H  
ATOM    212  HH2 TRP A 789       0.183   4.062  -6.144  1.00  0.49           H  
ATOM    213  N   ASN A 790       3.188  10.183   0.792  1.00  0.29           N  
ATOM    214  CA  ASN A 790       3.311  10.420   2.232  1.00  0.32           C  
ATOM    215  C   ASN A 790       2.284   9.582   3.005  1.00  0.37           C  
ATOM    216  O   ASN A 790       1.621  10.073   3.917  1.00  0.82           O  
ATOM    217  CB  ASN A 790       3.121  11.912   2.527  1.00  0.39           C  
ATOM    218  CG  ASN A 790       3.566  12.323   3.924  1.00  1.20           C  
ATOM    219  OD1 ASN A 790       3.280  13.436   4.367  1.00  2.06           O  
ATOM    220  ND2 ASN A 790       4.298  11.462   4.612  1.00  1.79           N  
ATOM    221  H   ASN A 790       2.617  10.782   0.261  1.00  0.33           H  
ATOM    222  HA  ASN A 790       4.305  10.123   2.536  1.00  0.38           H  
ATOM    223  HB2 ASN A 790       3.690  12.485   1.811  1.00  0.97           H  
ATOM    224  HB3 ASN A 790       2.074  12.158   2.421  1.00  1.00           H  
ATOM    225 HD21 ASN A 790       4.527  10.602   4.197  1.00  1.98           H  
ATOM    226 HD22 ASN A 790       4.582  11.717   5.520  1.00  2.43           H  
ATOM    227  N   PHE A 791       2.139   8.322   2.586  1.00  0.30           N  
ATOM    228  CA  PHE A 791       1.190   7.359   3.170  1.00  0.25           C  
ATOM    229  C   PHE A 791      -0.267   7.742   2.905  1.00  0.23           C  
ATOM    230  O   PHE A 791      -1.024   6.933   2.385  1.00  0.21           O  
ATOM    231  CB  PHE A 791       1.437   7.145   4.673  1.00  0.28           C  
ATOM    232  CG  PHE A 791       0.482   6.169   5.308  1.00  0.30           C  
ATOM    233  CD1 PHE A 791       0.301   4.901   4.770  1.00  0.30           C  
ATOM    234  CD2 PHE A 791      -0.228   6.517   6.444  1.00  0.42           C  
ATOM    235  CE1 PHE A 791      -0.575   4.003   5.355  1.00  0.36           C  
ATOM    236  CE2 PHE A 791      -1.102   5.624   7.033  1.00  0.47           C  
ATOM    237  CZ  PHE A 791      -1.276   4.366   6.489  1.00  0.42           C  
ATOM    238  H   PHE A 791       2.690   8.026   1.834  1.00  0.61           H  
ATOM    239  HA  PHE A 791       1.370   6.418   2.670  1.00  0.25           H  
ATOM    240  HB2 PHE A 791       2.432   6.755   4.806  1.00  0.32           H  
ATOM    241  HB3 PHE A 791       1.351   8.086   5.195  1.00  0.31           H  
ATOM    242  HD1 PHE A 791       0.848   4.617   3.884  1.00  0.35           H  
ATOM    243  HD2 PHE A 791      -0.096   7.500   6.869  1.00  0.51           H  
ATOM    244  HE1 PHE A 791      -0.713   3.021   4.926  1.00  0.43           H  
ATOM    245  HE2 PHE A 791      -1.649   5.910   7.920  1.00  0.59           H  
ATOM    246  HZ  PHE A 791      -1.961   3.668   6.949  1.00  0.49           H  
ATOM    247  N   ASP A 792      -0.645   8.980   3.198  1.00  0.26           N  
ATOM    248  CA  ASP A 792      -2.006   9.447   2.933  1.00  0.29           C  
ATOM    249  C   ASP A 792      -2.320   9.352   1.447  1.00  0.25           C  
ATOM    250  O   ASP A 792      -3.387   8.884   1.055  1.00  0.26           O  
ATOM    251  CB  ASP A 792      -2.201  10.886   3.412  1.00  0.38           C  
ATOM    252  CG  ASP A 792      -2.317  10.991   4.917  1.00  1.13           C  
ATOM    253  OD1 ASP A 792      -3.235  10.373   5.494  1.00  1.74           O  
ATOM    254  OD2 ASP A 792      -1.483  11.679   5.540  1.00  1.86           O  
ATOM    255  H   ASP A 792       0.016   9.606   3.580  1.00  0.28           H  
ATOM    256  HA  ASP A 792      -2.685   8.802   3.471  1.00  0.32           H  
ATOM    257  HB2 ASP A 792      -1.358  11.481   3.096  1.00  1.00           H  
ATOM    258  HB3 ASP A 792      -3.103  11.285   2.972  1.00  1.01           H  
ATOM    259  N   ASP A 793      -1.352   9.736   0.624  1.00  0.24           N  
ATOM    260  CA  ASP A 793      -1.490   9.659  -0.828  1.00  0.23           C  
ATOM    261  C   ASP A 793      -1.673   8.212  -1.261  1.00  0.19           C  
ATOM    262  O   ASP A 793      -2.525   7.888  -2.092  1.00  0.18           O  
ATOM    263  CB  ASP A 793      -0.246  10.226  -1.517  1.00  0.28           C  
ATOM    264  CG  ASP A 793       0.100  11.628  -1.069  1.00  0.75           C  
ATOM    265  OD1 ASP A 793       0.545  11.793   0.089  1.00  1.36           O  
ATOM    266  OD2 ASP A 793      -0.056  12.567  -1.876  1.00  1.16           O  
ATOM    267  H   ASP A 793      -0.512  10.068   1.004  1.00  0.25           H  
ATOM    268  HA  ASP A 793      -2.357  10.232  -1.120  1.00  0.26           H  
ATOM    269  HB2 ASP A 793       0.597   9.587  -1.302  1.00  0.54           H  
ATOM    270  HB3 ASP A 793      -0.409  10.239  -2.584  1.00  0.46           H  
ATOM    271  N   LEU A 794      -0.891   7.347  -0.635  1.00  0.18           N  
ATOM    272  CA  LEU A 794      -0.956   5.916  -0.863  1.00  0.17           C  
ATOM    273  C   LEU A 794      -2.322   5.370  -0.446  1.00  0.16           C  
ATOM    274  O   LEU A 794      -2.971   4.661  -1.211  1.00  0.16           O  
ATOM    275  CB  LEU A 794       0.197   5.245  -0.095  1.00  0.19           C  
ATOM    276  CG  LEU A 794      -0.007   3.783   0.296  1.00  0.19           C  
ATOM    277  CD1 LEU A 794      -0.012   2.885  -0.933  1.00  0.22           C  
ATOM    278  CD2 LEU A 794       1.068   3.341   1.275  1.00  0.22           C  
ATOM    279  H   LEU A 794      -0.279   7.682   0.047  1.00  0.21           H  
ATOM    280  HA  LEU A 794      -0.820   5.742  -1.920  1.00  0.18           H  
ATOM    281  HB2 LEU A 794       1.085   5.306  -0.717  1.00  0.22           H  
ATOM    282  HB3 LEU A 794       0.376   5.813   0.806  1.00  0.22           H  
ATOM    283  HG  LEU A 794      -0.961   3.688   0.788  1.00  0.19           H  
ATOM    284 HD11 LEU A 794       0.216   3.473  -1.810  1.00  1.09           H  
ATOM    285 HD12 LEU A 794      -0.986   2.434  -1.046  1.00  0.96           H  
ATOM    286 HD13 LEU A 794       0.733   2.111  -0.815  1.00  1.04           H  
ATOM    287 HD21 LEU A 794       1.184   2.268   1.226  1.00  1.04           H  
ATOM    288 HD22 LEU A 794       0.782   3.626   2.277  1.00  1.02           H  
ATOM    289 HD23 LEU A 794       2.007   3.815   1.022  1.00  0.99           H  
ATOM    290  N   ILE A 795      -2.794   5.806   0.717  1.00  0.18           N  
ATOM    291  CA  ILE A 795      -4.119   5.442   1.209  1.00  0.20           C  
ATOM    292  C   ILE A 795      -5.209   5.887   0.236  1.00  0.19           C  
ATOM    293  O   ILE A 795      -6.113   5.116  -0.085  1.00  0.20           O  
ATOM    294  CB  ILE A 795      -4.382   6.063   2.606  1.00  0.28           C  
ATOM    295  CG1 ILE A 795      -3.537   5.355   3.668  1.00  0.51           C  
ATOM    296  CG2 ILE A 795      -5.859   6.002   2.973  1.00  0.51           C  
ATOM    297  CD1 ILE A 795      -3.866   3.882   3.824  1.00  0.48           C  
ATOM    298  H   ILE A 795      -2.247   6.429   1.246  1.00  0.19           H  
ATOM    299  HA  ILE A 795      -4.154   4.366   1.305  1.00  0.24           H  
ATOM    300  HB  ILE A 795      -4.093   7.102   2.568  1.00  0.51           H  
ATOM    301 HG12 ILE A 795      -2.493   5.433   3.398  1.00  0.74           H  
ATOM    302 HG13 ILE A 795      -3.696   5.834   4.625  1.00  0.79           H  
ATOM    303 HG21 ILE A 795      -5.998   5.312   3.793  1.00  1.26           H  
ATOM    304 HG22 ILE A 795      -6.429   5.665   2.120  1.00  1.21           H  
ATOM    305 HG23 ILE A 795      -6.196   6.985   3.269  1.00  1.05           H  
ATOM    306 HD11 ILE A 795      -3.418   3.507   4.734  1.00  1.18           H  
ATOM    307 HD12 ILE A 795      -3.477   3.335   2.978  1.00  0.99           H  
ATOM    308 HD13 ILE A 795      -4.937   3.756   3.872  1.00  1.17           H  
ATOM    309  N   MET A 796      -5.099   7.117  -0.251  1.00  0.22           N  
ATOM    310  CA  MET A 796      -6.067   7.660  -1.201  1.00  0.26           C  
ATOM    311  C   MET A 796      -6.119   6.818  -2.470  1.00  0.22           C  
ATOM    312  O   MET A 796      -7.200   6.474  -2.952  1.00  0.23           O  
ATOM    313  CB  MET A 796      -5.727   9.112  -1.548  1.00  0.38           C  
ATOM    314  CG  MET A 796      -5.980  10.087  -0.409  1.00  0.93           C  
ATOM    315  SD  MET A 796      -5.514  11.781  -0.821  1.00  2.03           S  
ATOM    316  CE  MET A 796      -6.546  12.077  -2.255  1.00  2.69           C  
ATOM    317  H   MET A 796      -4.345   7.679   0.038  1.00  0.25           H  
ATOM    318  HA  MET A 796      -7.038   7.635  -0.730  1.00  0.31           H  
ATOM    319  HB2 MET A 796      -4.682   9.171  -1.818  1.00  1.10           H  
ATOM    320  HB3 MET A 796      -6.325   9.417  -2.395  1.00  0.98           H  
ATOM    321  HG2 MET A 796      -7.033  10.070  -0.168  1.00  1.42           H  
ATOM    322  HG3 MET A 796      -5.409   9.771   0.451  1.00  1.55           H  
ATOM    323  HE1 MET A 796      -7.539  12.357  -1.936  1.00  2.94           H  
ATOM    324  HE2 MET A 796      -6.599  11.178  -2.852  1.00  3.06           H  
ATOM    325  HE3 MET A 796      -6.119  12.875  -2.846  1.00  3.22           H  
ATOM    326  N   ALA A 797      -4.951   6.437  -2.973  1.00  0.21           N  
ATOM    327  CA  ALA A 797      -4.868   5.584  -4.155  1.00  0.22           C  
ATOM    328  C   ALA A 797      -5.492   4.217  -3.881  1.00  0.21           C  
ATOM    329  O   ALA A 797      -6.287   3.710  -4.681  1.00  0.26           O  
ATOM    330  CB  ALA A 797      -3.420   5.436  -4.599  1.00  0.27           C  
ATOM    331  H   ALA A 797      -4.121   6.708  -2.519  1.00  0.22           H  
ATOM    332  HA  ALA A 797      -5.416   6.066  -4.952  1.00  0.27           H  
ATOM    333  HB1 ALA A 797      -2.949   6.408  -4.620  1.00  1.00           H  
ATOM    334  HB2 ALA A 797      -3.390   5.000  -5.587  1.00  1.04           H  
ATOM    335  HB3 ALA A 797      -2.894   4.795  -3.906  1.00  1.09           H  
ATOM    336  N   ILE A 798      -5.183   3.667  -2.709  1.00  0.20           N  
ATOM    337  CA  ILE A 798      -5.757   2.402  -2.269  1.00  0.26           C  
ATOM    338  C   ILE A 798      -7.279   2.498  -2.202  1.00  0.27           C  
ATOM    339  O   ILE A 798      -7.994   1.674  -2.774  1.00  0.33           O  
ATOM    340  CB  ILE A 798      -5.215   1.999  -0.876  1.00  0.31           C  
ATOM    341  CG1 ILE A 798      -3.722   1.680  -0.949  1.00  0.32           C  
ATOM    342  CG2 ILE A 798      -5.979   0.809  -0.320  1.00  0.43           C  
ATOM    343  CD1 ILE A 798      -3.098   1.379   0.399  1.00  0.67           C  
ATOM    344  H   ILE A 798      -4.582   4.153  -2.100  1.00  0.18           H  
ATOM    345  HA  ILE A 798      -5.478   1.638  -2.981  1.00  0.30           H  
ATOM    346  HB  ILE A 798      -5.363   2.833  -0.207  1.00  0.31           H  
ATOM    347 HG12 ILE A 798      -3.580   0.814  -1.577  1.00  0.82           H  
ATOM    348 HG13 ILE A 798      -3.198   2.525  -1.377  1.00  0.73           H  
ATOM    349 HG21 ILE A 798      -7.021   0.887  -0.601  1.00  1.08           H  
ATOM    350 HG22 ILE A 798      -5.897   0.801   0.758  1.00  1.05           H  
ATOM    351 HG23 ILE A 798      -5.562  -0.104  -0.720  1.00  1.17           H  
ATOM    352 HD11 ILE A 798      -2.029   1.278   0.286  1.00  1.36           H  
ATOM    353 HD12 ILE A 798      -3.509   0.460   0.788  1.00  1.21           H  
ATOM    354 HD13 ILE A 798      -3.312   2.188   1.083  1.00  1.36           H  
ATOM    355  N   ASN A 799      -7.758   3.516  -1.501  1.00  0.27           N  
ATOM    356  CA  ASN A 799      -9.184   3.732  -1.318  1.00  0.33           C  
ATOM    357  C   ASN A 799      -9.911   3.885  -2.647  1.00  0.31           C  
ATOM    358  O   ASN A 799     -10.950   3.263  -2.856  1.00  0.40           O  
ATOM    359  CB  ASN A 799      -9.424   4.974  -0.452  1.00  0.40           C  
ATOM    360  CG  ASN A 799      -9.193   4.729   1.031  1.00  0.55           C  
ATOM    361  OD1 ASN A 799      -9.178   5.668   1.827  1.00  1.21           O  
ATOM    362  ND2 ASN A 799      -9.026   3.471   1.423  1.00  0.70           N  
ATOM    363  H   ASN A 799      -7.125   4.132  -1.065  1.00  0.26           H  
ATOM    364  HA  ASN A 799      -9.580   2.869  -0.804  1.00  0.40           H  
ATOM    365  HB2 ASN A 799      -8.757   5.759  -0.772  1.00  0.46           H  
ATOM    366  HB3 ASN A 799     -10.446   5.302  -0.586  1.00  0.44           H  
ATOM    367 HD21 ASN A 799      -9.056   2.765   0.743  1.00  1.15           H  
ATOM    368 HD22 ASN A 799      -8.895   3.298   2.380  1.00  0.79           H  
ATOM    369  N   SER A 800      -9.392   4.741  -3.523  1.00  0.30           N  
ATOM    370  CA  SER A 800     -10.055   5.027  -4.789  1.00  0.35           C  
ATOM    371  C   SER A 800     -10.171   3.785  -5.674  1.00  0.33           C  
ATOM    372  O   SER A 800     -11.240   3.504  -6.219  1.00  0.41           O  
ATOM    373  CB  SER A 800      -9.324   6.151  -5.531  1.00  0.44           C  
ATOM    374  OG  SER A 800      -7.922   5.931  -5.556  1.00  1.29           O  
ATOM    375  H   SER A 800      -8.576   5.235  -3.286  1.00  0.30           H  
ATOM    376  HA  SER A 800     -11.053   5.369  -4.556  1.00  0.42           H  
ATOM    377  HB2 SER A 800      -9.685   6.199  -6.548  1.00  1.14           H  
ATOM    378  HB3 SER A 800      -9.521   7.091  -5.035  1.00  1.19           H  
ATOM    379  HG  SER A 800      -7.523   6.339  -4.772  1.00  1.84           H  
ATOM    380  N   LYS A 801      -9.077   3.049  -5.832  1.00  0.29           N  
ATOM    381  CA  LYS A 801      -9.092   1.857  -6.677  1.00  0.36           C  
ATOM    382  C   LYS A 801      -9.946   0.741  -6.079  1.00  0.43           C  
ATOM    383  O   LYS A 801     -10.632   0.017  -6.806  1.00  0.58           O  
ATOM    384  CB  LYS A 801      -7.678   1.347  -6.926  1.00  0.43           C  
ATOM    385  CG  LYS A 801      -6.876   2.204  -7.889  1.00  0.86           C  
ATOM    386  CD  LYS A 801      -5.543   1.554  -8.220  1.00  1.06           C  
ATOM    387  CE  LYS A 801      -4.772   2.343  -9.264  1.00  1.13           C  
ATOM    388  NZ  LYS A 801      -5.491   2.405 -10.564  1.00  1.95           N  
ATOM    389  H   LYS A 801      -8.236   3.324  -5.390  1.00  0.29           H  
ATOM    390  HA  LYS A 801      -9.522   2.141  -7.625  1.00  0.41           H  
ATOM    391  HB2 LYS A 801      -7.153   1.315  -5.984  1.00  0.81           H  
ATOM    392  HB3 LYS A 801      -7.735   0.347  -7.330  1.00  0.87           H  
ATOM    393  HG2 LYS A 801      -7.442   2.332  -8.801  1.00  1.55           H  
ATOM    394  HG3 LYS A 801      -6.696   3.167  -7.436  1.00  1.48           H  
ATOM    395  HD2 LYS A 801      -4.951   1.495  -7.320  1.00  1.63           H  
ATOM    396  HD3 LYS A 801      -5.726   0.559  -8.597  1.00  1.72           H  
ATOM    397  HE2 LYS A 801      -4.624   3.348  -8.899  1.00  1.52           H  
ATOM    398  HE3 LYS A 801      -3.812   1.872  -9.414  1.00  1.59           H  
ATOM    399  HZ1 LYS A 801      -5.945   1.489 -10.772  1.00  2.31           H  
ATOM    400  HZ2 LYS A 801      -4.821   2.629 -11.335  1.00  2.50           H  
ATOM    401  HZ3 LYS A 801      -6.224   3.148 -10.535  1.00  2.43           H  
ATOM    402  N   ILE A 802      -9.836   0.543  -4.771  1.00  0.39           N  
ATOM    403  CA  ILE A 802     -10.541  -0.549  -4.104  1.00  0.52           C  
ATOM    404  C   ILE A 802     -12.049  -0.294  -4.032  1.00  0.70           C  
ATOM    405  O   ILE A 802     -12.842  -1.234  -4.131  1.00  1.56           O  
ATOM    406  CB  ILE A 802      -9.974  -0.808  -2.684  1.00  0.54           C  
ATOM    407  CG1 ILE A 802      -8.592  -1.464  -2.780  1.00  0.64           C  
ATOM    408  CG2 ILE A 802     -10.916  -1.678  -1.861  1.00  0.71           C  
ATOM    409  CD1 ILE A 802      -7.978  -1.806  -1.441  1.00  0.71           C  
ATOM    410  H   ILE A 802      -9.222   1.108  -4.249  1.00  0.33           H  
ATOM    411  HA  ILE A 802     -10.377  -1.441  -4.691  1.00  0.66           H  
ATOM    412  HB  ILE A 802      -9.874   0.143  -2.182  1.00  0.57           H  
ATOM    413 HG12 ILE A 802      -8.676  -2.380  -3.346  1.00  0.98           H  
ATOM    414 HG13 ILE A 802      -7.920  -0.793  -3.293  1.00  0.90           H  
ATOM    415 HG21 ILE A 802     -10.736  -1.512  -0.810  1.00  1.32           H  
ATOM    416 HG22 ILE A 802     -10.743  -2.718  -2.096  1.00  1.16           H  
ATOM    417 HG23 ILE A 802     -11.939  -1.422  -2.097  1.00  1.21           H  
ATOM    418 HD11 ILE A 802      -8.680  -2.385  -0.857  1.00  1.25           H  
ATOM    419 HD12 ILE A 802      -7.737  -0.895  -0.913  1.00  1.35           H  
ATOM    420 HD13 ILE A 802      -7.077  -2.381  -1.596  1.00  1.25           H  
ATOM    421  N   SER A 803     -12.436   0.958  -3.812  1.00  1.05           N  
ATOM    422  CA  SER A 803     -13.840   1.308  -3.629  1.00  1.14           C  
ATOM    423  C   SER A 803     -14.677   1.054  -4.888  1.00  1.66           C  
ATOM    424  O   SER A 803     -15.104  -0.077  -5.135  1.00  2.28           O  
ATOM    425  CB  SER A 803     -13.965   2.768  -3.179  1.00  2.03           C  
ATOM    426  OG  SER A 803     -13.297   3.645  -4.068  1.00  2.88           O  
ATOM    427  H   SER A 803     -11.759   1.663  -3.736  1.00  1.76           H  
ATOM    428  HA  SER A 803     -14.224   0.676  -2.841  1.00  1.41           H  
ATOM    429  HB2 SER A 803     -15.009   3.042  -3.142  1.00  2.47           H  
ATOM    430  HB3 SER A 803     -13.532   2.875  -2.195  1.00  2.44           H  
ATOM    431  HG  SER A 803     -12.443   3.896  -3.690  1.00  3.10           H  
ATOM    432  N   ASN A 804     -15.016   2.134  -5.591  1.00  2.33           N  
ATOM    433  CA  ASN A 804     -15.913   2.103  -6.751  1.00  3.40           C  
ATOM    434  C   ASN A 804     -17.365   1.859  -6.331  1.00  3.88           C  
ATOM    435  O   ASN A 804     -18.257   2.624  -6.703  1.00  4.66           O  
ATOM    436  CB  ASN A 804     -15.479   1.063  -7.783  1.00  4.12           C  
ATOM    437  CG  ASN A 804     -16.442   0.987  -8.952  1.00  4.56           C  
ATOM    438  OD1 ASN A 804     -16.572   1.929  -9.737  1.00  5.02           O  
ATOM    439  ND2 ASN A 804     -17.140  -0.126  -9.056  1.00  4.87           N  
ATOM    440  H   ASN A 804     -14.696   3.009  -5.274  1.00  2.49           H  
ATOM    441  HA  ASN A 804     -15.862   3.074  -7.211  1.00  3.72           H  
ATOM    442  HB2 ASN A 804     -14.501   1.323  -8.162  1.00  4.63           H  
ATOM    443  HB3 ASN A 804     -15.433   0.092  -7.312  1.00  4.25           H  
ATOM    444 HD21 ASN A 804     -16.989  -0.823  -8.383  1.00  4.81           H  
ATOM    445 HD22 ASN A 804     -17.790  -0.204  -9.792  1.00  5.38           H  
ATOM    446  N   THR A 805     -17.580   0.835  -5.510  1.00  3.74           N  
ATOM    447  CA  THR A 805     -18.898   0.535  -4.964  1.00  4.53           C  
ATOM    448  C   THR A 805     -19.386   1.704  -4.112  1.00  4.65           C  
ATOM    449  O   THR A 805     -20.135   2.559  -4.585  1.00  5.32           O  
ATOM    450  CB  THR A 805     -18.841  -0.744  -4.108  1.00  4.91           C  
ATOM    451  OG1 THR A 805     -17.711  -0.682  -3.219  1.00  5.49           O  
ATOM    452  CG2 THR A 805     -18.723  -1.979  -4.982  1.00  4.80           C  
ATOM    453  H   THR A 805     -16.814   0.294  -5.217  1.00  3.32           H  
ATOM    454  HA  THR A 805     -19.581   0.377  -5.786  1.00  5.12           H  
ATOM    455  HB  THR A 805     -19.748  -0.814  -3.526  1.00  5.32           H  
ATOM    456  HG1 THR A 805     -17.116  -1.428  -3.398  1.00  5.67           H  
ATOM    457 HG21 THR A 805     -19.236  -2.803  -4.510  1.00  4.71           H  
ATOM    458 HG22 THR A 805     -17.680  -2.228  -5.108  1.00  4.92           H  
ATOM    459 HG23 THR A 805     -19.166  -1.783  -5.947  1.00  5.20           H  
ATOM    460  N   HIS A 806     -18.731   1.878  -2.978  1.00  4.26           N  
ATOM    461  CA  HIS A 806     -18.857   3.110  -2.222  1.00  4.59           C  
ATOM    462  C   HIS A 806     -17.924   4.141  -2.834  1.00  4.36           C  
ATOM    463  O   HIS A 806     -16.847   3.789  -3.311  1.00  4.80           O  
ATOM    464  CB  HIS A 806     -18.576   2.917  -0.715  1.00  5.01           C  
ATOM    465  CG  HIS A 806     -17.334   2.138  -0.365  1.00  5.39           C  
ATOM    466  ND1 HIS A 806     -16.831   2.079   0.916  1.00  5.99           N  
ATOM    467  CD2 HIS A 806     -16.531   1.341  -1.110  1.00  5.63           C  
ATOM    468  CE1 HIS A 806     -15.780   1.285   0.940  1.00  6.49           C  
ATOM    469  NE2 HIS A 806     -15.574   0.821  -0.276  1.00  6.32           N  
ATOM    470  H   HIS A 806     -18.004   1.257  -2.761  1.00  3.97           H  
ATOM    471  HA  HIS A 806     -19.873   3.457  -2.345  1.00  5.13           H  
ATOM    472  HB2 HIS A 806     -18.485   3.889  -0.256  1.00  5.17           H  
ATOM    473  HB3 HIS A 806     -19.418   2.405  -0.273  1.00  5.34           H  
ATOM    474  HD1 HIS A 806     -17.197   2.551   1.704  1.00  6.22           H  
ATOM    475  HD2 HIS A 806     -16.629   1.146  -2.170  1.00  5.55           H  
ATOM    476  HE1 HIS A 806     -15.186   1.054   1.812  1.00  7.14           H  
ATOM    477  HE2 HIS A 806     -15.035   0.013  -0.477  1.00  6.73           H  
ATOM    478  N   ASN A 807     -18.406   5.368  -2.957  1.00  4.08           N  
ATOM    479  CA  ASN A 807     -17.674   6.412  -3.670  1.00  4.33           C  
ATOM    480  C   ASN A 807     -16.370   6.721  -2.967  1.00  3.86           C  
ATOM    481  O   ASN A 807     -15.292   6.455  -3.494  1.00  4.10           O  
ATOM    482  CB  ASN A 807     -18.506   7.687  -3.787  1.00  4.87           C  
ATOM    483  CG  ASN A 807     -19.836   7.457  -4.471  1.00  5.24           C  
ATOM    484  OD1 ASN A 807     -19.897   6.918  -5.575  1.00  5.49           O  
ATOM    485  ND2 ASN A 807     -20.909   7.872  -3.823  1.00  5.72           N  
ATOM    486  H   ASN A 807     -19.302   5.559  -2.616  1.00  4.00           H  
ATOM    487  HA  ASN A 807     -17.455   6.047  -4.661  1.00  4.90           H  
ATOM    488  HB2 ASN A 807     -18.696   8.078  -2.798  1.00  5.06           H  
ATOM    489  HB3 ASN A 807     -17.950   8.416  -4.358  1.00  5.28           H  
ATOM    490 HD21 ASN A 807     -20.785   8.301  -2.943  1.00  5.81           H  
ATOM    491 HD22 ASN A 807     -21.790   7.741  -4.245  1.00  6.19           H  
ATOM    492  N   ASN A 808     -16.473   7.168  -1.731  1.00  3.63           N  
ATOM    493  CA  ASN A 808     -15.295   7.379  -0.919  1.00  3.49           C  
ATOM    494  C   ASN A 808     -15.093   6.200   0.019  1.00  2.65           C  
ATOM    495  O   ASN A 808     -15.985   5.826   0.780  1.00  3.08           O  
ATOM    496  CB  ASN A 808     -15.358   8.718  -0.153  1.00  4.33           C  
ATOM    497  CG  ASN A 808     -16.669   8.999   0.588  1.00  4.99           C  
ATOM    498  OD1 ASN A 808     -16.956  10.149   0.919  1.00  5.77           O  
ATOM    499  ND2 ASN A 808     -17.448   7.975   0.898  1.00  5.03           N  
ATOM    500  H   ASN A 808     -17.360   7.269  -1.329  1.00  3.90           H  
ATOM    501  HA  ASN A 808     -14.450   7.412  -1.592  1.00  3.85           H  
ATOM    502  HB2 ASN A 808     -14.561   8.735   0.575  1.00  4.24           H  
ATOM    503  HB3 ASN A 808     -15.195   9.521  -0.858  1.00  5.00           H  
ATOM    504 HD21 ASN A 808     -17.154   7.072   0.648  1.00  4.61           H  
ATOM    505 HD22 ASN A 808     -18.291   8.160   1.377  1.00  5.70           H  
ATOM    506  N   ASN A 809     -13.947   5.561  -0.096  1.00  1.96           N  
ATOM    507  CA  ASN A 809     -13.639   4.426   0.751  1.00  1.56           C  
ATOM    508  C   ASN A 809     -13.142   4.950   2.090  1.00  1.72           C  
ATOM    509  O   ASN A 809     -12.238   5.781   2.127  1.00  2.42           O  
ATOM    510  CB  ASN A 809     -12.575   3.538   0.092  1.00  1.91           C  
ATOM    511  CG  ASN A 809     -12.337   2.232   0.831  1.00  2.28           C  
ATOM    512  OD1 ASN A 809     -12.054   2.218   2.025  1.00  3.06           O  
ATOM    513  ND2 ASN A 809     -12.411   1.123   0.110  1.00  2.55           N  
ATOM    514  H   ASN A 809     -13.283   5.867  -0.764  1.00  2.26           H  
ATOM    515  HA  ASN A 809     -14.552   3.860   0.894  1.00  1.87           H  
ATOM    516  HB2 ASN A 809     -12.887   3.303  -0.915  1.00  2.34           H  
ATOM    517  HB3 ASN A 809     -11.642   4.083   0.053  1.00  2.49           H  
ATOM    518 HD21 ASN A 809     -12.605   1.201  -0.846  1.00  2.49           H  
ATOM    519 HD22 ASN A 809     -12.270   0.257   0.570  1.00  3.21           H  
ATOM    520  N   ILE A 810     -13.786   4.550   3.176  1.00  1.83           N  
ATOM    521  CA  ILE A 810     -13.417   5.056   4.489  1.00  2.18           C  
ATOM    522  C   ILE A 810     -12.045   4.532   4.888  1.00  1.94           C  
ATOM    523  O   ILE A 810     -11.103   5.303   5.085  1.00  2.25           O  
ATOM    524  CB  ILE A 810     -14.445   4.655   5.569  1.00  2.63           C  
ATOM    525  CG1 ILE A 810     -15.853   5.118   5.175  1.00  3.05           C  
ATOM    526  CG2 ILE A 810     -14.055   5.228   6.924  1.00  3.04           C  
ATOM    527  CD1 ILE A 810     -15.973   6.616   4.975  1.00  3.44           C  
ATOM    528  H   ILE A 810     -14.541   3.930   3.094  1.00  2.16           H  
ATOM    529  HA  ILE A 810     -13.379   6.136   4.436  1.00  2.53           H  
ATOM    530  HB  ILE A 810     -14.439   3.577   5.648  1.00  2.58           H  
ATOM    531 HG12 ILE A 810     -16.137   4.638   4.250  1.00  2.96           H  
ATOM    532 HG13 ILE A 810     -16.548   4.830   5.952  1.00  3.47           H  
ATOM    533 HG21 ILE A 810     -14.696   6.065   7.159  1.00  3.02           H  
ATOM    534 HG22 ILE A 810     -13.028   5.559   6.893  1.00  3.38           H  
ATOM    535 HG23 ILE A 810     -14.165   4.467   7.682  1.00  3.52           H  
ATOM    536 HD11 ILE A 810     -17.003   6.872   4.779  1.00  3.82           H  
ATOM    537 HD12 ILE A 810     -15.361   6.917   4.139  1.00  3.75           H  
ATOM    538 HD13 ILE A 810     -15.639   7.126   5.867  1.00  3.52           H  
ATOM    539  N   SER A 811     -11.927   3.215   4.932  1.00  1.61           N  
ATOM    540  CA  SER A 811     -10.683   2.547   5.277  1.00  1.34           C  
ATOM    541  C   SER A 811     -10.783   1.069   4.923  1.00  1.12           C  
ATOM    542  O   SER A 811     -11.868   0.489   4.985  1.00  1.24           O  
ATOM    543  CB  SER A 811     -10.385   2.681   6.780  1.00  1.36           C  
ATOM    544  OG  SER A 811     -10.234   4.035   7.173  1.00  1.89           O  
ATOM    545  H   SER A 811     -12.706   2.663   4.697  1.00  1.72           H  
ATOM    546  HA  SER A 811      -9.882   3.000   4.705  1.00  1.38           H  
ATOM    547  HB2 SER A 811     -11.198   2.247   7.343  1.00  1.62           H  
ATOM    548  HB3 SER A 811      -9.471   2.150   7.007  1.00  1.63           H  
ATOM    549  HG  SER A 811     -10.566   4.610   6.466  1.00  2.29           H  
ATOM    550  N   PRO A 812      -9.645   0.424   4.611  1.00  0.88           N  
ATOM    551  CA  PRO A 812      -9.581  -1.012   4.353  1.00  0.80           C  
ATOM    552  C   PRO A 812      -9.681  -1.796   5.646  1.00  0.77           C  
ATOM    553  O   PRO A 812      -8.726  -2.458   6.062  1.00  0.82           O  
ATOM    554  CB  PRO A 812      -8.211  -1.209   3.679  1.00  0.77           C  
ATOM    555  CG  PRO A 812      -7.586   0.154   3.597  1.00  0.75           C  
ATOM    556  CD  PRO A 812      -8.311   1.021   4.585  1.00  0.82           C  
ATOM    557  HA  PRO A 812     -10.365  -1.333   3.702  1.00  0.96           H  
ATOM    558  HB2 PRO A 812      -7.611  -1.880   4.276  1.00  0.81           H  
ATOM    559  HB3 PRO A 812      -8.355  -1.632   2.694  1.00  0.86           H  
ATOM    560  HG2 PRO A 812      -6.538   0.093   3.854  1.00  0.90           H  
ATOM    561  HG3 PRO A 812      -7.703   0.548   2.597  1.00  0.80           H  
ATOM    562  HD2 PRO A 812      -7.842   0.962   5.556  1.00  0.93           H  
ATOM    563  HD3 PRO A 812      -8.353   2.042   4.242  1.00  0.97           H  
ATOM    564  N   ILE A 813     -10.770  -1.521   6.364  1.00  0.87           N  
ATOM    565  CA  ILE A 813     -10.973  -1.981   7.730  1.00  0.96           C  
ATOM    566  C   ILE A 813     -10.059  -1.196   8.658  1.00  0.96           C  
ATOM    567  O   ILE A 813     -10.519  -0.448   9.522  1.00  1.64           O  
ATOM    568  CB  ILE A 813     -10.698  -3.499   7.902  1.00  1.06           C  
ATOM    569  CG1 ILE A 813     -11.551  -4.325   6.931  1.00  1.46           C  
ATOM    570  CG2 ILE A 813     -10.969  -3.935   9.336  1.00  1.22           C  
ATOM    571  CD1 ILE A 813     -13.044  -4.151   7.124  1.00  1.67           C  
ATOM    572  H   ILE A 813     -11.397  -0.855   6.004  1.00  0.97           H  
ATOM    573  HA  ILE A 813     -12.001  -1.784   7.999  1.00  1.17           H  
ATOM    574  HB  ILE A 813      -9.650  -3.679   7.693  1.00  1.10           H  
ATOM    575 HG12 ILE A 813     -11.313  -4.033   5.920  1.00  1.62           H  
ATOM    576 HG13 ILE A 813     -11.320  -5.372   7.062  1.00  1.78           H  
ATOM    577 HG21 ILE A 813     -12.011  -3.766   9.574  1.00  1.62           H  
ATOM    578 HG22 ILE A 813     -10.349  -3.362  10.011  1.00  1.67           H  
ATOM    579 HG23 ILE A 813     -10.743  -4.984   9.443  1.00  1.57           H  
ATOM    580 HD11 ILE A 813     -13.349  -3.192   6.733  1.00  2.06           H  
ATOM    581 HD12 ILE A 813     -13.280  -4.203   8.176  1.00  2.04           H  
ATOM    582 HD13 ILE A 813     -13.566  -4.936   6.598  1.00  1.97           H  
ATOM    583  N   THR A 814      -8.764  -1.349   8.410  1.00  0.83           N  
ATOM    584  CA  THR A 814      -7.695  -0.720   9.167  1.00  0.84           C  
ATOM    585  C   THR A 814      -6.422  -1.524   8.922  1.00  0.71           C  
ATOM    586  O   THR A 814      -5.310  -0.993   8.897  1.00  1.08           O  
ATOM    587  CB  THR A 814      -8.001  -0.687  10.680  1.00  1.10           C  
ATOM    588  OG1 THR A 814      -6.876  -0.189  11.411  1.00  1.03           O  
ATOM    589  CG2 THR A 814      -8.373  -2.076  11.166  1.00  1.90           C  
ATOM    590  H   THR A 814      -8.508  -1.926   7.653  1.00  1.24           H  
ATOM    591  HA  THR A 814      -7.562   0.292   8.807  1.00  1.03           H  
ATOM    592  HB  THR A 814      -8.843  -0.030  10.844  1.00  1.67           H  
ATOM    593  HG1 THR A 814      -6.662   0.707  11.098  1.00  1.45           H  
ATOM    594 HG21 THR A 814      -8.831  -2.621  10.343  1.00  2.34           H  
ATOM    595 HG22 THR A 814      -9.073  -1.998  11.984  1.00  2.36           H  
ATOM    596 HG23 THR A 814      -7.486  -2.596  11.492  1.00  2.45           H  
ATOM    597  N   LYS A 815      -6.625  -2.827   8.748  1.00  0.61           N  
ATOM    598  CA  LYS A 815      -5.548  -3.774   8.532  1.00  0.82           C  
ATOM    599  C   LYS A 815      -5.075  -3.744   7.084  1.00  0.88           C  
ATOM    600  O   LYS A 815      -5.867  -3.975   6.170  1.00  1.68           O  
ATOM    601  CB  LYS A 815      -6.041  -5.181   8.873  1.00  1.16           C  
ATOM    602  CG  LYS A 815      -6.686  -5.306  10.248  1.00  1.29           C  
ATOM    603  CD  LYS A 815      -5.663  -5.511  11.360  1.00  1.45           C  
ATOM    604  CE  LYS A 815      -4.778  -4.294  11.572  1.00  1.74           C  
ATOM    605  NZ  LYS A 815      -3.747  -4.522  12.620  1.00  2.52           N  
ATOM    606  H   LYS A 815      -7.544  -3.165   8.779  1.00  0.76           H  
ATOM    607  HA  LYS A 815      -4.728  -3.514   9.183  1.00  0.96           H  
ATOM    608  HB2 LYS A 815      -6.769  -5.481   8.133  1.00  1.58           H  
ATOM    609  HB3 LYS A 815      -5.202  -5.863   8.830  1.00  1.61           H  
ATOM    610  HG2 LYS A 815      -7.244  -4.403  10.453  1.00  1.76           H  
ATOM    611  HG3 LYS A 815      -7.362  -6.149  10.236  1.00  1.95           H  
ATOM    612  HD2 LYS A 815      -6.193  -5.716  12.276  1.00  1.81           H  
ATOM    613  HD3 LYS A 815      -5.042  -6.355  11.107  1.00  1.98           H  
ATOM    614  HE2 LYS A 815      -4.282  -4.063  10.642  1.00  2.02           H  
ATOM    615  HE3 LYS A 815      -5.398  -3.461  11.865  1.00  1.91           H  
ATOM    616  HZ1 LYS A 815      -3.507  -5.534  12.681  1.00  2.93           H  
ATOM    617  HZ2 LYS A 815      -4.099  -4.205  13.551  1.00  2.94           H  
ATOM    618  HZ3 LYS A 815      -2.880  -3.986  12.391  1.00  2.86           H  
ATOM    619  N   ILE A 816      -3.773  -3.572   6.891  1.00  0.43           N  
ATOM    620  CA  ILE A 816      -3.186  -3.617   5.560  1.00  0.34           C  
ATOM    621  C   ILE A 816      -1.770  -4.180   5.594  1.00  0.30           C  
ATOM    622  O   ILE A 816      -1.013  -3.982   6.548  1.00  0.33           O  
ATOM    623  CB  ILE A 816      -3.141  -2.239   4.864  1.00  0.39           C  
ATOM    624  CG1 ILE A 816      -2.601  -1.164   5.814  1.00  0.63           C  
ATOM    625  CG2 ILE A 816      -4.513  -1.856   4.329  1.00  0.55           C  
ATOM    626  CD1 ILE A 816      -2.524   0.214   5.194  1.00  1.06           C  
ATOM    627  H   ILE A 816      -3.180  -3.487   7.670  1.00  0.91           H  
ATOM    628  HA  ILE A 816      -3.804  -4.271   4.957  1.00  0.36           H  
ATOM    629  HB  ILE A 816      -2.471  -2.330   4.018  1.00  0.47           H  
ATOM    630 HG12 ILE A 816      -3.246  -1.102   6.678  1.00  0.87           H  
ATOM    631 HG13 ILE A 816      -1.607  -1.442   6.133  1.00  0.99           H  
ATOM    632 HG21 ILE A 816      -5.130  -2.739   4.257  1.00  1.22           H  
ATOM    633 HG22 ILE A 816      -4.406  -1.412   3.351  1.00  1.12           H  
ATOM    634 HG23 ILE A 816      -4.976  -1.146   4.999  1.00  1.19           H  
ATOM    635 HD11 ILE A 816      -2.742   0.959   5.946  1.00  1.46           H  
ATOM    636 HD12 ILE A 816      -3.244   0.289   4.393  1.00  1.70           H  
ATOM    637 HD13 ILE A 816      -1.531   0.379   4.803  1.00  1.56           H  
ATOM    638  N   LYS A 817      -1.415  -4.813   4.498  1.00  0.26           N  
ATOM    639  CA  LYS A 817      -0.096  -5.388   4.297  1.00  0.24           C  
ATOM    640  C   LYS A 817       0.456  -4.875   2.982  1.00  0.23           C  
ATOM    641  O   LYS A 817      -0.307  -4.651   2.050  1.00  0.24           O  
ATOM    642  CB  LYS A 817      -0.168  -6.911   4.223  1.00  0.33           C  
ATOM    643  CG  LYS A 817      -0.351  -7.634   5.542  1.00  0.74           C  
ATOM    644  CD  LYS A 817      -0.462  -9.123   5.302  1.00  0.68           C  
ATOM    645  CE  LYS A 817      -0.417  -9.920   6.587  1.00  1.18           C  
ATOM    646  NZ  LYS A 817      -1.406  -9.461   7.593  1.00  1.35           N  
ATOM    647  H   LYS A 817      -2.064  -4.870   3.764  1.00  0.27           H  
ATOM    648  HA  LYS A 817       0.548  -5.086   5.108  1.00  0.25           H  
ATOM    649  HB2 LYS A 817      -0.996  -7.181   3.585  1.00  0.86           H  
ATOM    650  HB3 LYS A 817       0.743  -7.274   3.770  1.00  0.81           H  
ATOM    651  HG2 LYS A 817       0.498  -7.438   6.179  1.00  1.23           H  
ATOM    652  HG3 LYS A 817      -1.254  -7.296   6.020  1.00  1.27           H  
ATOM    653  HD2 LYS A 817      -1.398  -9.327   4.802  1.00  1.28           H  
ATOM    654  HD3 LYS A 817       0.357  -9.433   4.671  1.00  1.16           H  
ATOM    655  HE2 LYS A 817      -0.632 -10.937   6.342  1.00  1.83           H  
ATOM    656  HE3 LYS A 817       0.575  -9.850   7.008  1.00  1.96           H  
ATOM    657  HZ1 LYS A 817      -0.913  -9.108   8.447  1.00  1.80           H  
ATOM    658  HZ2 LYS A 817      -2.028 -10.251   7.873  1.00  1.61           H  
ATOM    659  HZ3 LYS A 817      -1.988  -8.697   7.203  1.00  1.88           H  
ATOM    660  N   TYR A 818       1.756  -4.694   2.893  1.00  0.20           N  
ATOM    661  CA  TYR A 818       2.349  -4.219   1.660  1.00  0.19           C  
ATOM    662  C   TYR A 818       3.466  -5.157   1.225  1.00  0.18           C  
ATOM    663  O   TYR A 818       4.122  -5.795   2.047  1.00  0.19           O  
ATOM    664  CB  TYR A 818       2.864  -2.776   1.809  1.00  0.20           C  
ATOM    665  CG  TYR A 818       4.223  -2.641   2.469  1.00  0.20           C  
ATOM    666  CD1 TYR A 818       5.391  -2.833   1.745  1.00  0.23           C  
ATOM    667  CD2 TYR A 818       4.333  -2.343   3.822  1.00  0.25           C  
ATOM    668  CE1 TYR A 818       6.629  -2.730   2.349  1.00  0.25           C  
ATOM    669  CE2 TYR A 818       5.564  -2.231   4.429  1.00  0.27           C  
ATOM    670  CZ  TYR A 818       6.714  -2.363   3.667  1.00  0.26           C  
ATOM    671  OH  TYR A 818       7.939  -2.326   4.297  1.00  0.30           O  
ATOM    672  H   TYR A 818       2.336  -4.917   3.657  1.00  0.19           H  
ATOM    673  HA  TYR A 818       1.578  -4.235   0.904  1.00  0.20           H  
ATOM    674  HB2 TYR A 818       2.934  -2.330   0.827  1.00  0.22           H  
ATOM    675  HB3 TYR A 818       2.155  -2.213   2.398  1.00  0.23           H  
ATOM    676  HD1 TYR A 818       5.325  -3.064   0.694  1.00  0.26           H  
ATOM    677  HD2 TYR A 818       3.432  -2.199   4.402  1.00  0.30           H  
ATOM    678  HE1 TYR A 818       7.526  -2.881   1.769  1.00  0.31           H  
ATOM    679  HE2 TYR A 818       5.626  -1.990   5.479  1.00  0.33           H  
ATOM    680  HH  TYR A 818       8.534  -2.989   3.926  1.00  0.95           H  
ATOM    681  N   GLN A 819       3.590  -5.319  -0.073  1.00  0.17           N  
ATOM    682  CA  GLN A 819       4.541  -6.249  -0.649  1.00  0.19           C  
ATOM    683  C   GLN A 819       5.384  -5.547  -1.701  1.00  0.19           C  
ATOM    684  O   GLN A 819       4.908  -4.639  -2.374  1.00  0.18           O  
ATOM    685  CB  GLN A 819       3.810  -7.460  -1.244  1.00  0.22           C  
ATOM    686  CG  GLN A 819       4.591  -8.194  -2.328  1.00  0.35           C  
ATOM    687  CD  GLN A 819       4.084  -9.598  -2.587  1.00  0.45           C  
ATOM    688  OE1 GLN A 819       4.341 -10.518  -1.817  1.00  1.08           O  
ATOM    689  NE2 GLN A 819       3.368  -9.776  -3.681  1.00  0.90           N  
ATOM    690  H   GLN A 819       2.969  -4.840  -0.669  1.00  0.17           H  
ATOM    691  HA  GLN A 819       5.192  -6.584   0.145  1.00  0.20           H  
ATOM    692  HB2 GLN A 819       3.599  -8.160  -0.448  1.00  0.33           H  
ATOM    693  HB3 GLN A 819       2.875  -7.126  -1.671  1.00  0.31           H  
ATOM    694  HG2 GLN A 819       4.515  -7.630  -3.244  1.00  0.74           H  
ATOM    695  HG3 GLN A 819       5.628  -8.251  -2.028  1.00  0.78           H  
ATOM    696 HE21 GLN A 819       3.209  -9.006  -4.266  1.00  1.31           H  
ATOM    697 HE22 GLN A 819       3.012 -10.676  -3.866  1.00  1.15           H  
ATOM    698  N   ASP A 820       6.640  -5.949  -1.804  1.00  0.22           N  
ATOM    699  CA  ASP A 820       7.591  -5.295  -2.692  1.00  0.24           C  
ATOM    700  C   ASP A 820       8.221  -6.311  -3.623  1.00  0.28           C  
ATOM    701  O   ASP A 820       8.435  -7.466  -3.231  1.00  0.38           O  
ATOM    702  CB  ASP A 820       8.692  -4.617  -1.869  1.00  0.31           C  
ATOM    703  CG  ASP A 820       9.989  -4.436  -2.648  1.00  0.96           C  
ATOM    704  OD1 ASP A 820       9.987  -3.713  -3.660  1.00  1.38           O  
ATOM    705  OD2 ASP A 820      11.016  -5.037  -2.250  1.00  1.73           O  
ATOM    706  H   ASP A 820       6.960  -6.668  -1.215  1.00  0.24           H  
ATOM    707  HA  ASP A 820       7.064  -4.548  -3.267  1.00  0.22           H  
ATOM    708  HB2 ASP A 820       8.348  -3.643  -1.553  1.00  0.84           H  
ATOM    709  HB3 ASP A 820       8.899  -5.219  -0.997  1.00  0.82           H  
ATOM    710  N   GLU A 821       8.378  -5.908  -4.890  1.00  0.28           N  
ATOM    711  CA  GLU A 821       8.928  -6.771  -5.936  1.00  0.38           C  
ATOM    712  C   GLU A 821       8.025  -7.984  -6.155  1.00  0.85           C  
ATOM    713  O   GLU A 821       8.428  -8.985  -6.748  1.00  0.63           O  
ATOM    714  CB  GLU A 821      10.344  -7.228  -5.563  1.00  1.20           C  
ATOM    715  CG  GLU A 821      11.138  -7.781  -6.733  1.00  1.63           C  
ATOM    716  CD  GLU A 821      12.304  -8.643  -6.300  1.00  2.62           C  
ATOM    717  OE1 GLU A 821      12.409  -8.963  -5.098  1.00  3.38           O  
ATOM    718  OE2 GLU A 821      13.110  -9.030  -7.174  1.00  3.04           O  
ATOM    719  H   GLU A 821       8.075  -4.999  -5.139  1.00  0.28           H  
ATOM    720  HA  GLU A 821       8.970  -6.197  -6.849  1.00  0.84           H  
ATOM    721  HB2 GLU A 821      10.884  -6.386  -5.157  1.00  1.93           H  
ATOM    722  HB3 GLU A 821      10.273  -7.996  -4.807  1.00  1.52           H  
ATOM    723  HG2 GLU A 821      10.482  -8.378  -7.347  1.00  1.71           H  
ATOM    724  HG3 GLU A 821      11.518  -6.953  -7.314  1.00  2.10           H  
ATOM    725  N   ASP A 822       6.796  -7.870  -5.661  1.00  1.90           N  
ATOM    726  CA  ASP A 822       5.811  -8.946  -5.738  1.00  2.86           C  
ATOM    727  C   ASP A 822       6.401 -10.268  -5.227  1.00  2.24           C  
ATOM    728  O   ASP A 822       6.351 -11.293  -5.910  1.00  2.49           O  
ATOM    729  CB  ASP A 822       5.290  -9.095  -7.173  1.00  3.96           C  
ATOM    730  CG  ASP A 822       4.083 -10.008  -7.263  1.00  5.04           C  
ATOM    731  OD1 ASP A 822       3.137  -9.836  -6.466  1.00  5.63           O  
ATOM    732  OD2 ASP A 822       4.089 -10.919  -8.115  1.00  5.45           O  
ATOM    733  H   ASP A 822       6.553  -7.032  -5.215  1.00  2.04           H  
ATOM    734  HA  ASP A 822       4.986  -8.674  -5.097  1.00  3.50           H  
ATOM    735  HB2 ASP A 822       5.009  -8.123  -7.549  1.00  4.29           H  
ATOM    736  HB3 ASP A 822       6.075  -9.503  -7.794  1.00  3.95           H  
ATOM    737  N   GLY A 823       7.054 -10.212  -4.069  1.00  1.39           N  
ATOM    738  CA  GLY A 823       7.744 -11.384  -3.562  1.00  0.79           C  
ATOM    739  C   GLY A 823       7.825 -11.440  -2.044  1.00  0.74           C  
ATOM    740  O   GLY A 823       7.894 -12.529  -1.469  1.00  0.91           O  
ATOM    741  H   GLY A 823       7.157  -9.350  -3.615  1.00  1.21           H  
ATOM    742  HA2 GLY A 823       7.226 -12.265  -3.911  1.00  0.92           H  
ATOM    743  HA3 GLY A 823       8.747 -11.392  -3.963  1.00  0.67           H  
ATOM    744  N   ASP A 824       7.856 -10.285  -1.393  1.00  0.55           N  
ATOM    745  CA  ASP A 824       8.012 -10.234   0.064  1.00  0.53           C  
ATOM    746  C   ASP A 824       6.908  -9.389   0.675  1.00  0.40           C  
ATOM    747  O   ASP A 824       6.391  -8.488   0.024  1.00  0.32           O  
ATOM    748  CB  ASP A 824       9.382  -9.665   0.445  1.00  0.61           C  
ATOM    749  CG  ASP A 824       9.752  -9.936   1.894  1.00  0.97           C  
ATOM    750  OD1 ASP A 824       8.971 -10.609   2.595  1.00  1.47           O  
ATOM    751  OD2 ASP A 824      10.807  -9.453   2.351  1.00  1.42           O  
ATOM    752  H   ASP A 824       7.847  -9.445  -1.902  1.00  0.45           H  
ATOM    753  HA  ASP A 824       7.927 -11.240   0.446  1.00  0.63           H  
ATOM    754  HB2 ASP A 824      10.136 -10.109  -0.187  1.00  0.77           H  
ATOM    755  HB3 ASP A 824       9.374  -8.596   0.289  1.00  0.74           H  
ATOM    756  N   PHE A 825       6.480  -9.750   1.877  1.00  0.43           N  
ATOM    757  CA  PHE A 825       5.302  -9.142   2.485  1.00  0.38           C  
ATOM    758  C   PHE A 825       5.628  -8.558   3.855  1.00  0.40           C  
ATOM    759  O   PHE A 825       6.254  -9.198   4.701  1.00  0.47           O  
ATOM    760  CB  PHE A 825       4.194 -10.189   2.650  1.00  0.47           C  
ATOM    761  CG  PHE A 825       2.917  -9.879   1.914  1.00  0.49           C  
ATOM    762  CD1 PHE A 825       2.753 -10.262   0.597  1.00  0.91           C  
ATOM    763  CD2 PHE A 825       1.877  -9.213   2.540  1.00  0.55           C  
ATOM    764  CE1 PHE A 825       1.581  -9.990  -0.081  1.00  1.16           C  
ATOM    765  CE2 PHE A 825       0.709  -8.940   1.869  1.00  0.80           C  
ATOM    766  CZ  PHE A 825       0.558  -9.327   0.556  1.00  1.04           C  
ATOM    767  H   PHE A 825       6.905 -10.516   2.321  1.00  0.52           H  
ATOM    768  HA  PHE A 825       4.953  -8.354   1.835  1.00  0.31           H  
ATOM    769  HB2 PHE A 825       4.555 -11.140   2.290  1.00  0.73           H  
ATOM    770  HB3 PHE A 825       3.956 -10.279   3.701  1.00  0.53           H  
ATOM    771  HD1 PHE A 825       3.550 -10.782   0.094  1.00  1.15           H  
ATOM    772  HD2 PHE A 825       1.983  -8.902   3.565  1.00  0.71           H  
ATOM    773  HE1 PHE A 825       1.468 -10.295  -1.111  1.00  1.54           H  
ATOM    774  HE2 PHE A 825      -0.092  -8.422   2.378  1.00  1.00           H  
ATOM    775  HZ  PHE A 825      -0.360  -9.111   0.030  1.00  1.30           H  
ATOM    776  N   VAL A 826       5.212  -7.318   4.025  1.00  0.35           N  
ATOM    777  CA  VAL A 826       5.441  -6.533   5.229  1.00  0.39           C  
ATOM    778  C   VAL A 826       4.128  -5.879   5.624  1.00  0.31           C  
ATOM    779  O   VAL A 826       3.234  -5.756   4.792  1.00  0.29           O  
ATOM    780  CB  VAL A 826       6.528  -5.451   5.036  1.00  0.52           C  
ATOM    781  CG1 VAL A 826       6.772  -4.683   6.330  1.00  1.35           C  
ATOM    782  CG2 VAL A 826       7.822  -6.070   4.551  1.00  0.95           C  
ATOM    783  H   VAL A 826       4.733  -6.885   3.281  1.00  0.30           H  
ATOM    784  HA  VAL A 826       5.754  -7.205   6.016  1.00  0.45           H  
ATOM    785  HB  VAL A 826       6.184  -4.751   4.288  1.00  1.35           H  
ATOM    786 HG11 VAL A 826       6.170  -3.786   6.336  1.00  2.00           H  
ATOM    787 HG12 VAL A 826       7.817  -4.417   6.399  1.00  1.85           H  
ATOM    788 HG13 VAL A 826       6.503  -5.304   7.173  1.00  1.88           H  
ATOM    789 HG21 VAL A 826       8.001  -6.989   5.088  1.00  1.53           H  
ATOM    790 HG22 VAL A 826       8.635  -5.383   4.731  1.00  1.59           H  
ATOM    791 HG23 VAL A 826       7.749  -6.275   3.495  1.00  1.58           H  
ATOM    792  N   VAL A 827       3.923  -5.643   6.901  1.00  0.33           N  
ATOM    793  CA  VAL A 827       2.626  -5.206   7.377  1.00  0.32           C  
ATOM    794  C   VAL A 827       2.777  -3.887   8.110  1.00  0.35           C  
ATOM    795  O   VAL A 827       3.697  -3.708   8.907  1.00  0.40           O  
ATOM    796  CB  VAL A 827       2.034  -6.235   8.360  1.00  0.37           C  
ATOM    797  CG1 VAL A 827       0.596  -5.887   8.711  1.00  0.98           C  
ATOM    798  CG2 VAL A 827       2.136  -7.647   7.803  1.00  1.22           C  
ATOM    799  H   VAL A 827       4.620  -5.883   7.556  1.00  0.38           H  
ATOM    800  HA  VAL A 827       1.959  -5.091   6.536  1.00  0.33           H  
ATOM    801  HB  VAL A 827       2.619  -6.194   9.268  1.00  0.96           H  
ATOM    802 HG11 VAL A 827       0.315  -4.970   8.215  1.00  1.43           H  
ATOM    803 HG12 VAL A 827       0.509  -5.760   9.781  1.00  1.70           H  
ATOM    804 HG13 VAL A 827      -0.056  -6.685   8.389  1.00  1.61           H  
ATOM    805 HG21 VAL A 827       2.742  -8.251   8.463  1.00  1.84           H  
ATOM    806 HG22 VAL A 827       2.591  -7.616   6.823  1.00  1.73           H  
ATOM    807 HG23 VAL A 827       1.148  -8.076   7.729  1.00  1.75           H  
ATOM    808  N   LEU A 828       1.953  -2.917   7.731  1.00  0.34           N  
ATOM    809  CA  LEU A 828       2.095  -1.576   8.265  1.00  0.38           C  
ATOM    810  C   LEU A 828       0.780  -1.052   8.805  1.00  0.44           C  
ATOM    811  O   LEU A 828      -0.300  -1.458   8.373  1.00  0.48           O  
ATOM    812  CB  LEU A 828       2.733  -0.600   7.235  1.00  0.38           C  
ATOM    813  CG  LEU A 828       1.909  -0.110   6.019  1.00  0.39           C  
ATOM    814  CD1 LEU A 828       1.330  -1.255   5.208  1.00  1.03           C  
ATOM    815  CD2 LEU A 828       0.823   0.874   6.429  1.00  0.96           C  
ATOM    816  H   LEU A 828       1.269  -3.098   7.046  1.00  0.32           H  
ATOM    817  HA  LEU A 828       2.774  -1.657   9.101  1.00  0.41           H  
ATOM    818  HB2 LEU A 828       3.046   0.277   7.778  1.00  0.51           H  
ATOM    819  HB3 LEU A 828       3.623  -1.079   6.851  1.00  0.40           H  
ATOM    820  HG  LEU A 828       2.582   0.421   5.360  1.00  0.97           H  
ATOM    821 HD11 LEU A 828       1.696  -1.187   4.192  1.00  1.49           H  
ATOM    822 HD12 LEU A 828       0.252  -1.188   5.209  1.00  1.55           H  
ATOM    823 HD13 LEU A 828       1.635  -2.195   5.642  1.00  1.72           H  
ATOM    824 HD21 LEU A 828       1.001   1.826   5.950  1.00  1.50           H  
ATOM    825 HD22 LEU A 828       0.838   1.002   7.501  1.00  1.59           H  
ATOM    826 HD23 LEU A 828      -0.142   0.494   6.126  1.00  1.57           H  
ATOM    827  N   GLY A 829       0.890  -0.179   9.782  1.00  0.53           N  
ATOM    828  CA  GLY A 829      -0.273   0.393  10.411  1.00  0.63           C  
ATOM    829  C   GLY A 829       0.084   1.631  11.196  1.00  0.73           C  
ATOM    830  O   GLY A 829      -0.688   2.588  11.250  1.00  1.20           O  
ATOM    831  H   GLY A 829       1.784   0.074  10.093  1.00  0.57           H  
ATOM    832  HA2 GLY A 829      -0.997   0.651   9.649  1.00  0.73           H  
ATOM    833  HA3 GLY A 829      -0.706  -0.335  11.080  1.00  0.66           H  
ATOM    834  N   SER A 830       1.260   1.606  11.807  1.00  0.74           N  
ATOM    835  CA  SER A 830       1.729   2.728  12.595  1.00  0.85           C  
ATOM    836  C   SER A 830       2.199   3.868  11.686  1.00  0.98           C  
ATOM    837  O   SER A 830       1.465   4.834  11.477  1.00  1.93           O  
ATOM    838  CB  SER A 830       2.850   2.272  13.533  1.00  0.89           C  
ATOM    839  OG  SER A 830       3.197   3.287  14.458  1.00  1.58           O  
ATOM    840  H   SER A 830       1.818   0.802  11.741  1.00  1.01           H  
ATOM    841  HA  SER A 830       0.900   3.081  13.189  1.00  0.96           H  
ATOM    842  HB2 SER A 830       2.522   1.401  14.081  1.00  1.41           H  
ATOM    843  HB3 SER A 830       3.724   2.021  12.949  1.00  1.19           H  
ATOM    844  HG  SER A 830       3.916   3.818  14.093  1.00  2.09           H  
ATOM    845  N   ASP A 831       3.400   3.733  11.110  1.00  0.62           N  
ATOM    846  CA  ASP A 831       3.958   4.772  10.239  1.00  0.62           C  
ATOM    847  C   ASP A 831       5.319   4.340   9.689  1.00  0.58           C  
ATOM    848  O   ASP A 831       5.570   4.425   8.482  1.00  0.97           O  
ATOM    849  CB  ASP A 831       4.118   6.081  11.025  1.00  0.86           C  
ATOM    850  CG  ASP A 831       4.366   7.286  10.139  1.00  1.20           C  
ATOM    851  OD1 ASP A 831       5.421   7.325   9.471  1.00  1.79           O  
ATOM    852  OD2 ASP A 831       3.514   8.197  10.099  1.00  1.74           O  
ATOM    853  H   ASP A 831       3.926   2.927  11.288  1.00  1.17           H  
ATOM    854  HA  ASP A 831       3.274   4.933   9.412  1.00  0.68           H  
ATOM    855  HB2 ASP A 831       3.217   6.260  11.594  1.00  1.35           H  
ATOM    856  HB3 ASP A 831       4.950   5.981  11.706  1.00  1.37           H  
ATOM    857  N   GLU A 832       6.204   3.916  10.595  1.00  0.50           N  
ATOM    858  CA  GLU A 832       7.591   3.576  10.254  1.00  0.44           C  
ATOM    859  C   GLU A 832       7.687   2.551   9.123  1.00  0.34           C  
ATOM    860  O   GLU A 832       8.593   2.623   8.292  1.00  0.34           O  
ATOM    861  CB  GLU A 832       8.331   3.047  11.488  1.00  0.56           C  
ATOM    862  CG  GLU A 832       7.757   1.752  12.041  1.00  1.41           C  
ATOM    863  CD  GLU A 832       8.540   1.206  13.215  1.00  2.19           C  
ATOM    864  OE1 GLU A 832       9.538   1.844  13.609  1.00  2.62           O  
ATOM    865  OE2 GLU A 832       8.178   0.129  13.738  1.00  2.93           O  
ATOM    866  H   GLU A 832       5.940   3.915  11.546  1.00  0.77           H  
ATOM    867  HA  GLU A 832       8.075   4.485   9.930  1.00  0.48           H  
ATOM    868  HB2 GLU A 832       9.365   2.873  11.226  1.00  1.15           H  
ATOM    869  HB3 GLU A 832       8.287   3.795  12.266  1.00  1.10           H  
ATOM    870  HG2 GLU A 832       6.741   1.935  12.361  1.00  2.10           H  
ATOM    871  HG3 GLU A 832       7.754   1.012  11.253  1.00  1.89           H  
ATOM    872  N   ASP A 833       6.801   1.562   9.138  1.00  0.32           N  
ATOM    873  CA  ASP A 833       6.848   0.466   8.174  1.00  0.29           C  
ATOM    874  C   ASP A 833       6.723   1.003   6.753  1.00  0.24           C  
ATOM    875  O   ASP A 833       7.423   0.562   5.836  1.00  0.23           O  
ATOM    876  CB  ASP A 833       5.725  -0.540   8.443  1.00  0.38           C  
ATOM    877  CG  ASP A 833       5.327  -0.614   9.907  1.00  1.21           C  
ATOM    878  OD1 ASP A 833       6.078  -1.212  10.706  1.00  2.14           O  
ATOM    879  OD2 ASP A 833       4.274  -0.041  10.270  1.00  1.50           O  
ATOM    880  H   ASP A 833       6.138   1.531   9.862  1.00  0.37           H  
ATOM    881  HA  ASP A 833       7.801  -0.031   8.280  1.00  0.32           H  
ATOM    882  HB2 ASP A 833       4.858  -0.266   7.866  1.00  0.74           H  
ATOM    883  HB3 ASP A 833       6.053  -1.522   8.133  1.00  0.89           H  
ATOM    884  N   TRP A 834       5.875   2.007   6.581  1.00  0.22           N  
ATOM    885  CA  TRP A 834       5.734   2.650   5.286  1.00  0.20           C  
ATOM    886  C   TRP A 834       7.003   3.423   4.931  1.00  0.19           C  
ATOM    887  O   TRP A 834       7.424   3.443   3.775  1.00  0.18           O  
ATOM    888  CB  TRP A 834       4.521   3.585   5.245  1.00  0.23           C  
ATOM    889  CG  TRP A 834       4.414   4.309   3.941  1.00  0.22           C  
ATOM    890  CD1 TRP A 834       4.325   5.656   3.748  1.00  0.26           C  
ATOM    891  CD2 TRP A 834       4.423   3.715   2.638  1.00  0.19           C  
ATOM    892  NE1 TRP A 834       4.286   5.937   2.405  1.00  0.26           N  
ATOM    893  CE2 TRP A 834       4.346   4.763   1.704  1.00  0.22           C  
ATOM    894  CE3 TRP A 834       4.497   2.396   2.169  1.00  0.18           C  
ATOM    895  CZ2 TRP A 834       4.339   4.538   0.331  1.00  0.22           C  
ATOM    896  CZ3 TRP A 834       4.492   2.179   0.806  1.00  0.18           C  
ATOM    897  CH2 TRP A 834       4.420   3.242  -0.095  1.00  0.19           C  
ATOM    898  H   TRP A 834       5.387   2.362   7.353  1.00  0.25           H  
ATOM    899  HA  TRP A 834       5.593   1.869   4.553  1.00  0.21           H  
ATOM    900  HB2 TRP A 834       3.621   3.008   5.379  1.00  0.25           H  
ATOM    901  HB3 TRP A 834       4.603   4.317   6.035  1.00  0.26           H  
ATOM    902  HD1 TRP A 834       4.294   6.385   4.545  1.00  0.29           H  
ATOM    903  HE1 TRP A 834       4.230   6.836   2.010  1.00  0.29           H  
ATOM    904  HE3 TRP A 834       4.544   1.557   2.856  1.00  0.19           H  
ATOM    905  HZ2 TRP A 834       4.283   5.347  -0.381  1.00  0.25           H  
ATOM    906  HZ3 TRP A 834       4.556   1.175   0.419  1.00  0.19           H  
ATOM    907  HH2 TRP A 834       4.427   3.021  -1.149  1.00  0.21           H  
ATOM    908  N   ASN A 835       7.602   4.073   5.923  1.00  0.22           N  
ATOM    909  CA  ASN A 835       8.812   4.857   5.696  1.00  0.25           C  
ATOM    910  C   ASN A 835       9.938   3.969   5.189  1.00  0.21           C  
ATOM    911  O   ASN A 835      10.547   4.260   4.152  1.00  0.21           O  
ATOM    912  CB  ASN A 835       9.251   5.580   6.973  1.00  0.34           C  
ATOM    913  CG  ASN A 835       8.181   6.500   7.507  1.00  1.15           C  
ATOM    914  OD1 ASN A 835       7.574   7.263   6.760  1.00  1.66           O  
ATOM    915  ND2 ASN A 835       7.966   6.455   8.809  1.00  2.00           N  
ATOM    916  H   ASN A 835       7.218   4.031   6.826  1.00  0.26           H  
ATOM    917  HA  ASN A 835       8.588   5.594   4.940  1.00  0.27           H  
ATOM    918  HB2 ASN A 835       9.473   4.851   7.736  1.00  0.89           H  
ATOM    919  HB3 ASN A 835      10.136   6.163   6.764  1.00  0.89           H  
ATOM    920 HD21 ASN A 835       8.516   5.844   9.353  1.00  2.15           H  
ATOM    921 HD22 ASN A 835       7.247   7.009   9.177  1.00  2.67           H  
ATOM    922  N   VAL A 836      10.141   2.837   5.859  1.00  0.22           N  
ATOM    923  CA  VAL A 836      11.147   1.878   5.427  1.00  0.25           C  
ATOM    924  C   VAL A 836      10.804   1.342   4.037  1.00  0.19           C  
ATOM    925  O   VAL A 836      11.692   1.160   3.210  1.00  0.19           O  
ATOM    926  CB  VAL A 836      11.353   0.710   6.432  1.00  0.39           C  
ATOM    927  CG1 VAL A 836      11.602   1.246   7.832  1.00  1.36           C  
ATOM    928  CG2 VAL A 836      10.183  -0.257   6.436  1.00  1.22           C  
ATOM    929  H   VAL A 836       9.574   2.626   6.636  1.00  0.25           H  
ATOM    930  HA  VAL A 836      12.083   2.416   5.355  1.00  0.32           H  
ATOM    931  HB  VAL A 836      12.236   0.163   6.129  1.00  1.25           H  
ATOM    932 HG11 VAL A 836      10.695   1.169   8.413  1.00  1.86           H  
ATOM    933 HG12 VAL A 836      11.903   2.281   7.772  1.00  1.89           H  
ATOM    934 HG13 VAL A 836      12.384   0.670   8.306  1.00  2.05           H  
ATOM    935 HG21 VAL A 836      10.193  -0.831   7.352  1.00  1.79           H  
ATOM    936 HG22 VAL A 836      10.266  -0.925   5.592  1.00  1.82           H  
ATOM    937 HG23 VAL A 836       9.259   0.296   6.368  1.00  1.85           H  
ATOM    938  N   ALA A 837       9.507   1.156   3.763  1.00  0.16           N  
ATOM    939  CA  ALA A 837       9.068   0.708   2.444  1.00  0.15           C  
ATOM    940  C   ALA A 837       9.499   1.682   1.353  1.00  0.15           C  
ATOM    941  O   ALA A 837      10.086   1.274   0.355  1.00  0.19           O  
ATOM    942  CB  ALA A 837       7.559   0.529   2.400  1.00  0.17           C  
ATOM    943  H   ALA A 837       8.834   1.342   4.460  1.00  0.17           H  
ATOM    944  HA  ALA A 837       9.524  -0.251   2.253  1.00  0.19           H  
ATOM    945  HB1 ALA A 837       7.186   0.350   3.397  1.00  1.02           H  
ATOM    946  HB2 ALA A 837       7.316  -0.317   1.767  1.00  1.04           H  
ATOM    947  HB3 ALA A 837       7.101   1.420   1.996  1.00  1.04           H  
ATOM    948  N   LYS A 838       9.183   2.962   1.538  1.00  0.14           N  
ATOM    949  CA  LYS A 838       9.525   3.981   0.547  1.00  0.19           C  
ATOM    950  C   LYS A 838      11.031   3.993   0.283  1.00  0.20           C  
ATOM    951  O   LYS A 838      11.463   3.932  -0.873  1.00  0.24           O  
ATOM    952  CB  LYS A 838       9.077   5.372   1.000  1.00  0.23           C  
ATOM    953  CG  LYS A 838       7.609   5.468   1.391  1.00  0.23           C  
ATOM    954  CD  LYS A 838       7.144   6.920   1.410  1.00  0.40           C  
ATOM    955  CE  LYS A 838       7.897   7.752   2.441  1.00  0.49           C  
ATOM    956  NZ  LYS A 838       7.562   7.364   3.836  1.00  1.22           N  
ATOM    957  H   LYS A 838       8.675   3.219   2.341  1.00  0.15           H  
ATOM    958  HA  LYS A 838       9.016   3.731  -0.372  1.00  0.21           H  
ATOM    959  HB2 LYS A 838       9.670   5.666   1.853  1.00  0.25           H  
ATOM    960  HB3 LYS A 838       9.257   6.070   0.195  1.00  0.29           H  
ATOM    961  HG2 LYS A 838       7.001   4.908   0.683  1.00  0.25           H  
ATOM    962  HG3 LYS A 838       7.485   5.050   2.380  1.00  0.26           H  
ATOM    963  HD2 LYS A 838       7.307   7.349   0.434  1.00  0.67           H  
ATOM    964  HD3 LYS A 838       6.088   6.945   1.643  1.00  0.60           H  
ATOM    965  HE2 LYS A 838       8.956   7.615   2.287  1.00  1.27           H  
ATOM    966  HE3 LYS A 838       7.645   8.792   2.295  1.00  1.18           H  
ATOM    967  HZ1 LYS A 838       8.349   7.617   4.476  1.00  1.74           H  
ATOM    968  HZ2 LYS A 838       7.398   6.342   3.896  1.00  1.87           H  
ATOM    969  HZ3 LYS A 838       6.702   7.863   4.154  1.00  1.77           H  
ATOM    970  N   GLU A 839      11.817   3.992   1.362  1.00  0.21           N  
ATOM    971  CA  GLU A 839      13.276   3.924   1.251  1.00  0.26           C  
ATOM    972  C   GLU A 839      13.687   2.679   0.476  1.00  0.27           C  
ATOM    973  O   GLU A 839      14.475   2.743  -0.466  1.00  0.31           O  
ATOM    974  CB  GLU A 839      13.922   3.873   2.637  1.00  0.32           C  
ATOM    975  CG  GLU A 839      13.612   5.067   3.530  1.00  0.47           C  
ATOM    976  CD  GLU A 839      14.266   6.351   3.061  1.00  1.34           C  
ATOM    977  OE1 GLU A 839      13.919   6.841   1.966  1.00  1.85           O  
ATOM    978  OE2 GLU A 839      15.132   6.878   3.791  1.00  2.22           O  
ATOM    979  H   GLU A 839      11.403   3.996   2.259  1.00  0.20           H  
ATOM    980  HA  GLU A 839      13.619   4.804   0.726  1.00  0.29           H  
ATOM    981  HB2 GLU A 839      13.580   2.979   3.139  1.00  0.40           H  
ATOM    982  HB3 GLU A 839      14.994   3.810   2.514  1.00  0.40           H  
ATOM    983  HG2 GLU A 839      12.542   5.217   3.548  1.00  1.01           H  
ATOM    984  HG3 GLU A 839      13.958   4.850   4.531  1.00  1.17           H  
ATOM    985  N   MET A 840      13.109   1.555   0.881  1.00  0.27           N  
ATOM    986  CA  MET A 840      13.358   0.261   0.266  1.00  0.31           C  
ATOM    987  C   MET A 840      13.144   0.312  -1.244  1.00  0.34           C  
ATOM    988  O   MET A 840      14.024  -0.069  -2.009  1.00  0.40           O  
ATOM    989  CB  MET A 840      12.423  -0.775   0.899  1.00  0.32           C  
ATOM    990  CG  MET A 840      12.415  -2.131   0.216  1.00  0.36           C  
ATOM    991  SD  MET A 840      11.040  -3.155   0.775  1.00  0.76           S  
ATOM    992  CE  MET A 840       9.650  -2.151   0.246  1.00  0.35           C  
ATOM    993  H   MET A 840      12.481   1.600   1.638  1.00  0.24           H  
ATOM    994  HA  MET A 840      14.381  -0.017   0.468  1.00  0.36           H  
ATOM    995  HB2 MET A 840      12.720  -0.921   1.926  1.00  0.34           H  
ATOM    996  HB3 MET A 840      11.415  -0.385   0.883  1.00  0.29           H  
ATOM    997  HG2 MET A 840      12.333  -1.985  -0.852  1.00  0.65           H  
ATOM    998  HG3 MET A 840      13.340  -2.639   0.442  1.00  0.58           H  
ATOM    999  HE1 MET A 840       9.068  -1.861   1.107  1.00  0.97           H  
ATOM   1000  HE2 MET A 840       9.032  -2.720  -0.433  1.00  1.06           H  
ATOM   1001  HE3 MET A 840      10.014  -1.267  -0.257  1.00  1.02           H  
ATOM   1002  N   LEU A 841      11.981   0.792  -1.658  1.00  0.30           N  
ATOM   1003  CA  LEU A 841      11.631   0.880  -3.067  1.00  0.35           C  
ATOM   1004  C   LEU A 841      12.639   1.731  -3.834  1.00  0.39           C  
ATOM   1005  O   LEU A 841      13.217   1.283  -4.820  1.00  0.50           O  
ATOM   1006  CB  LEU A 841      10.227   1.477  -3.206  1.00  0.33           C  
ATOM   1007  CG  LEU A 841       9.123   0.706  -2.478  1.00  0.35           C  
ATOM   1008  CD1 LEU A 841       7.902   1.586  -2.271  1.00  0.62           C  
ATOM   1009  CD2 LEU A 841       8.746  -0.541  -3.258  1.00  0.62           C  
ATOM   1010  H   LEU A 841      11.326   1.084  -0.994  1.00  0.27           H  
ATOM   1011  HA  LEU A 841      11.631  -0.120  -3.475  1.00  0.39           H  
ATOM   1012  HB2 LEU A 841      10.247   2.488  -2.821  1.00  0.40           H  
ATOM   1013  HB3 LEU A 841       9.977   1.515  -4.256  1.00  0.42           H  
ATOM   1014  HG  LEU A 841       9.483   0.400  -1.508  1.00  0.71           H  
ATOM   1015 HD11 LEU A 841       7.022   1.070  -2.626  1.00  1.30           H  
ATOM   1016 HD12 LEU A 841       8.026   2.507  -2.823  1.00  1.16           H  
ATOM   1017 HD13 LEU A 841       7.793   1.808  -1.221  1.00  1.11           H  
ATOM   1018 HD21 LEU A 841       7.751  -0.851  -2.979  1.00  1.19           H  
ATOM   1019 HD22 LEU A 841       9.447  -1.330  -3.033  1.00  1.27           H  
ATOM   1020 HD23 LEU A 841       8.773  -0.325  -4.316  1.00  1.26           H  
ATOM   1021  N   ALA A 842      12.852   2.954  -3.371  1.00  0.36           N  
ATOM   1022  CA  ALA A 842      13.758   3.881  -4.046  1.00  0.44           C  
ATOM   1023  C   ALA A 842      15.191   3.346  -4.107  1.00  0.52           C  
ATOM   1024  O   ALA A 842      15.837   3.402  -5.156  1.00  0.61           O  
ATOM   1025  CB  ALA A 842      13.724   5.236  -3.363  1.00  0.47           C  
ATOM   1026  H   ALA A 842      12.361   3.257  -2.574  1.00  0.32           H  
ATOM   1027  HA  ALA A 842      13.399   4.012  -5.055  1.00  0.47           H  
ATOM   1028  HB1 ALA A 842      14.037   5.128  -2.334  1.00  1.02           H  
ATOM   1029  HB2 ALA A 842      12.718   5.630  -3.394  1.00  1.15           H  
ATOM   1030  HB3 ALA A 842      14.393   5.913  -3.873  1.00  1.12           H  
ATOM   1031  N   GLU A 843      15.680   2.828  -2.984  1.00  0.53           N  
ATOM   1032  CA  GLU A 843      17.036   2.296  -2.914  1.00  0.66           C  
ATOM   1033  C   GLU A 843      17.184   1.067  -3.808  1.00  0.71           C  
ATOM   1034  O   GLU A 843      18.131   0.955  -4.588  1.00  0.81           O  
ATOM   1035  CB  GLU A 843      17.390   1.935  -1.469  1.00  0.71           C  
ATOM   1036  CG  GLU A 843      18.827   1.478  -1.294  1.00  1.45           C  
ATOM   1037  CD  GLU A 843      19.828   2.566  -1.621  1.00  2.11           C  
ATOM   1038  OE1 GLU A 843      19.416   3.730  -1.812  1.00  2.92           O  
ATOM   1039  OE2 GLU A 843      21.036   2.271  -1.672  1.00  2.43           O  
ATOM   1040  H   GLU A 843      15.118   2.818  -2.175  1.00  0.47           H  
ATOM   1041  HA  GLU A 843      17.713   3.063  -3.261  1.00  0.72           H  
ATOM   1042  HB2 GLU A 843      17.232   2.802  -0.845  1.00  0.92           H  
ATOM   1043  HB3 GLU A 843      16.737   1.140  -1.138  1.00  1.17           H  
ATOM   1044  HG2 GLU A 843      18.971   1.172  -0.269  1.00  2.09           H  
ATOM   1045  HG3 GLU A 843      19.004   0.637  -1.948  1.00  1.91           H  
ATOM   1046  N   ASN A 844      16.228   0.156  -3.695  1.00  0.67           N  
ATOM   1047  CA  ASN A 844      16.211  -1.064  -4.494  1.00  0.80           C  
ATOM   1048  C   ASN A 844      16.088  -0.751  -5.975  1.00  0.79           C  
ATOM   1049  O   ASN A 844      16.577  -1.521  -6.797  1.00  1.11           O  
ATOM   1050  CB  ASN A 844      15.082  -1.994  -4.051  1.00  0.85           C  
ATOM   1051  CG  ASN A 844      15.496  -2.902  -2.905  1.00  0.97           C  
ATOM   1052  OD1 ASN A 844      16.199  -3.891  -3.105  1.00  1.53           O  
ATOM   1053  ND2 ASN A 844      15.097  -2.545  -1.694  1.00  1.15           N  
ATOM   1054  H   ASN A 844      15.494   0.318  -3.058  1.00  0.59           H  
ATOM   1055  HA  ASN A 844      17.153  -1.565  -4.335  1.00  0.93           H  
ATOM   1056  HB2 ASN A 844      14.240  -1.400  -3.727  1.00  0.72           H  
ATOM   1057  HB3 ASN A 844      14.781  -2.612  -4.886  1.00  1.01           H  
ATOM   1058 HD21 ASN A 844      14.570  -1.717  -1.604  1.00  1.60           H  
ATOM   1059 HD22 ASN A 844      15.332  -3.125  -0.933  1.00  1.21           H  
ATOM   1060  N   ASN A 845      15.324   0.313  -6.280  1.00  0.62           N  
ATOM   1061  CA  ASN A 845      14.996   0.754  -7.653  1.00  0.71           C  
ATOM   1062  C   ASN A 845      13.629   0.220  -8.050  1.00  0.61           C  
ATOM   1063  O   ASN A 845      13.046   0.632  -9.054  1.00  0.71           O  
ATOM   1064  CB  ASN A 845      16.067   0.339  -8.688  1.00  0.92           C  
ATOM   1065  CG  ASN A 845      15.576  -0.692  -9.702  1.00  1.38           C  
ATOM   1066  OD1 ASN A 845      15.279  -0.359 -10.849  1.00  1.90           O  
ATOM   1067  ND2 ASN A 845      15.462  -1.944  -9.280  1.00  1.48           N  
ATOM   1068  H   ASN A 845      14.907   0.803  -5.537  1.00  0.58           H  
ATOM   1069  HA  ASN A 845      14.938   1.834  -7.632  1.00  0.87           H  
ATOM   1070  HB2 ASN A 845      16.386   1.215  -9.230  1.00  1.04           H  
ATOM   1071  HB3 ASN A 845      16.915  -0.078  -8.165  1.00  1.08           H  
ATOM   1072 HD21 ASN A 845      15.690  -2.145  -8.342  1.00  1.30           H  
ATOM   1073 HD22 ASN A 845      15.156  -2.626  -9.922  1.00  1.90           H  
ATOM   1074  N   GLU A 846      13.085  -0.632  -7.199  1.00  0.55           N  
ATOM   1075  CA  GLU A 846      11.776  -1.203  -7.425  1.00  0.63           C  
ATOM   1076  C   GLU A 846      10.683  -0.200  -7.083  1.00  0.73           C  
ATOM   1077  O   GLU A 846      10.932   0.813  -6.427  1.00  1.49           O  
ATOM   1078  CB  GLU A 846      11.613  -2.479  -6.604  1.00  0.77           C  
ATOM   1079  CG  GLU A 846      12.689  -3.520  -6.875  1.00  1.40           C  
ATOM   1080  CD  GLU A 846      12.625  -4.087  -8.281  1.00  2.19           C  
ATOM   1081  OE1 GLU A 846      11.707  -3.720  -9.042  1.00  2.97           O  
ATOM   1082  OE2 GLU A 846      13.492  -4.917  -8.629  1.00  2.54           O  
ATOM   1083  H   GLU A 846      13.551  -0.829  -6.359  1.00  0.56           H  
ATOM   1084  HA  GLU A 846      11.699  -1.451  -8.473  1.00  0.69           H  
ATOM   1085  HB2 GLU A 846      11.640  -2.226  -5.554  1.00  1.09           H  
ATOM   1086  HB3 GLU A 846      10.659  -2.918  -6.835  1.00  1.26           H  
ATOM   1087  HG2 GLU A 846      13.657  -3.064  -6.732  1.00  1.95           H  
ATOM   1088  HG3 GLU A 846      12.568  -4.330  -6.172  1.00  1.86           H  
ATOM   1089  N   LYS A 847       9.491  -0.455  -7.583  1.00  0.42           N  
ATOM   1090  CA  LYS A 847       8.370   0.447  -7.380  1.00  0.37           C  
ATOM   1091  C   LYS A 847       7.056  -0.332  -7.408  1.00  0.35           C  
ATOM   1092  O   LYS A 847       5.977   0.238  -7.225  1.00  0.44           O  
ATOM   1093  CB  LYS A 847       8.376   1.551  -8.452  1.00  0.44           C  
ATOM   1094  CG  LYS A 847       7.480   2.736  -8.123  1.00  0.63           C  
ATOM   1095  CD  LYS A 847       7.727   3.919  -9.050  1.00  1.29           C  
ATOM   1096  CE  LYS A 847       7.327   3.617 -10.487  1.00  1.80           C  
ATOM   1097  NZ  LYS A 847       7.491   4.804 -11.369  1.00  2.40           N  
ATOM   1098  H   LYS A 847       9.368  -1.260  -8.132  1.00  0.94           H  
ATOM   1099  HA  LYS A 847       8.482   0.903  -6.407  1.00  0.41           H  
ATOM   1100  HB2 LYS A 847       9.385   1.915  -8.569  1.00  0.55           H  
ATOM   1101  HB3 LYS A 847       8.044   1.127  -9.388  1.00  0.49           H  
ATOM   1102  HG2 LYS A 847       6.449   2.431  -8.220  1.00  1.09           H  
ATOM   1103  HG3 LYS A 847       7.670   3.044  -7.107  1.00  0.69           H  
ATOM   1104  HD2 LYS A 847       7.153   4.765  -8.699  1.00  1.71           H  
ATOM   1105  HD3 LYS A 847       8.779   4.165  -9.024  1.00  2.01           H  
ATOM   1106  HE2 LYS A 847       7.949   2.816 -10.859  1.00  2.24           H  
ATOM   1107  HE3 LYS A 847       6.293   3.306 -10.502  1.00  2.27           H  
ATOM   1108  HZ1 LYS A 847       6.567   5.266 -11.528  1.00  2.74           H  
ATOM   1109  HZ2 LYS A 847       7.884   4.514 -12.291  1.00  2.86           H  
ATOM   1110  HZ3 LYS A 847       8.142   5.493 -10.933  1.00  2.74           H  
ATOM   1111  N   PHE A 848       7.160  -1.655  -7.533  1.00  0.32           N  
ATOM   1112  CA  PHE A 848       5.990  -2.513  -7.470  1.00  0.30           C  
ATOM   1113  C   PHE A 848       5.573  -2.699  -6.026  1.00  0.24           C  
ATOM   1114  O   PHE A 848       6.353  -3.199  -5.207  1.00  0.21           O  
ATOM   1115  CB  PHE A 848       6.272  -3.887  -8.082  1.00  0.31           C  
ATOM   1116  CG  PHE A 848       5.032  -4.577  -8.580  1.00  0.35           C  
ATOM   1117  CD1 PHE A 848       4.448  -4.232  -9.795  1.00  0.46           C  
ATOM   1118  CD2 PHE A 848       4.459  -5.594  -7.836  1.00  0.35           C  
ATOM   1119  CE1 PHE A 848       3.317  -4.886 -10.243  1.00  0.54           C  
ATOM   1120  CE2 PHE A 848       3.330  -6.251  -8.283  1.00  0.42           C  
ATOM   1121  CZ  PHE A 848       2.722  -5.811  -9.517  1.00  0.52           C  
ATOM   1122  H   PHE A 848       8.047  -2.064  -7.591  1.00  0.41           H  
ATOM   1123  HA  PHE A 848       5.189  -2.035  -8.013  1.00  0.33           H  
ATOM   1124  HB2 PHE A 848       6.948  -3.774  -8.916  1.00  0.36           H  
ATOM   1125  HB3 PHE A 848       6.729  -4.522  -7.330  1.00  0.27           H  
ATOM   1126  HD1 PHE A 848       4.885  -3.446 -10.398  1.00  0.52           H  
ATOM   1127  HD2 PHE A 848       4.902  -5.871  -6.893  1.00  0.33           H  
ATOM   1128  HE1 PHE A 848       2.869  -4.604 -11.185  1.00  0.65           H  
ATOM   1129  HE2 PHE A 848       2.895  -7.044  -7.690  1.00  0.45           H  
ATOM   1130  HZ  PHE A 848       1.825  -6.289  -9.883  1.00  0.60           H  
ATOM   1131  N   LEU A 849       4.326  -2.384  -5.739  1.00  0.22           N  
ATOM   1132  CA  LEU A 849       3.800  -2.541  -4.404  1.00  0.18           C  
ATOM   1133  C   LEU A 849       2.498  -3.332  -4.448  1.00  0.17           C  
ATOM   1134  O   LEU A 849       1.718  -3.238  -5.398  1.00  0.19           O  
ATOM   1135  CB  LEU A 849       3.575  -1.173  -3.751  1.00  0.20           C  
ATOM   1136  CG  LEU A 849       3.373  -1.193  -2.237  1.00  0.24           C  
ATOM   1137  CD1 LEU A 849       4.626  -1.694  -1.535  1.00  0.56           C  
ATOM   1138  CD2 LEU A 849       3.015   0.193  -1.744  1.00  0.55           C  
ATOM   1139  H   LEU A 849       3.735  -2.048  -6.446  1.00  0.25           H  
ATOM   1140  HA  LEU A 849       4.524  -3.094  -3.825  1.00  0.16           H  
ATOM   1141  HB2 LEU A 849       4.427  -0.545  -3.966  1.00  0.27           H  
ATOM   1142  HB3 LEU A 849       2.701  -0.725  -4.199  1.00  0.28           H  
ATOM   1143  HG  LEU A 849       2.558  -1.860  -1.993  1.00  0.63           H  
ATOM   1144 HD11 LEU A 849       5.407  -0.955  -1.617  1.00  1.18           H  
ATOM   1145 HD12 LEU A 849       4.953  -2.615  -1.996  1.00  1.29           H  
ATOM   1146 HD13 LEU A 849       4.407  -1.873  -0.493  1.00  1.20           H  
ATOM   1147 HD21 LEU A 849       3.500   0.372  -0.796  1.00  1.22           H  
ATOM   1148 HD22 LEU A 849       1.944   0.265  -1.624  1.00  1.25           H  
ATOM   1149 HD23 LEU A 849       3.350   0.924  -2.465  1.00  1.13           H  
ATOM   1150  N   ASN A 850       2.301  -4.149  -3.444  1.00  0.16           N  
ATOM   1151  CA  ASN A 850       1.117  -4.978  -3.341  1.00  0.17           C  
ATOM   1152  C   ASN A 850       0.513  -4.762  -1.975  1.00  0.17           C  
ATOM   1153  O   ASN A 850       1.232  -4.440  -1.036  1.00  0.16           O  
ATOM   1154  CB  ASN A 850       1.471  -6.454  -3.527  1.00  0.19           C  
ATOM   1155  CG  ASN A 850       1.975  -6.766  -4.920  1.00  0.34           C  
ATOM   1156  OD1 ASN A 850       1.212  -6.791  -5.878  1.00  0.96           O  
ATOM   1157  ND2 ASN A 850       3.273  -6.987  -5.046  1.00  0.45           N  
ATOM   1158  H   ASN A 850       2.979  -4.199  -2.737  1.00  0.16           H  
ATOM   1159  HA  ASN A 850       0.409  -4.669  -4.105  1.00  0.18           H  
ATOM   1160  HB2 ASN A 850       2.240  -6.723  -2.821  1.00  0.20           H  
ATOM   1161  HB3 ASN A 850       0.591  -7.052  -3.341  1.00  0.27           H  
ATOM   1162 HD21 ASN A 850       3.832  -6.932  -4.243  1.00  0.93           H  
ATOM   1163 HD22 ASN A 850       3.621  -7.191  -5.941  1.00  0.41           H  
ATOM   1164  N   ILE A 851      -0.797  -4.802  -1.884  1.00  0.18           N  
ATOM   1165  CA  ILE A 851      -1.467  -4.484  -0.635  1.00  0.21           C  
ATOM   1166  C   ILE A 851      -2.410  -5.607  -0.275  1.00  0.24           C  
ATOM   1167  O   ILE A 851      -3.181  -6.069  -1.111  1.00  0.26           O  
ATOM   1168  CB  ILE A 851      -2.302  -3.180  -0.718  1.00  0.25           C  
ATOM   1169  CG1 ILE A 851      -1.826  -2.263  -1.849  1.00  0.24           C  
ATOM   1170  CG2 ILE A 851      -2.259  -2.434   0.604  1.00  0.35           C  
ATOM   1171  CD1 ILE A 851      -0.450  -1.654  -1.636  1.00  0.28           C  
ATOM   1172  H   ILE A 851      -1.333  -4.970  -2.693  1.00  0.19           H  
ATOM   1173  HA  ILE A 851      -0.722  -4.377   0.140  1.00  0.21           H  
ATOM   1174  HB  ILE A 851      -3.329  -3.457  -0.903  1.00  0.31           H  
ATOM   1175 HG12 ILE A 851      -1.806  -2.833  -2.771  1.00  0.24           H  
ATOM   1176 HG13 ILE A 851      -2.532  -1.451  -1.950  1.00  0.28           H  
ATOM   1177 HG21 ILE A 851      -2.363  -1.376   0.417  1.00  1.10           H  
ATOM   1178 HG22 ILE A 851      -1.314  -2.622   1.093  1.00  1.08           H  
ATOM   1179 HG23 ILE A 851      -3.067  -2.770   1.238  1.00  1.07           H  
ATOM   1180 HD11 ILE A 851       0.302  -2.320  -2.033  1.00  1.03           H  
ATOM   1181 HD12 ILE A 851      -0.279  -1.509  -0.579  1.00  0.99           H  
ATOM   1182 HD13 ILE A 851      -0.394  -0.703  -2.145  1.00  1.10           H  
ATOM   1183  N   ARG A 852      -2.331  -6.070   0.949  1.00  0.30           N  
ATOM   1184  CA  ARG A 852      -3.198  -7.130   1.384  1.00  0.37           C  
ATOM   1185  C   ARG A 852      -4.348  -6.600   2.188  1.00  0.39           C  
ATOM   1186  O   ARG A 852      -4.146  -5.918   3.196  1.00  0.43           O  
ATOM   1187  CB  ARG A 852      -2.475  -8.159   2.223  1.00  0.46           C  
ATOM   1188  CG  ARG A 852      -3.402  -9.238   2.752  1.00  0.60           C  
ATOM   1189  CD  ARG A 852      -2.910 -10.600   2.352  1.00  0.70           C  
ATOM   1190  NE  ARG A 852      -2.947 -10.785   0.901  1.00  1.27           N  
ATOM   1191  CZ  ARG A 852      -2.198 -11.669   0.240  1.00  1.63           C  
ATOM   1192  NH1 ARG A 852      -1.272 -12.374   0.876  1.00  1.72           N  
ATOM   1193  NH2 ARG A 852      -2.357 -11.823  -1.067  1.00  2.38           N  
ATOM   1194  H   ARG A 852      -1.686  -5.681   1.574  1.00  0.32           H  
ATOM   1195  HA  ARG A 852      -3.573  -7.612   0.504  1.00  0.43           H  
ATOM   1196  HB2 ARG A 852      -1.721  -8.623   1.616  1.00  0.54           H  
ATOM   1197  HB3 ARG A 852      -2.007  -7.672   3.070  1.00  0.45           H  
ATOM   1198  HG2 ARG A 852      -3.439  -9.176   3.829  1.00  0.80           H  
ATOM   1199  HG3 ARG A 852      -4.392  -9.083   2.343  1.00  0.89           H  
ATOM   1200  HD2 ARG A 852      -1.901 -10.694   2.697  1.00  1.01           H  
ATOM   1201  HD3 ARG A 852      -3.528 -11.349   2.822  1.00  1.17           H  
ATOM   1202  HE  ARG A 852      -3.590 -10.241   0.395  1.00  1.78           H  
ATOM   1203 HH11 ARG A 852      -1.119 -12.247   1.865  1.00  1.65           H  
ATOM   1204 HH12 ARG A 852      -0.723 -13.057   0.372  1.00  2.22           H  
ATOM   1205 HH21 ARG A 852      -3.046 -11.291  -1.560  1.00  2.77           H  
ATOM   1206 HH22 ARG A 852      -1.767 -12.461  -1.579  1.00  2.72           H  
ATOM   1207  N   LEU A 853      -5.515  -7.125   1.896  1.00  0.46           N  
ATOM   1208  CA  LEU A 853      -6.641  -6.921   2.761  1.00  0.54           C  
ATOM   1209  C   LEU A 853      -6.995  -8.237   3.421  1.00  0.63           C  
ATOM   1210  O   LEU A 853      -6.837  -9.303   2.820  1.00  1.15           O  
ATOM   1211  CB  LEU A 853      -7.838  -6.330   2.012  1.00  0.71           C  
ATOM   1212  CG  LEU A 853      -7.592  -4.963   1.355  1.00  0.59           C  
ATOM   1213  CD1 LEU A 853      -6.791  -4.061   2.278  1.00  1.12           C  
ATOM   1214  CD2 LEU A 853      -6.890  -5.123   0.013  1.00  1.56           C  
ATOM   1215  H   LEU A 853      -5.575  -7.799   1.182  1.00  0.53           H  
ATOM   1216  HA  LEU A 853      -6.322  -6.240   3.527  1.00  0.54           H  
ATOM   1217  HB2 LEU A 853      -8.134  -7.027   1.242  1.00  1.02           H  
ATOM   1218  HB3 LEU A 853      -8.654  -6.225   2.711  1.00  1.01           H  
ATOM   1219  HG  LEU A 853      -8.542  -4.485   1.180  1.00  1.16           H  
ATOM   1220 HD11 LEU A 853      -6.060  -4.654   2.810  1.00  1.64           H  
ATOM   1221 HD12 LEU A 853      -7.455  -3.587   2.985  1.00  1.80           H  
ATOM   1222 HD13 LEU A 853      -6.284  -3.305   1.696  1.00  1.70           H  
ATOM   1223 HD21 LEU A 853      -6.921  -4.187  -0.526  1.00  2.07           H  
ATOM   1224 HD22 LEU A 853      -7.388  -5.887  -0.565  1.00  2.13           H  
ATOM   1225 HD23 LEU A 853      -5.861  -5.410   0.178  1.00  2.12           H  
ATOM   1226  N   TYR A 854      -7.258  -8.167   4.710  1.00  0.99           N  
ATOM   1227  CA  TYR A 854      -7.412  -9.351   5.527  1.00  1.08           C  
ATOM   1228  C   TYR A 854      -8.167  -8.994   6.795  1.00  1.25           C  
ATOM   1229  O   TYR A 854      -8.229  -7.789   7.120  1.00  1.67           O  
ATOM   1230  CB  TYR A 854      -6.028  -9.918   5.867  1.00  0.91           C  
ATOM   1231  CG  TYR A 854      -5.148  -8.951   6.632  1.00  0.77           C  
ATOM   1232  CD1 TYR A 854      -4.377  -8.005   5.968  1.00  0.90           C  
ATOM   1233  CD2 TYR A 854      -5.081  -8.995   8.019  1.00  0.88           C  
ATOM   1234  CE1 TYR A 854      -3.570  -7.128   6.666  1.00  0.86           C  
ATOM   1235  CE2 TYR A 854      -4.277  -8.123   8.721  1.00  0.93           C  
ATOM   1236  CZ  TYR A 854      -3.542  -7.163   8.025  1.00  0.79           C  
ATOM   1237  OH  TYR A 854      -2.726  -6.322   8.743  1.00  0.92           O  
ATOM   1238  OXT TYR A 854      -8.708  -9.908   7.447  1.00  1.77           O  
ATOM   1239  H   TYR A 854      -7.239  -7.290   5.152  1.00  1.48           H  
ATOM   1240  HA  TYR A 854      -7.976 -10.082   4.967  1.00  1.26           H  
ATOM   1241  HB2 TYR A 854      -6.146 -10.806   6.469  1.00  0.94           H  
ATOM   1242  HB3 TYR A 854      -5.512 -10.173   4.949  1.00  0.96           H  
ATOM   1243  HD1 TYR A 854      -4.416  -7.957   4.891  1.00  1.21           H  
ATOM   1244  HD2 TYR A 854      -5.672  -9.726   8.553  1.00  1.13           H  
ATOM   1245  HE1 TYR A 854      -2.977  -6.400   6.136  1.00  1.10           H  
ATOM   1246  HE2 TYR A 854      -4.238  -8.175   9.799  1.00  1.25           H  
ATOM   1247  HH  TYR A 854      -2.384  -5.641   8.143  1.00  1.20           H  
TER    1248      TYR A 854
ENDMDL
MODEL      15
ATOM      1  N   SER A 778      -7.866 -12.748   1.712  1.00  2.40           N  
ATOM      2  CA  SER A 778      -6.535 -12.153   1.458  1.00  2.10           C  
ATOM      3  C   SER A 778      -6.436 -11.608   0.040  1.00  1.16           C  
ATOM      4  O   SER A 778      -5.483 -11.904  -0.679  1.00  1.09           O  
ATOM      5  CB  SER A 778      -5.465 -13.223   1.693  1.00  2.58           C  
ATOM      6  OG  SER A 778      -5.444 -13.636   3.051  1.00  3.17           O  
ATOM      7  H1  SER A 778      -8.485 -12.062   2.196  1.00  2.54           H  
ATOM      8  H2  SER A 778      -7.772 -13.596   2.310  1.00  2.76           H  
ATOM      9  H3  SER A 778      -8.312 -13.025   0.810  1.00  2.77           H  
ATOM     10  HA  SER A 778      -6.379 -11.339   2.151  1.00  2.66           H  
ATOM     11  HB2 SER A 778      -5.676 -14.082   1.074  1.00  2.75           H  
ATOM     12  HB3 SER A 778      -4.495 -12.823   1.436  1.00  2.96           H  
ATOM     13  HG  SER A 778      -6.165 -14.266   3.209  1.00  3.55           H  
ATOM     14  N   GLU A 779      -7.413 -10.793  -0.349  1.00  0.78           N  
ATOM     15  CA  GLU A 779      -7.411 -10.183  -1.668  1.00  0.85           C  
ATOM     16  C   GLU A 779      -6.178  -9.311  -1.844  1.00  0.75           C  
ATOM     17  O   GLU A 779      -5.825  -8.520  -0.963  1.00  1.17           O  
ATOM     18  CB  GLU A 779      -8.690  -9.367  -1.922  1.00  1.60           C  
ATOM     19  CG  GLU A 779      -8.949  -8.234  -0.929  1.00  1.95           C  
ATOM     20  CD  GLU A 779      -9.532  -8.697   0.395  1.00  2.62           C  
ATOM     21  OE1 GLU A 779      -9.678  -9.920   0.602  1.00  3.25           O  
ATOM     22  OE2 GLU A 779      -9.846  -7.835   1.237  1.00  2.92           O  
ATOM     23  H   GLU A 779      -8.152 -10.584   0.271  1.00  1.07           H  
ATOM     24  HA  GLU A 779      -7.362 -10.982  -2.391  1.00  1.31           H  
ATOM     25  HB2 GLU A 779      -8.626  -8.933  -2.907  1.00  2.21           H  
ATOM     26  HB3 GLU A 779      -9.537 -10.037  -1.893  1.00  2.08           H  
ATOM     27  HG2 GLU A 779      -8.014  -7.733  -0.731  1.00  2.15           H  
ATOM     28  HG3 GLU A 779      -9.638  -7.533  -1.380  1.00  2.42           H  
ATOM     29  N   ILE A 780      -5.467  -9.556  -2.928  1.00  0.62           N  
ATOM     30  CA  ILE A 780      -4.233  -8.858  -3.201  1.00  0.43           C  
ATOM     31  C   ILE A 780      -4.489  -7.662  -4.112  1.00  0.37           C  
ATOM     32  O   ILE A 780      -5.320  -7.712  -5.025  1.00  0.49           O  
ATOM     33  CB  ILE A 780      -3.171  -9.799  -3.822  1.00  0.45           C  
ATOM     34  CG1 ILE A 780      -1.836  -9.072  -4.014  1.00  0.75           C  
ATOM     35  CG2 ILE A 780      -3.659 -10.376  -5.144  1.00  0.74           C  
ATOM     36  CD1 ILE A 780      -1.194  -8.612  -2.720  1.00  0.51           C  
ATOM     37  H   ILE A 780      -5.764 -10.265  -3.544  1.00  0.99           H  
ATOM     38  HA  ILE A 780      -3.850  -8.494  -2.259  1.00  0.42           H  
ATOM     39  HB  ILE A 780      -3.024 -10.623  -3.140  1.00  0.60           H  
ATOM     40 HG12 ILE A 780      -1.142  -9.736  -4.506  1.00  1.27           H  
ATOM     41 HG13 ILE A 780      -1.993  -8.201  -4.634  1.00  1.34           H  
ATOM     42 HG21 ILE A 780      -4.286  -9.654  -5.641  1.00  1.20           H  
ATOM     43 HG22 ILE A 780      -4.224 -11.276  -4.955  1.00  1.31           H  
ATOM     44 HG23 ILE A 780      -2.809 -10.609  -5.769  1.00  1.44           H  
ATOM     45 HD11 ILE A 780      -0.117  -8.660  -2.817  1.00  1.07           H  
ATOM     46 HD12 ILE A 780      -1.517  -9.252  -1.905  1.00  1.26           H  
ATOM     47 HD13 ILE A 780      -1.489  -7.594  -2.516  1.00  1.13           H  
ATOM     48  N   PHE A 781      -3.797  -6.585  -3.823  1.00  0.28           N  
ATOM     49  CA  PHE A 781      -3.939  -5.345  -4.555  1.00  0.26           C  
ATOM     50  C   PHE A 781      -2.564  -4.892  -5.014  1.00  0.22           C  
ATOM     51  O   PHE A 781      -1.568  -5.206  -4.368  1.00  0.21           O  
ATOM     52  CB  PHE A 781      -4.594  -4.285  -3.659  1.00  0.29           C  
ATOM     53  CG  PHE A 781      -4.826  -2.961  -4.333  1.00  0.34           C  
ATOM     54  CD1 PHE A 781      -5.502  -2.898  -5.541  1.00  0.41           C  
ATOM     55  CD2 PHE A 781      -4.381  -1.783  -3.759  1.00  0.37           C  
ATOM     56  CE1 PHE A 781      -5.730  -1.688  -6.163  1.00  0.50           C  
ATOM     57  CE2 PHE A 781      -4.608  -0.569  -4.376  1.00  0.44           C  
ATOM     58  CZ  PHE A 781      -5.230  -0.514  -5.579  1.00  0.52           C  
ATOM     59  H   PHE A 781      -3.203  -6.605  -3.044  1.00  0.29           H  
ATOM     60  HA  PHE A 781      -4.556  -5.521  -5.414  1.00  0.29           H  
ATOM     61  HB2 PHE A 781      -5.548  -4.655  -3.321  1.00  0.33           H  
ATOM     62  HB3 PHE A 781      -3.958  -4.112  -2.801  1.00  0.28           H  
ATOM     63  HD1 PHE A 781      -5.852  -3.810  -5.998  1.00  0.44           H  
ATOM     64  HD2 PHE A 781      -3.849  -1.821  -2.818  1.00  0.37           H  
ATOM     65  HE1 PHE A 781      -6.257  -1.654  -7.105  1.00  0.58           H  
ATOM     66  HE2 PHE A 781      -4.256   0.344  -3.917  1.00  0.49           H  
ATOM     67  HZ  PHE A 781      -5.387   0.438  -6.065  1.00  0.60           H  
ATOM     68  N   THR A 782      -2.490  -4.279  -6.180  1.00  0.23           N  
ATOM     69  CA  THR A 782      -1.205  -3.913  -6.745  1.00  0.23           C  
ATOM     70  C   THR A 782      -1.191  -2.433  -7.101  1.00  0.23           C  
ATOM     71  O   THR A 782      -2.192  -1.879  -7.571  1.00  0.25           O  
ATOM     72  CB  THR A 782      -0.860  -4.769  -7.987  1.00  0.29           C  
ATOM     73  OG1 THR A 782       0.451  -4.445  -8.464  1.00  1.39           O  
ATOM     74  CG2 THR A 782      -1.873  -4.567  -9.107  1.00  1.34           C  
ATOM     75  H   THR A 782      -3.307  -4.145  -6.711  1.00  0.26           H  
ATOM     76  HA  THR A 782      -0.452  -4.094  -5.989  1.00  0.22           H  
ATOM     77  HB  THR A 782      -0.877  -5.811  -7.697  1.00  1.04           H  
ATOM     78  HG1 THR A 782       1.098  -4.640  -7.776  1.00  1.92           H  
ATOM     79 HG21 THR A 782      -1.384  -4.117  -9.957  1.00  1.90           H  
ATOM     80 HG22 THR A 782      -2.666  -3.920  -8.763  1.00  2.06           H  
ATOM     81 HG23 THR A 782      -2.287  -5.522  -9.394  1.00  1.80           H  
ATOM     82  N   LEU A 783      -0.152  -1.770  -6.624  1.00  0.22           N  
ATOM     83  CA  LEU A 783      -0.072  -0.326  -6.666  1.00  0.21           C  
ATOM     84  C   LEU A 783       1.391   0.104  -6.757  1.00  0.21           C  
ATOM     85  O   LEU A 783       2.266  -0.567  -6.217  1.00  0.23           O  
ATOM     86  CB  LEU A 783      -0.736   0.242  -5.407  1.00  0.26           C  
ATOM     87  CG  LEU A 783      -0.995   1.747  -5.408  1.00  0.35           C  
ATOM     88  CD1 LEU A 783      -1.839   2.148  -6.608  1.00  0.83           C  
ATOM     89  CD2 LEU A 783      -1.680   2.159  -4.115  1.00  0.61           C  
ATOM     90  H   LEU A 783       0.530  -2.261  -6.112  1.00  0.22           H  
ATOM     91  HA  LEU A 783      -0.602   0.018  -7.541  1.00  0.22           H  
ATOM     92  HB2 LEU A 783      -1.685  -0.259  -5.275  1.00  0.28           H  
ATOM     93  HB3 LEU A 783      -0.108   0.009  -4.560  1.00  0.32           H  
ATOM     94  HG  LEU A 783      -0.051   2.268  -5.470  1.00  0.56           H  
ATOM     95 HD11 LEU A 783      -1.628   3.173  -6.870  1.00  1.44           H  
ATOM     96 HD12 LEU A 783      -2.885   2.048  -6.362  1.00  1.32           H  
ATOM     97 HD13 LEU A 783      -1.603   1.507  -7.445  1.00  1.34           H  
ATOM     98 HD21 LEU A 783      -1.623   3.233  -4.005  1.00  1.19           H  
ATOM     99 HD22 LEU A 783      -1.189   1.683  -3.279  1.00  1.24           H  
ATOM    100 HD23 LEU A 783      -2.716   1.856  -4.144  1.00  1.27           H  
ATOM    101  N   LEU A 784       1.667   1.196  -7.450  1.00  0.20           N  
ATOM    102  CA  LEU A 784       3.040   1.669  -7.581  1.00  0.22           C  
ATOM    103  C   LEU A 784       3.116   3.121  -7.148  1.00  0.21           C  
ATOM    104  O   LEU A 784       2.280   3.938  -7.531  1.00  0.23           O  
ATOM    105  CB  LEU A 784       3.559   1.523  -9.018  1.00  0.29           C  
ATOM    106  CG  LEU A 784       3.781   0.087  -9.505  1.00  0.91           C  
ATOM    107  CD1 LEU A 784       2.479  -0.531  -9.988  1.00  1.53           C  
ATOM    108  CD2 LEU A 784       4.828   0.055 -10.607  1.00  1.45           C  
ATOM    109  H   LEU A 784       0.939   1.693  -7.890  1.00  0.21           H  
ATOM    110  HA  LEU A 784       3.657   1.078  -6.921  1.00  0.24           H  
ATOM    111  HB2 LEU A 784       2.850   1.996  -9.682  1.00  0.72           H  
ATOM    112  HB3 LEU A 784       4.499   2.052  -9.093  1.00  0.88           H  
ATOM    113  HG  LEU A 784       4.147  -0.511  -8.681  1.00  1.20           H  
ATOM    114 HD11 LEU A 784       2.196  -0.082 -10.928  1.00  2.07           H  
ATOM    115 HD12 LEU A 784       1.704  -0.356  -9.257  1.00  2.01           H  
ATOM    116 HD13 LEU A 784       2.614  -1.596 -10.123  1.00  1.91           H  
ATOM    117 HD21 LEU A 784       5.677   0.655 -10.314  1.00  1.64           H  
ATOM    118 HD22 LEU A 784       4.405   0.451 -11.516  1.00  1.95           H  
ATOM    119 HD23 LEU A 784       5.146  -0.963 -10.772  1.00  2.04           H  
ATOM    120  N   VAL A 785       3.988   3.371  -6.180  1.00  0.22           N  
ATOM    121  CA  VAL A 785       4.035   4.658  -5.501  1.00  0.25           C  
ATOM    122  C   VAL A 785       4.530   5.772  -6.420  1.00  0.34           C  
ATOM    123  O   VAL A 785       5.474   5.594  -7.189  1.00  0.79           O  
ATOM    124  CB  VAL A 785       4.897   4.590  -4.220  1.00  0.28           C  
ATOM    125  CG1 VAL A 785       4.408   3.464  -3.329  1.00  0.95           C  
ATOM    126  CG2 VAL A 785       6.372   4.411  -4.541  1.00  1.10           C  
ATOM    127  H   VAL A 785       4.522   2.626  -5.826  1.00  0.23           H  
ATOM    128  HA  VAL A 785       3.023   4.897  -5.203  1.00  0.26           H  
ATOM    129  HB  VAL A 785       4.778   5.516  -3.676  1.00  0.89           H  
ATOM    130 HG11 VAL A 785       3.360   3.280  -3.526  1.00  1.59           H  
ATOM    131 HG12 VAL A 785       4.536   3.740  -2.293  1.00  1.58           H  
ATOM    132 HG13 VAL A 785       4.975   2.568  -3.537  1.00  1.52           H  
ATOM    133 HG21 VAL A 785       6.685   5.175  -5.236  1.00  1.80           H  
ATOM    134 HG22 VAL A 785       6.527   3.437  -4.982  1.00  1.48           H  
ATOM    135 HG23 VAL A 785       6.950   4.492  -3.632  1.00  1.70           H  
ATOM    136  N   GLU A 786       3.825   6.892  -6.387  1.00  0.69           N  
ATOM    137  CA  GLU A 786       4.135   8.025  -7.245  1.00  0.81           C  
ATOM    138  C   GLU A 786       5.198   8.922  -6.615  1.00  0.87           C  
ATOM    139  O   GLU A 786       6.287   8.464  -6.266  1.00  1.56           O  
ATOM    140  CB  GLU A 786       2.868   8.835  -7.520  1.00  0.99           C  
ATOM    141  CG  GLU A 786       1.834   8.091  -8.338  1.00  1.51           C  
ATOM    142  CD  GLU A 786       0.556   8.883  -8.495  1.00  2.26           C  
ATOM    143  OE1 GLU A 786       0.381   9.886  -7.776  1.00  3.06           O  
ATOM    144  OE2 GLU A 786      -0.280   8.511  -9.348  1.00  2.59           O  
ATOM    145  H   GLU A 786       3.041   6.939  -5.803  1.00  1.09           H  
ATOM    146  HA  GLU A 786       4.513   7.639  -8.178  1.00  0.96           H  
ATOM    147  HB2 GLU A 786       2.418   9.111  -6.579  1.00  1.54           H  
ATOM    148  HB3 GLU A 786       3.139   9.733  -8.056  1.00  1.30           H  
ATOM    149  HG2 GLU A 786       2.241   7.892  -9.318  1.00  1.87           H  
ATOM    150  HG3 GLU A 786       1.604   7.158  -7.844  1.00  2.10           H  
ATOM    151  N   LYS A 787       4.872  10.208  -6.510  1.00  0.91           N  
ATOM    152  CA  LYS A 787       5.781  11.229  -5.990  1.00  1.01           C  
ATOM    153  C   LYS A 787       6.003  11.103  -4.475  1.00  0.96           C  
ATOM    154  O   LYS A 787       5.902  12.087  -3.742  1.00  1.58           O  
ATOM    155  CB  LYS A 787       5.238  12.630  -6.320  1.00  1.17           C  
ATOM    156  CG  LYS A 787       3.849  12.926  -5.755  1.00  1.21           C  
ATOM    157  CD  LYS A 787       2.733  12.431  -6.666  1.00  1.35           C  
ATOM    158  CE  LYS A 787       1.361  12.698  -6.061  1.00  1.27           C  
ATOM    159  NZ  LYS A 787       0.260  12.404  -7.018  1.00  1.80           N  
ATOM    160  H   LYS A 787       4.000  10.492  -6.849  1.00  1.40           H  
ATOM    161  HA  LYS A 787       6.731  11.102  -6.485  1.00  1.15           H  
ATOM    162  HB2 LYS A 787       5.922  13.365  -5.925  1.00  1.57           H  
ATOM    163  HB3 LYS A 787       5.194  12.739  -7.395  1.00  1.46           H  
ATOM    164  HG2 LYS A 787       3.753  12.439  -4.797  1.00  1.79           H  
ATOM    165  HG3 LYS A 787       3.748  13.994  -5.627  1.00  1.75           H  
ATOM    166  HD2 LYS A 787       2.803  12.939  -7.615  1.00  1.94           H  
ATOM    167  HD3 LYS A 787       2.849  11.368  -6.815  1.00  1.81           H  
ATOM    168  HE2 LYS A 787       1.240  12.074  -5.188  1.00  1.72           H  
ATOM    169  HE3 LYS A 787       1.307  13.737  -5.769  1.00  1.51           H  
ATOM    170  HZ1 LYS A 787       0.303  11.406  -7.328  1.00  2.18           H  
ATOM    171  HZ2 LYS A 787       0.341  13.021  -7.854  1.00  2.19           H  
ATOM    172  HZ3 LYS A 787      -0.666  12.576  -6.562  1.00  2.39           H  
ATOM    173  N   VAL A 788       6.366   9.905  -4.029  1.00  0.66           N  
ATOM    174  CA  VAL A 788       6.657   9.645  -2.620  1.00  0.61           C  
ATOM    175  C   VAL A 788       5.431   9.919  -1.752  1.00  0.70           C  
ATOM    176  O   VAL A 788       5.277  10.999  -1.178  1.00  1.70           O  
ATOM    177  CB  VAL A 788       7.862  10.471  -2.111  1.00  0.70           C  
ATOM    178  CG1 VAL A 788       8.241  10.059  -0.696  1.00  0.87           C  
ATOM    179  CG2 VAL A 788       9.047  10.312  -3.050  1.00  1.21           C  
ATOM    180  H   VAL A 788       6.476   9.175  -4.682  1.00  0.97           H  
ATOM    181  HA  VAL A 788       6.909   8.598  -2.530  1.00  0.66           H  
ATOM    182  HB  VAL A 788       7.580  11.515  -2.096  1.00  1.06           H  
ATOM    183 HG11 VAL A 788       8.681  10.901  -0.181  1.00  1.43           H  
ATOM    184 HG12 VAL A 788       8.956   9.250  -0.736  1.00  1.35           H  
ATOM    185 HG13 VAL A 788       7.358   9.735  -0.165  1.00  1.47           H  
ATOM    186 HG21 VAL A 788       9.206   9.264  -3.253  1.00  1.65           H  
ATOM    187 HG22 VAL A 788       9.930  10.728  -2.590  1.00  1.73           H  
ATOM    188 HG23 VAL A 788       8.846  10.830  -3.975  1.00  1.75           H  
ATOM    189  N   TRP A 789       4.526   8.956  -1.732  1.00  0.50           N  
ATOM    190  CA  TRP A 789       3.281   9.073  -0.989  1.00  0.33           C  
ATOM    191  C   TRP A 789       3.533   9.202   0.509  1.00  0.29           C  
ATOM    192  O   TRP A 789       4.227   8.376   1.098  1.00  0.34           O  
ATOM    193  CB  TRP A 789       2.420   7.845  -1.257  1.00  0.32           C  
ATOM    194  CG  TRP A 789       1.833   7.815  -2.632  1.00  0.34           C  
ATOM    195  CD1 TRP A 789       1.607   8.880  -3.455  1.00  0.39           C  
ATOM    196  CD2 TRP A 789       1.408   6.657  -3.347  1.00  0.34           C  
ATOM    197  NE1 TRP A 789       1.037   8.453  -4.627  1.00  0.42           N  
ATOM    198  CE2 TRP A 789       0.907   7.093  -4.584  1.00  0.39           C  
ATOM    199  CE3 TRP A 789       1.393   5.291  -3.057  1.00  0.34           C  
ATOM    200  CZ2 TRP A 789       0.396   6.211  -5.525  1.00  0.44           C  
ATOM    201  CZ3 TRP A 789       0.888   4.419  -3.996  1.00  0.40           C  
ATOM    202  CH2 TRP A 789       0.394   4.884  -5.217  1.00  0.44           C  
ATOM    203  H   TRP A 789       4.690   8.144  -2.256  1.00  1.24           H  
ATOM    204  HA  TRP A 789       2.763   9.952  -1.337  1.00  0.35           H  
ATOM    205  HB2 TRP A 789       3.025   6.959  -1.134  1.00  0.40           H  
ATOM    206  HB3 TRP A 789       1.609   7.821  -0.545  1.00  0.32           H  
ATOM    207  HD1 TRP A 789       1.833   9.903  -3.201  1.00  0.42           H  
ATOM    208  HE1 TRP A 789       0.761   9.030  -5.374  1.00  0.47           H  
ATOM    209  HE3 TRP A 789       1.776   4.913  -2.122  1.00  0.33           H  
ATOM    210  HZ2 TRP A 789       0.009   6.551  -6.465  1.00  0.48           H  
ATOM    211  HZ3 TRP A 789       0.868   3.359  -3.789  1.00  0.43           H  
ATOM    212  HH2 TRP A 789       0.006   4.167  -5.924  1.00  0.49           H  
ATOM    213  N   ASN A 790       2.918  10.198   1.129  1.00  0.29           N  
ATOM    214  CA  ASN A 790       3.063  10.418   2.564  1.00  0.32           C  
ATOM    215  C   ASN A 790       2.061   9.566   3.349  1.00  0.37           C  
ATOM    216  O   ASN A 790       1.404  10.055   4.270  1.00  0.82           O  
ATOM    217  CB  ASN A 790       2.870  11.902   2.889  1.00  0.39           C  
ATOM    218  CG  ASN A 790       3.484  12.290   4.219  1.00  1.20           C  
ATOM    219  OD1 ASN A 790       4.693  12.168   4.415  1.00  2.06           O  
ATOM    220  ND2 ASN A 790       2.660  12.766   5.136  1.00  1.79           N  
ATOM    221  H   ASN A 790       2.337  10.807   0.607  1.00  0.33           H  
ATOM    222  HA  ASN A 790       4.065  10.125   2.844  1.00  0.38           H  
ATOM    223  HB2 ASN A 790       3.330  12.496   2.114  1.00  0.97           H  
ATOM    224  HB3 ASN A 790       1.813  12.119   2.923  1.00  1.00           H  
ATOM    225 HD21 ASN A 790       1.704  12.842   4.912  1.00  1.98           H  
ATOM    226 HD22 ASN A 790       3.036  13.034   6.002  1.00  2.43           H  
ATOM    227  N   PHE A 791       1.930   8.301   2.935  1.00  0.30           N  
ATOM    228  CA  PHE A 791       1.003   7.331   3.542  1.00  0.25           C  
ATOM    229  C   PHE A 791      -0.454   7.676   3.242  1.00  0.23           C  
ATOM    230  O   PHE A 791      -1.185   6.856   2.698  1.00  0.21           O  
ATOM    231  CB  PHE A 791       1.232   7.219   5.053  1.00  0.28           C  
ATOM    232  CG  PHE A 791       0.282   6.287   5.757  1.00  0.30           C  
ATOM    233  CD1 PHE A 791       0.143   4.967   5.351  1.00  0.30           C  
ATOM    234  CD2 PHE A 791      -0.465   6.732   6.836  1.00  0.42           C  
ATOM    235  CE1 PHE A 791      -0.725   4.113   6.008  1.00  0.36           C  
ATOM    236  CE2 PHE A 791      -1.332   5.883   7.495  1.00  0.47           C  
ATOM    237  CZ  PHE A 791      -1.464   4.573   7.081  1.00  0.42           C  
ATOM    238  H   PHE A 791       2.476   8.009   2.176  1.00  0.61           H  
ATOM    239  HA  PHE A 791       1.215   6.371   3.095  1.00  0.25           H  
ATOM    240  HB2 PHE A 791       2.229   6.852   5.222  1.00  0.32           H  
ATOM    241  HB3 PHE A 791       1.132   8.197   5.499  1.00  0.31           H  
ATOM    242  HD1 PHE A 791       0.717   4.605   4.511  1.00  0.35           H  
ATOM    243  HD2 PHE A 791      -0.365   7.757   7.161  1.00  0.51           H  
ATOM    244  HE1 PHE A 791      -0.828   3.088   5.681  1.00  0.43           H  
ATOM    245  HE2 PHE A 791      -1.909   6.245   8.334  1.00  0.59           H  
ATOM    246  HZ  PHE A 791      -2.142   3.909   7.594  1.00  0.49           H  
ATOM    247  N   ASP A 792      -0.852   8.906   3.540  1.00  0.26           N  
ATOM    248  CA  ASP A 792      -2.206   9.368   3.256  1.00  0.29           C  
ATOM    249  C   ASP A 792      -2.473   9.335   1.761  1.00  0.25           C  
ATOM    250  O   ASP A 792      -3.512   8.858   1.321  1.00  0.26           O  
ATOM    251  CB  ASP A 792      -2.417  10.784   3.791  1.00  0.38           C  
ATOM    252  CG  ASP A 792      -2.471  10.828   5.304  1.00  1.13           C  
ATOM    253  OD1 ASP A 792      -3.415  10.254   5.885  1.00  1.74           O  
ATOM    254  OD2 ASP A 792      -1.575  11.442   5.918  1.00  1.86           O  
ATOM    255  H   ASP A 792      -0.207   9.530   3.946  1.00  0.28           H  
ATOM    256  HA  ASP A 792      -2.897   8.699   3.748  1.00  0.32           H  
ATOM    257  HB2 ASP A 792      -1.604  11.412   3.460  1.00  1.00           H  
ATOM    258  HB3 ASP A 792      -3.348  11.172   3.406  1.00  1.01           H  
ATOM    259  N   ASP A 793      -1.476   9.750   0.984  1.00  0.24           N  
ATOM    260  CA  ASP A 793      -1.553   9.702  -0.475  1.00  0.23           C  
ATOM    261  C   ASP A 793      -1.750   8.269  -0.938  1.00  0.19           C  
ATOM    262  O   ASP A 793      -2.567   7.982  -1.811  1.00  0.18           O  
ATOM    263  CB  ASP A 793      -0.265  10.233  -1.105  1.00  0.28           C  
ATOM    264  CG  ASP A 793       0.079  11.639  -0.688  1.00  0.75           C  
ATOM    265  OD1 ASP A 793      -0.732  12.546  -0.953  1.00  1.16           O  
ATOM    266  OD2 ASP A 793       1.149  11.839  -0.081  1.00  1.36           O  
ATOM    267  H   ASP A 793      -0.648  10.050   1.406  1.00  0.25           H  
ATOM    268  HA  ASP A 793      -2.390  10.305  -0.796  1.00  0.26           H  
ATOM    269  HB2 ASP A 793       0.553   9.589  -0.818  1.00  0.54           H  
ATOM    270  HB3 ASP A 793      -0.366  10.211  -2.180  1.00  0.46           H  
ATOM    271  N   LEU A 794      -0.990   7.381  -0.318  1.00  0.18           N  
ATOM    272  CA  LEU A 794      -1.034   5.962  -0.613  1.00  0.17           C  
ATOM    273  C   LEU A 794      -2.399   5.379  -0.252  1.00  0.16           C  
ATOM    274  O   LEU A 794      -3.019   4.699  -1.066  1.00  0.16           O  
ATOM    275  CB  LEU A 794       0.116   5.275   0.141  1.00  0.19           C  
ATOM    276  CG  LEU A 794      -0.097   3.816   0.544  1.00  0.19           C  
ATOM    277  CD1 LEU A 794      -0.160   2.915  -0.680  1.00  0.22           C  
ATOM    278  CD2 LEU A 794       1.009   3.360   1.482  1.00  0.22           C  
ATOM    279  H   LEU A 794      -0.391   7.691   0.385  1.00  0.21           H  
ATOM    280  HA  LEU A 794      -0.876   5.842  -1.676  1.00  0.18           H  
ATOM    281  HB2 LEU A 794       0.994   5.321  -0.492  1.00  0.22           H  
ATOM    282  HB3 LEU A 794       0.316   5.844   1.037  1.00  0.22           H  
ATOM    283  HG  LEU A 794      -1.033   3.738   1.076  1.00  0.19           H  
ATOM    284 HD11 LEU A 794      -0.355   3.513  -1.558  1.00  1.09           H  
ATOM    285 HD12 LEU A 794      -0.952   2.192  -0.554  1.00  0.96           H  
ATOM    286 HD13 LEU A 794       0.782   2.399  -0.796  1.00  1.04           H  
ATOM    287 HD21 LEU A 794       0.919   3.878   2.426  1.00  1.04           H  
ATOM    288 HD22 LEU A 794       1.972   3.583   1.042  1.00  1.02           H  
ATOM    289 HD23 LEU A 794       0.928   2.297   1.647  1.00  0.99           H  
ATOM    290  N   ILE A 795      -2.901   5.729   0.925  1.00  0.18           N  
ATOM    291  CA  ILE A 795      -4.222   5.287   1.356  1.00  0.20           C  
ATOM    292  C   ILE A 795      -5.317   5.861   0.457  1.00  0.19           C  
ATOM    293  O   ILE A 795      -6.232   5.146   0.069  1.00  0.20           O  
ATOM    294  CB  ILE A 795      -4.492   5.653   2.835  1.00  0.28           C  
ATOM    295  CG1 ILE A 795      -3.587   4.821   3.747  1.00  0.51           C  
ATOM    296  CG2 ILE A 795      -5.955   5.440   3.201  1.00  0.51           C  
ATOM    297  CD1 ILE A 795      -3.754   3.322   3.566  1.00  0.48           C  
ATOM    298  H   ILE A 795      -2.382   6.326   1.510  1.00  0.19           H  
ATOM    299  HA  ILE A 795      -4.244   4.209   1.272  1.00  0.24           H  
ATOM    300  HB  ILE A 795      -4.260   6.699   2.970  1.00  0.51           H  
ATOM    301 HG12 ILE A 795      -2.554   5.066   3.539  1.00  0.74           H  
ATOM    302 HG13 ILE A 795      -3.809   5.059   4.779  1.00  0.79           H  
ATOM    303 HG21 ILE A 795      -6.523   5.232   2.307  1.00  1.26           H  
ATOM    304 HG22 ILE A 795      -6.341   6.331   3.674  1.00  1.21           H  
ATOM    305 HG23 ILE A 795      -6.037   4.607   3.882  1.00  1.05           H  
ATOM    306 HD11 ILE A 795      -2.926   2.934   2.988  1.00  1.18           H  
ATOM    307 HD12 ILE A 795      -4.680   3.121   3.048  1.00  0.99           H  
ATOM    308 HD13 ILE A 795      -3.773   2.841   4.533  1.00  1.17           H  
ATOM    309  N   MET A 796      -5.178   7.127   0.073  1.00  0.22           N  
ATOM    310  CA  MET A 796      -6.131   7.765  -0.837  1.00  0.26           C  
ATOM    311  C   MET A 796      -6.179   7.030  -2.171  1.00  0.22           C  
ATOM    312  O   MET A 796      -7.260   6.739  -2.693  1.00  0.23           O  
ATOM    313  CB  MET A 796      -5.761   9.230  -1.076  1.00  0.38           C  
ATOM    314  CG  MET A 796      -6.015  10.133   0.119  1.00  0.93           C  
ATOM    315  SD  MET A 796      -5.471  11.828  -0.166  1.00  2.03           S  
ATOM    316  CE  MET A 796      -6.500  12.285  -1.560  1.00  2.69           C  
ATOM    317  H   MET A 796      -4.398   7.641   0.387  1.00  0.25           H  
ATOM    318  HA  MET A 796      -7.108   7.717  -0.378  1.00  0.31           H  
ATOM    319  HB2 MET A 796      -4.711   9.288  -1.323  1.00  1.10           H  
ATOM    320  HB3 MET A 796      -6.337   9.603  -1.909  1.00  0.98           H  
ATOM    321  HG2 MET A 796      -7.074  10.142   0.328  1.00  1.42           H  
ATOM    322  HG3 MET A 796      -5.484   9.738   0.973  1.00  1.55           H  
ATOM    323  HE1 MET A 796      -7.466  12.609  -1.203  1.00  2.94           H  
ATOM    324  HE2 MET A 796      -6.623  11.431  -2.212  1.00  3.06           H  
ATOM    325  HE3 MET A 796      -6.030  13.090  -2.107  1.00  3.22           H  
ATOM    326  N   ALA A 797      -5.004   6.698  -2.692  1.00  0.21           N  
ATOM    327  CA  ALA A 797      -4.897   5.954  -3.939  1.00  0.22           C  
ATOM    328  C   ALA A 797      -5.562   4.593  -3.799  1.00  0.21           C  
ATOM    329  O   ALA A 797      -6.395   4.207  -4.624  1.00  0.26           O  
ATOM    330  CB  ALA A 797      -3.437   5.794  -4.334  1.00  0.27           C  
ATOM    331  H   ALA A 797      -4.182   6.944  -2.212  1.00  0.22           H  
ATOM    332  HA  ALA A 797      -5.400   6.518  -4.712  1.00  0.27           H  
ATOM    333  HB1 ALA A 797      -3.299   4.839  -4.821  1.00  1.00           H  
ATOM    334  HB2 ALA A 797      -2.816   5.841  -3.451  1.00  1.04           H  
ATOM    335  HB3 ALA A 797      -3.158   6.587  -5.013  1.00  1.09           H  
ATOM    336  N   ILE A 798      -5.261   3.922  -2.691  1.00  0.20           N  
ATOM    337  CA  ILE A 798      -5.877   2.644  -2.371  1.00  0.26           C  
ATOM    338  C   ILE A 798      -7.394   2.783  -2.279  1.00  0.27           C  
ATOM    339  O   ILE A 798      -8.132   2.057  -2.937  1.00  0.33           O  
ATOM    340  CB  ILE A 798      -5.341   2.086  -1.030  1.00  0.31           C  
ATOM    341  CG1 ILE A 798      -3.853   1.757  -1.135  1.00  0.32           C  
ATOM    342  CG2 ILE A 798      -6.117   0.848  -0.617  1.00  0.43           C  
ATOM    343  CD1 ILE A 798      -3.245   1.272   0.165  1.00  0.67           C  
ATOM    344  H   ILE A 798      -4.633   4.322  -2.047  1.00  0.18           H  
ATOM    345  HA  ILE A 798      -5.630   1.943  -3.157  1.00  0.30           H  
ATOM    346  HB  ILE A 798      -5.483   2.839  -0.270  1.00  0.31           H  
ATOM    347 HG12 ILE A 798      -3.720   0.980  -1.871  1.00  0.82           H  
ATOM    348 HG13 ILE A 798      -3.314   2.643  -1.445  1.00  0.73           H  
ATOM    349 HG21 ILE A 798      -5.998   0.686   0.443  1.00  1.08           H  
ATOM    350 HG22 ILE A 798      -5.735  -0.006  -1.158  1.00  1.05           H  
ATOM    351 HG23 ILE A 798      -7.164   0.987  -0.847  1.00  1.17           H  
ATOM    352 HD11 ILE A 798      -3.788   1.696   0.997  1.00  1.36           H  
ATOM    353 HD12 ILE A 798      -2.211   1.579   0.217  1.00  1.21           H  
ATOM    354 HD13 ILE A 798      -3.304   0.194   0.208  1.00  1.36           H  
ATOM    355  N   ASN A 799      -7.840   3.735  -1.468  1.00  0.27           N  
ATOM    356  CA  ASN A 799      -9.262   3.971  -1.234  1.00  0.33           C  
ATOM    357  C   ASN A 799     -10.035   4.138  -2.537  1.00  0.31           C  
ATOM    358  O   ASN A 799     -11.095   3.537  -2.715  1.00  0.40           O  
ATOM    359  CB  ASN A 799      -9.457   5.211  -0.353  1.00  0.40           C  
ATOM    360  CG  ASN A 799      -9.165   4.950   1.118  1.00  0.55           C  
ATOM    361  OD1 ASN A 799      -9.153   5.872   1.933  1.00  1.21           O  
ATOM    362  ND2 ASN A 799      -8.956   3.690   1.477  1.00  0.70           N  
ATOM    363  H   ASN A 799      -7.183   4.290  -0.988  1.00  0.26           H  
ATOM    364  HA  ASN A 799      -9.651   3.110  -0.711  1.00  0.40           H  
ATOM    365  HB2 ASN A 799      -8.795   5.994  -0.696  1.00  0.46           H  
ATOM    366  HB3 ASN A 799     -10.479   5.547  -0.443  1.00  0.44           H  
ATOM    367 HD21 ASN A 799      -8.999   2.995   0.784  1.00  1.15           H  
ATOM    368 HD22 ASN A 799      -8.768   3.503   2.419  1.00  0.79           H  
ATOM    369  N   SER A 800      -9.485   4.924  -3.450  1.00  0.30           N  
ATOM    370  CA  SER A 800     -10.116   5.146  -4.738  1.00  0.35           C  
ATOM    371  C   SER A 800     -10.157   3.855  -5.553  1.00  0.33           C  
ATOM    372  O   SER A 800     -11.191   3.485  -6.096  1.00  0.41           O  
ATOM    373  CB  SER A 800      -9.363   6.235  -5.512  1.00  0.44           C  
ATOM    374  OG  SER A 800     -10.007   6.540  -6.740  1.00  1.29           O  
ATOM    375  H   SER A 800      -8.624   5.357  -3.255  1.00  0.30           H  
ATOM    376  HA  SER A 800     -11.129   5.479  -4.560  1.00  0.42           H  
ATOM    377  HB2 SER A 800      -9.318   7.132  -4.913  1.00  1.14           H  
ATOM    378  HB3 SER A 800      -8.361   5.893  -5.722  1.00  1.19           H  
ATOM    379  HG  SER A 800     -10.801   7.079  -6.561  1.00  1.84           H  
ATOM    380  N   LYS A 801      -9.018   3.193  -5.669  1.00  0.29           N  
ATOM    381  CA  LYS A 801      -8.909   1.997  -6.493  1.00  0.36           C  
ATOM    382  C   LYS A 801      -9.697   0.808  -5.939  1.00  0.43           C  
ATOM    383  O   LYS A 801     -10.152  -0.040  -6.710  1.00  0.58           O  
ATOM    384  CB  LYS A 801      -7.449   1.624  -6.697  1.00  0.43           C  
ATOM    385  CG  LYS A 801      -6.769   2.471  -7.756  1.00  0.86           C  
ATOM    386  CD  LYS A 801      -5.330   2.051  -7.977  1.00  1.06           C  
ATOM    387  CE  LYS A 801      -4.790   2.587  -9.294  1.00  1.13           C  
ATOM    388  NZ  LYS A 801      -4.978   4.056  -9.423  1.00  1.95           N  
ATOM    389  H   LYS A 801      -8.207   3.549  -5.233  1.00  0.29           H  
ATOM    390  HA  LYS A 801      -9.323   2.244  -7.458  1.00  0.41           H  
ATOM    391  HB2 LYS A 801      -6.921   1.754  -5.763  1.00  0.81           H  
ATOM    392  HB3 LYS A 801      -7.389   0.590  -6.997  1.00  0.87           H  
ATOM    393  HG2 LYS A 801      -7.310   2.368  -8.686  1.00  1.55           H  
ATOM    394  HG3 LYS A 801      -6.789   3.504  -7.440  1.00  1.48           H  
ATOM    395  HD2 LYS A 801      -4.725   2.433  -7.169  1.00  1.63           H  
ATOM    396  HD3 LYS A 801      -5.280   0.973  -7.990  1.00  1.72           H  
ATOM    397  HE2 LYS A 801      -3.736   2.364  -9.352  1.00  1.52           H  
ATOM    398  HE3 LYS A 801      -5.306   2.095 -10.105  1.00  1.59           H  
ATOM    399  HZ1 LYS A 801      -4.603   4.384 -10.341  1.00  2.31           H  
ATOM    400  HZ2 LYS A 801      -4.474   4.555  -8.657  1.00  2.50           H  
ATOM    401  HZ3 LYS A 801      -5.991   4.296  -9.372  1.00  2.43           H  
ATOM    402  N   ILE A 802      -9.736   0.667  -4.615  1.00  0.39           N  
ATOM    403  CA  ILE A 802     -10.367  -0.498  -3.995  1.00  0.52           C  
ATOM    404  C   ILE A 802     -11.831  -0.648  -4.415  1.00  0.70           C  
ATOM    405  O   ILE A 802     -12.227  -1.710  -4.896  1.00  1.56           O  
ATOM    406  CB  ILE A 802     -10.286  -0.458  -2.446  1.00  0.54           C  
ATOM    407  CG1 ILE A 802      -8.837  -0.610  -1.972  1.00  0.64           C  
ATOM    408  CG2 ILE A 802     -11.154  -1.547  -1.822  1.00  0.71           C  
ATOM    409  CD1 ILE A 802      -8.179  -1.911  -2.382  1.00  0.71           C  
ATOM    410  H   ILE A 802      -9.262   1.318  -4.047  1.00  0.33           H  
ATOM    411  HA  ILE A 802      -9.827  -1.372  -4.330  1.00  0.66           H  
ATOM    412  HB  ILE A 802     -10.663   0.496  -2.115  1.00  0.57           H  
ATOM    413 HG12 ILE A 802      -8.249   0.197  -2.383  1.00  0.98           H  
ATOM    414 HG13 ILE A 802      -8.812  -0.551  -0.894  1.00  0.90           H  
ATOM    415 HG21 ILE A 802     -10.757  -2.517  -2.083  1.00  1.32           H  
ATOM    416 HG22 ILE A 802     -12.163  -1.459  -2.196  1.00  1.16           H  
ATOM    417 HG23 ILE A 802     -11.157  -1.436  -0.747  1.00  1.21           H  
ATOM    418 HD11 ILE A 802      -8.002  -1.904  -3.446  1.00  1.25           H  
ATOM    419 HD12 ILE A 802      -8.826  -2.737  -2.130  1.00  1.35           H  
ATOM    420 HD13 ILE A 802      -7.239  -2.016  -1.860  1.00  1.25           H  
ATOM    421  N   SER A 803     -12.648   0.378  -4.187  1.00  1.05           N  
ATOM    422  CA  SER A 803     -14.082   0.265  -4.461  1.00  1.14           C  
ATOM    423  C   SER A 803     -14.759   1.626  -4.639  1.00  1.66           C  
ATOM    424  O   SER A 803     -15.787   1.892  -4.019  1.00  2.28           O  
ATOM    425  CB  SER A 803     -14.776  -0.503  -3.328  1.00  2.03           C  
ATOM    426  OG  SER A 803     -14.270  -1.824  -3.210  1.00  2.88           O  
ATOM    427  H   SER A 803     -12.297   1.195  -3.769  1.00  1.76           H  
ATOM    428  HA  SER A 803     -14.195  -0.296  -5.376  1.00  1.41           H  
ATOM    429  HB2 SER A 803     -14.613   0.014  -2.395  1.00  2.47           H  
ATOM    430  HB3 SER A 803     -15.837  -0.553  -3.529  1.00  2.44           H  
ATOM    431  HG  SER A 803     -13.543  -1.941  -3.839  1.00  3.10           H  
ATOM    432  N   ASN A 804     -14.255   2.433  -5.564  1.00  2.33           N  
ATOM    433  CA  ASN A 804     -14.897   3.710  -5.889  1.00  3.40           C  
ATOM    434  C   ASN A 804     -16.099   3.496  -6.809  1.00  3.88           C  
ATOM    435  O   ASN A 804     -16.807   4.445  -7.148  1.00  4.66           O  
ATOM    436  CB  ASN A 804     -13.914   4.671  -6.561  1.00  4.12           C  
ATOM    437  CG  ASN A 804     -13.588   4.275  -7.990  1.00  4.56           C  
ATOM    438  OD1 ASN A 804     -12.978   3.237  -8.238  1.00  5.02           O  
ATOM    439  ND2 ASN A 804     -14.007   5.094  -8.937  1.00  4.87           N  
ATOM    440  H   ASN A 804     -13.483   2.135  -6.094  1.00  2.49           H  
ATOM    441  HA  ASN A 804     -15.242   4.152  -4.968  1.00  3.72           H  
ATOM    442  HB2 ASN A 804     -14.342   5.661  -6.573  1.00  4.63           H  
ATOM    443  HB3 ASN A 804     -12.995   4.688  -5.993  1.00  4.25           H  
ATOM    444 HD21 ASN A 804     -14.503   5.899  -8.666  1.00  4.81           H  
ATOM    445 HD22 ASN A 804     -13.804   4.863  -9.875  1.00  5.38           H  
ATOM    446  N   THR A 805     -16.266   2.261  -7.279  1.00  3.74           N  
ATOM    447  CA  THR A 805     -17.305   1.916  -8.252  1.00  4.53           C  
ATOM    448  C   THR A 805     -18.723   1.948  -7.643  1.00  4.65           C  
ATOM    449  O   THR A 805     -19.624   1.247  -8.108  1.00  5.32           O  
ATOM    450  CB  THR A 805     -17.017   0.522  -8.862  1.00  4.91           C  
ATOM    451  OG1 THR A 805     -17.951   0.215  -9.904  1.00  5.49           O  
ATOM    452  CG2 THR A 805     -17.067  -0.563  -7.796  1.00  4.80           C  
ATOM    453  H   THR A 805     -15.607   1.573  -7.033  1.00  3.32           H  
ATOM    454  HA  THR A 805     -17.258   2.643  -9.050  1.00  5.12           H  
ATOM    455  HB  THR A 805     -16.023   0.535  -9.285  1.00  5.32           H  
ATOM    456  HG1 THR A 805     -18.828   0.542  -9.658  1.00  5.67           H  
ATOM    457 HG21 THR A 805     -17.515  -1.454  -8.210  1.00  4.71           H  
ATOM    458 HG22 THR A 805     -17.657  -0.221  -6.959  1.00  4.92           H  
ATOM    459 HG23 THR A 805     -16.065  -0.786  -7.461  1.00  5.20           H  
ATOM    460  N   HIS A 806     -18.955   2.900  -6.745  1.00  4.26           N  
ATOM    461  CA  HIS A 806     -20.289   3.179  -6.208  1.00  4.59           C  
ATOM    462  C   HIS A 806     -20.230   4.386  -5.279  1.00  4.36           C  
ATOM    463  O   HIS A 806     -21.023   5.316  -5.404  1.00  4.80           O  
ATOM    464  CB  HIS A 806     -20.924   1.960  -5.491  1.00  5.01           C  
ATOM    465  CG  HIS A 806     -20.124   1.333  -4.375  1.00  5.39           C  
ATOM    466  ND1 HIS A 806     -20.682   0.457  -3.469  1.00  5.99           N  
ATOM    467  CD2 HIS A 806     -18.811   1.418  -4.043  1.00  5.63           C  
ATOM    468  CE1 HIS A 806     -19.756   0.037  -2.631  1.00  6.49           C  
ATOM    469  NE2 HIS A 806     -18.612   0.604  -2.957  1.00  6.32           N  
ATOM    470  H   HIS A 806     -18.231   3.538  -6.548  1.00  3.97           H  
ATOM    471  HA  HIS A 806     -20.915   3.442  -7.050  1.00  5.13           H  
ATOM    472  HB2 HIS A 806     -21.868   2.269  -5.068  1.00  5.17           H  
ATOM    473  HB3 HIS A 806     -21.114   1.194  -6.228  1.00  5.34           H  
ATOM    474  HD1 HIS A 806     -21.631   0.187  -3.437  1.00  6.22           H  
ATOM    475  HD2 HIS A 806     -18.062   2.018  -4.541  1.00  5.55           H  
ATOM    476  HE1 HIS A 806     -19.908  -0.655  -1.813  1.00  7.14           H  
ATOM    477  HE2 HIS A 806     -17.783   0.553  -2.421  1.00  6.73           H  
ATOM    478  N   ASN A 807     -19.209   4.410  -4.432  1.00  4.08           N  
ATOM    479  CA  ASN A 807     -18.952   5.520  -3.534  1.00  4.33           C  
ATOM    480  C   ASN A 807     -17.623   5.274  -2.832  1.00  3.86           C  
ATOM    481  O   ASN A 807     -16.746   4.615  -3.387  1.00  4.10           O  
ATOM    482  CB  ASN A 807     -20.091   5.688  -2.510  1.00  4.87           C  
ATOM    483  CG  ASN A 807     -20.496   4.385  -1.835  1.00  5.24           C  
ATOM    484  OD1 ASN A 807     -19.672   3.684  -1.252  1.00  5.49           O  
ATOM    485  ND2 ASN A 807     -21.776   4.058  -1.903  1.00  5.72           N  
ATOM    486  H   ASN A 807     -18.566   3.674  -4.443  1.00  4.00           H  
ATOM    487  HA  ASN A 807     -18.874   6.417  -4.130  1.00  4.90           H  
ATOM    488  HB2 ASN A 807     -19.774   6.379  -1.744  1.00  5.06           H  
ATOM    489  HB3 ASN A 807     -20.956   6.093  -3.014  1.00  5.28           H  
ATOM    490 HD21 ASN A 807     -22.388   4.666  -2.382  1.00  5.81           H  
ATOM    491 HD22 ASN A 807     -22.068   3.229  -1.463  1.00  6.19           H  
ATOM    492  N   ASN A 808     -17.506   5.738  -1.601  1.00  3.63           N  
ATOM    493  CA  ASN A 808     -16.311   5.515  -0.797  1.00  3.49           C  
ATOM    494  C   ASN A 808     -16.134   4.035  -0.438  1.00  2.65           C  
ATOM    495  O   ASN A 808     -17.103   3.324  -0.167  1.00  3.08           O  
ATOM    496  CB  ASN A 808     -16.353   6.377   0.476  1.00  4.33           C  
ATOM    497  CG  ASN A 808     -17.624   6.221   1.313  1.00  4.99           C  
ATOM    498  OD1 ASN A 808     -17.784   6.895   2.332  1.00  5.77           O  
ATOM    499  ND2 ASN A 808     -18.530   5.341   0.906  1.00  5.03           N  
ATOM    500  H   ASN A 808     -18.260   6.225  -1.206  1.00  3.90           H  
ATOM    501  HA  ASN A 808     -15.461   5.820  -1.390  1.00  3.85           H  
ATOM    502  HB2 ASN A 808     -15.512   6.116   1.099  1.00  4.24           H  
ATOM    503  HB3 ASN A 808     -16.264   7.416   0.191  1.00  5.00           H  
ATOM    504 HD21 ASN A 808     -18.344   4.825   0.089  1.00  4.61           H  
ATOM    505 HD22 ASN A 808     -19.350   5.232   1.437  1.00  5.70           H  
ATOM    506  N   ASN A 809     -14.887   3.582  -0.444  1.00  1.96           N  
ATOM    507  CA  ASN A 809     -14.566   2.201  -0.089  1.00  1.56           C  
ATOM    508  C   ASN A 809     -14.641   2.022   1.426  1.00  1.72           C  
ATOM    509  O   ASN A 809     -14.607   0.899   1.932  1.00  2.42           O  
ATOM    510  CB  ASN A 809     -13.168   1.817  -0.596  1.00  1.91           C  
ATOM    511  CG  ASN A 809     -12.066   2.154   0.393  1.00  2.28           C  
ATOM    512  OD1 ASN A 809     -11.399   1.269   0.926  1.00  3.06           O  
ATOM    513  ND2 ASN A 809     -11.862   3.435   0.648  1.00  2.55           N  
ATOM    514  H   ASN A 809     -14.156   4.200  -0.682  1.00  2.26           H  
ATOM    515  HA  ASN A 809     -15.299   1.559  -0.554  1.00  1.87           H  
ATOM    516  HB2 ASN A 809     -13.142   0.754  -0.783  1.00  2.34           H  
ATOM    517  HB3 ASN A 809     -12.971   2.341  -1.519  1.00  2.49           H  
ATOM    518 HD21 ASN A 809     -12.422   4.100   0.183  1.00  2.49           H  
ATOM    519 HD22 ASN A 809     -11.165   3.670   1.295  1.00  3.21           H  
ATOM    520  N   ILE A 810     -14.657   3.163   2.127  1.00  1.83           N  
ATOM    521  CA  ILE A 810     -14.680   3.234   3.591  1.00  2.18           C  
ATOM    522  C   ILE A 810     -13.272   3.151   4.164  1.00  1.94           C  
ATOM    523  O   ILE A 810     -12.825   4.059   4.873  1.00  2.25           O  
ATOM    524  CB  ILE A 810     -15.557   2.131   4.232  1.00  2.63           C  
ATOM    525  CG1 ILE A 810     -17.021   2.291   3.807  1.00  3.05           C  
ATOM    526  CG2 ILE A 810     -15.438   2.153   5.751  1.00  3.04           C  
ATOM    527  CD1 ILE A 810     -17.633   3.618   4.209  1.00  3.44           C  
ATOM    528  H   ILE A 810     -14.591   4.000   1.634  1.00  2.16           H  
ATOM    529  HA  ILE A 810     -15.101   4.192   3.861  1.00  2.53           H  
ATOM    530  HB  ILE A 810     -15.192   1.175   3.883  1.00  2.58           H  
ATOM    531 HG12 ILE A 810     -17.087   2.211   2.733  1.00  2.96           H  
ATOM    532 HG13 ILE A 810     -17.608   1.505   4.259  1.00  3.47           H  
ATOM    533 HG21 ILE A 810     -16.425   2.177   6.189  1.00  3.02           H  
ATOM    534 HG22 ILE A 810     -14.886   3.029   6.055  1.00  3.38           H  
ATOM    535 HG23 ILE A 810     -14.918   1.265   6.082  1.00  3.52           H  
ATOM    536 HD11 ILE A 810     -18.343   3.460   5.007  1.00  3.82           H  
ATOM    537 HD12 ILE A 810     -18.135   4.055   3.359  1.00  3.75           H  
ATOM    538 HD13 ILE A 810     -16.854   4.285   4.549  1.00  3.52           H  
ATOM    539  N   SER A 811     -12.587   2.066   3.843  1.00  1.61           N  
ATOM    540  CA  SER A 811     -11.247   1.807   4.353  1.00  1.34           C  
ATOM    541  C   SER A 811     -10.789   0.418   3.916  1.00  1.12           C  
ATOM    542  O   SER A 811     -11.601  -0.505   3.830  1.00  1.24           O  
ATOM    543  CB  SER A 811     -11.238   1.893   5.890  1.00  1.36           C  
ATOM    544  OG  SER A 811      -9.921   1.834   6.412  1.00  1.89           O  
ATOM    545  H   SER A 811     -13.008   1.402   3.253  1.00  1.72           H  
ATOM    546  HA  SER A 811     -10.578   2.549   3.946  1.00  1.38           H  
ATOM    547  HB2 SER A 811     -11.687   2.824   6.198  1.00  1.62           H  
ATOM    548  HB3 SER A 811     -11.808   1.070   6.296  1.00  1.63           H  
ATOM    549  HG  SER A 811      -9.903   2.246   7.285  1.00  2.29           H  
ATOM    550  N   PRO A 812      -9.477   0.228   3.691  1.00  0.88           N  
ATOM    551  CA  PRO A 812      -8.900  -1.078   3.386  1.00  0.80           C  
ATOM    552  C   PRO A 812      -8.815  -1.927   4.645  1.00  0.77           C  
ATOM    553  O   PRO A 812      -7.724  -2.277   5.105  1.00  0.82           O  
ATOM    554  CB  PRO A 812      -7.500  -0.747   2.839  1.00  0.77           C  
ATOM    555  CG  PRO A 812      -7.391   0.747   2.856  1.00  0.75           C  
ATOM    556  CD  PRO A 812      -8.431   1.238   3.821  1.00  0.82           C  
ATOM    557  HA  PRO A 812      -9.475  -1.605   2.649  1.00  0.96           H  
ATOM    558  HB2 PRO A 812      -6.750  -1.201   3.473  1.00  0.81           H  
ATOM    559  HB3 PRO A 812      -7.405  -1.136   1.836  1.00  0.86           H  
ATOM    560  HG2 PRO A 812      -6.406   1.039   3.188  1.00  0.90           H  
ATOM    561  HG3 PRO A 812      -7.585   1.138   1.867  1.00  0.80           H  
ATOM    562  HD2 PRO A 812      -8.035   1.262   4.826  1.00  0.93           H  
ATOM    563  HD3 PRO A 812      -8.798   2.209   3.531  1.00  0.97           H  
ATOM    564  N   ILE A 813      -9.970  -2.062   5.290  1.00  0.87           N  
ATOM    565  CA  ILE A 813     -10.082  -2.630   6.621  1.00  0.96           C  
ATOM    566  C   ILE A 813      -9.482  -1.656   7.628  1.00  0.96           C  
ATOM    567  O   ILE A 813     -10.214  -0.889   8.256  1.00  1.64           O  
ATOM    568  CB  ILE A 813      -9.398  -4.019   6.749  1.00  1.06           C  
ATOM    569  CG1 ILE A 813      -9.986  -5.006   5.732  1.00  1.46           C  
ATOM    570  CG2 ILE A 813      -9.550  -4.566   8.163  1.00  1.22           C  
ATOM    571  CD1 ILE A 813     -11.465  -5.271   5.917  1.00  1.67           C  
ATOM    572  H   ILE A 813     -10.759  -1.615   4.912  1.00  0.97           H  
ATOM    573  HA  ILE A 813     -11.133  -2.748   6.842  1.00  1.17           H  
ATOM    574  HB  ILE A 813      -8.345  -3.897   6.554  1.00  1.10           H  
ATOM    575 HG12 ILE A 813      -9.844  -4.610   4.737  1.00  1.62           H  
ATOM    576 HG13 ILE A 813      -9.466  -5.949   5.815  1.00  1.78           H  
ATOM    577 HG21 ILE A 813     -10.501  -5.072   8.252  1.00  1.62           H  
ATOM    578 HG22 ILE A 813      -9.509  -3.749   8.870  1.00  1.67           H  
ATOM    579 HG23 ILE A 813      -8.749  -5.262   8.367  1.00  1.57           H  
ATOM    580 HD11 ILE A 813     -11.821  -5.899   5.115  1.00  2.06           H  
ATOM    581 HD12 ILE A 813     -12.002  -4.335   5.908  1.00  2.04           H  
ATOM    582 HD13 ILE A 813     -11.627  -5.769   6.863  1.00  1.97           H  
ATOM    583  N   THR A 814      -8.147  -1.594   7.634  1.00  0.83           N  
ATOM    584  CA  THR A 814      -7.354  -0.681   8.462  1.00  0.84           C  
ATOM    585  C   THR A 814      -6.023  -1.358   8.778  1.00  0.71           C  
ATOM    586  O   THR A 814      -5.033  -0.709   9.107  1.00  1.08           O  
ATOM    587  CB  THR A 814      -8.057  -0.286   9.787  1.00  1.10           C  
ATOM    588  OG1 THR A 814      -7.236   0.608  10.552  1.00  1.03           O  
ATOM    589  CG2 THR A 814      -8.382  -1.521  10.610  1.00  1.90           C  
ATOM    590  H   THR A 814      -7.667  -2.134   6.972  1.00  1.24           H  
ATOM    591  HA  THR A 814      -7.165   0.216   7.888  1.00  1.03           H  
ATOM    592  HB  THR A 814      -8.984   0.214   9.544  1.00  1.67           H  
ATOM    593  HG1 THR A 814      -6.829   1.261   9.962  1.00  1.45           H  
ATOM    594 HG21 THR A 814      -9.165  -1.292  11.314  1.00  2.34           H  
ATOM    595 HG22 THR A 814      -7.499  -1.846  11.136  1.00  2.36           H  
ATOM    596 HG23 THR A 814      -8.716  -2.307   9.942  1.00  2.45           H  
ATOM    597  N   LYS A 815      -6.050  -2.689   8.723  1.00  0.61           N  
ATOM    598  CA  LYS A 815      -4.899  -3.519   9.053  1.00  0.82           C  
ATOM    599  C   LYS A 815      -3.772  -3.331   8.044  1.00  0.88           C  
ATOM    600  O   LYS A 815      -2.657  -2.993   8.422  1.00  1.68           O  
ATOM    601  CB  LYS A 815      -5.327  -4.985   9.076  1.00  1.16           C  
ATOM    602  CG  LYS A 815      -6.453  -5.277  10.052  1.00  1.29           C  
ATOM    603  CD  LYS A 815      -5.932  -5.771  11.389  1.00  1.45           C  
ATOM    604  CE  LYS A 815      -5.212  -4.673  12.153  1.00  1.74           C  
ATOM    605  NZ  LYS A 815      -6.152  -3.658  12.702  1.00  2.52           N  
ATOM    606  H   LYS A 815      -6.893  -3.127   8.494  1.00  0.76           H  
ATOM    607  HA  LYS A 815      -4.547  -3.236  10.034  1.00  0.96           H  
ATOM    608  HB2 LYS A 815      -5.652  -5.269   8.085  1.00  1.58           H  
ATOM    609  HB3 LYS A 815      -4.477  -5.590   9.352  1.00  1.61           H  
ATOM    610  HG2 LYS A 815      -7.009  -4.368  10.218  1.00  1.76           H  
ATOM    611  HG3 LYS A 815      -7.100  -6.027   9.624  1.00  1.95           H  
ATOM    612  HD2 LYS A 815      -6.768  -6.116  11.976  1.00  1.81           H  
ATOM    613  HD3 LYS A 815      -5.247  -6.588  11.218  1.00  1.98           H  
ATOM    614  HE2 LYS A 815      -4.658  -5.116  12.965  1.00  2.02           H  
ATOM    615  HE3 LYS A 815      -4.529  -4.182  11.476  1.00  1.91           H  
ATOM    616  HZ1 LYS A 815      -5.880  -2.701  12.381  1.00  2.93           H  
ATOM    617  HZ2 LYS A 815      -6.130  -3.678  13.744  1.00  2.94           H  
ATOM    618  HZ3 LYS A 815      -7.127  -3.857  12.386  1.00  2.86           H  
ATOM    619  N   ILE A 816      -4.118  -3.528   6.766  1.00  0.43           N  
ATOM    620  CA  ILE A 816      -3.222  -3.370   5.604  1.00  0.34           C  
ATOM    621  C   ILE A 816      -1.834  -4.029   5.726  1.00  0.30           C  
ATOM    622  O   ILE A 816      -1.041  -3.777   6.641  1.00  0.33           O  
ATOM    623  CB  ILE A 816      -3.071  -1.901   5.135  1.00  0.39           C  
ATOM    624  CG1 ILE A 816      -2.744  -0.950   6.295  1.00  0.63           C  
ATOM    625  CG2 ILE A 816      -4.336  -1.453   4.418  1.00  0.55           C  
ATOM    626  CD1 ILE A 816      -2.761   0.517   5.913  1.00  1.06           C  
ATOM    627  H   ILE A 816      -5.048  -3.771   6.586  1.00  0.91           H  
ATOM    628  HA  ILE A 816      -3.724  -3.886   4.794  1.00  0.36           H  
ATOM    629  HB  ILE A 816      -2.263  -1.874   4.418  1.00  0.47           H  
ATOM    630 HG12 ILE A 816      -3.467  -1.093   7.083  1.00  0.87           H  
ATOM    631 HG13 ILE A 816      -1.758  -1.182   6.672  1.00  0.99           H  
ATOM    632 HG21 ILE A 816      -4.071  -0.822   3.584  1.00  1.22           H  
ATOM    633 HG22 ILE A 816      -4.961  -0.900   5.104  1.00  1.12           H  
ATOM    634 HG23 ILE A 816      -4.872  -2.318   4.060  1.00  1.19           H  
ATOM    635 HD11 ILE A 816      -1.788   0.946   6.093  1.00  1.46           H  
ATOM    636 HD12 ILE A 816      -3.498   1.035   6.508  1.00  1.70           H  
ATOM    637 HD13 ILE A 816      -3.008   0.614   4.865  1.00  1.56           H  
ATOM    638  N   LYS A 817      -1.493  -4.717   4.653  1.00  0.26           N  
ATOM    639  CA  LYS A 817      -0.186  -5.328   4.473  1.00  0.24           C  
ATOM    640  C   LYS A 817       0.374  -4.882   3.142  1.00  0.23           C  
ATOM    641  O   LYS A 817      -0.381  -4.679   2.196  1.00  0.24           O  
ATOM    642  CB  LYS A 817      -0.258  -6.857   4.482  1.00  0.33           C  
ATOM    643  CG  LYS A 817      -0.436  -7.466   5.855  1.00  0.74           C  
ATOM    644  CD  LYS A 817      -0.286  -8.981   5.816  1.00  0.68           C  
ATOM    645  CE  LYS A 817      -0.599  -9.608   7.164  1.00  1.18           C  
ATOM    646  NZ  LYS A 817      -0.148 -11.023   7.244  1.00  1.35           N  
ATOM    647  H   LYS A 817      -2.116  -4.726   3.894  1.00  0.27           H  
ATOM    648  HA  LYS A 817       0.461  -4.992   5.268  1.00  0.25           H  
ATOM    649  HB2 LYS A 817      -1.088  -7.168   3.867  1.00  0.86           H  
ATOM    650  HB3 LYS A 817       0.656  -7.249   4.056  1.00  0.81           H  
ATOM    651  HG2 LYS A 817       0.312  -7.056   6.519  1.00  1.23           H  
ATOM    652  HG3 LYS A 817      -1.420  -7.217   6.221  1.00  1.27           H  
ATOM    653  HD2 LYS A 817      -0.963  -9.384   5.077  1.00  1.28           H  
ATOM    654  HD3 LYS A 817       0.732  -9.226   5.544  1.00  1.16           H  
ATOM    655  HE2 LYS A 817      -0.103  -9.037   7.936  1.00  1.83           H  
ATOM    656  HE3 LYS A 817      -1.667  -9.569   7.320  1.00  1.96           H  
ATOM    657  HZ1 LYS A 817       0.163 -11.357   6.305  1.00  1.80           H  
ATOM    658  HZ2 LYS A 817      -0.927 -11.632   7.577  1.00  1.61           H  
ATOM    659  HZ3 LYS A 817       0.654 -11.108   7.910  1.00  1.88           H  
ATOM    660  N   TYR A 818       1.676  -4.737   3.060  1.00  0.20           N  
ATOM    661  CA  TYR A 818       2.290  -4.302   1.831  1.00  0.19           C  
ATOM    662  C   TYR A 818       3.366  -5.292   1.429  1.00  0.18           C  
ATOM    663  O   TYR A 818       3.962  -5.963   2.271  1.00  0.19           O  
ATOM    664  CB  TYR A 818       2.871  -2.883   1.978  1.00  0.20           C  
ATOM    665  CG  TYR A 818       4.287  -2.818   2.524  1.00  0.20           C  
ATOM    666  CD1 TYR A 818       5.384  -2.959   1.682  1.00  0.23           C  
ATOM    667  CD2 TYR A 818       4.525  -2.620   3.874  1.00  0.25           C  
ATOM    668  CE1 TYR A 818       6.672  -2.912   2.170  1.00  0.25           C  
ATOM    669  CE2 TYR A 818       5.813  -2.565   4.371  1.00  0.27           C  
ATOM    670  CZ  TYR A 818       6.884  -2.711   3.516  1.00  0.26           C  
ATOM    671  OH  TYR A 818       8.170  -2.663   4.008  1.00  0.30           O  
ATOM    672  H   TYR A 818       2.241  -4.941   3.840  1.00  0.19           H  
ATOM    673  HA  TYR A 818       1.527  -4.291   1.067  1.00  0.20           H  
ATOM    674  HB2 TYR A 818       2.876  -2.407   1.010  1.00  0.22           H  
ATOM    675  HB3 TYR A 818       2.236  -2.317   2.644  1.00  0.23           H  
ATOM    676  HD1 TYR A 818       5.214  -3.105   0.624  1.00  0.26           H  
ATOM    677  HD2 TYR A 818       3.686  -2.506   4.544  1.00  0.30           H  
ATOM    678  HE1 TYR A 818       7.508  -3.023   1.496  1.00  0.31           H  
ATOM    679  HE2 TYR A 818       5.977  -2.407   5.426  1.00  0.33           H  
ATOM    680  HH  TYR A 818       8.694  -3.379   3.614  1.00  0.95           H  
ATOM    681  N   GLN A 819       3.495  -5.474   0.137  1.00  0.17           N  
ATOM    682  CA  GLN A 819       4.394  -6.461  -0.418  1.00  0.19           C  
ATOM    683  C   GLN A 819       5.288  -5.812  -1.450  1.00  0.19           C  
ATOM    684  O   GLN A 819       4.880  -4.869  -2.127  1.00  0.18           O  
ATOM    685  CB  GLN A 819       3.599  -7.626  -1.035  1.00  0.22           C  
ATOM    686  CG  GLN A 819       4.350  -8.398  -2.118  1.00  0.35           C  
ATOM    687  CD  GLN A 819       3.718  -9.736  -2.453  1.00  0.45           C  
ATOM    688  OE1 GLN A 819       3.873 -10.706  -1.722  1.00  1.08           O  
ATOM    689  NE2 GLN A 819       3.012  -9.800  -3.569  1.00  0.90           N  
ATOM    690  H   GLN A 819       2.905  -4.969  -0.470  1.00  0.17           H  
ATOM    691  HA  GLN A 819       5.010  -6.835   0.387  1.00  0.20           H  
ATOM    692  HB2 GLN A 819       3.337  -8.320  -0.251  1.00  0.33           H  
ATOM    693  HB3 GLN A 819       2.692  -7.232  -1.470  1.00  0.31           H  
ATOM    694  HG2 GLN A 819       4.376  -7.799  -3.016  1.00  0.74           H  
ATOM    695  HG3 GLN A 819       5.360  -8.573  -1.778  1.00  0.78           H  
ATOM    696 HE21 GLN A 819       2.933  -8.997  -4.118  1.00  1.31           H  
ATOM    697 HE22 GLN A 819       2.591 -10.660  -3.803  1.00  1.15           H  
ATOM    698  N   ASP A 820       6.518  -6.280  -1.526  1.00  0.22           N  
ATOM    699  CA  ASP A 820       7.510  -5.668  -2.385  1.00  0.24           C  
ATOM    700  C   ASP A 820       8.110  -6.710  -3.314  1.00  0.28           C  
ATOM    701  O   ASP A 820       8.263  -7.887  -2.939  1.00  0.38           O  
ATOM    702  CB  ASP A 820       8.618  -5.027  -1.550  1.00  0.31           C  
ATOM    703  CG  ASP A 820       9.389  -6.036  -0.717  1.00  0.96           C  
ATOM    704  OD1 ASP A 820       8.777  -6.680   0.164  1.00  1.73           O  
ATOM    705  OD2 ASP A 820      10.608  -6.187  -0.933  1.00  1.38           O  
ATOM    706  H   ASP A 820       6.801  -6.990  -0.903  1.00  0.24           H  
ATOM    707  HA  ASP A 820       7.021  -4.902  -2.970  1.00  0.22           H  
ATOM    708  HB2 ASP A 820       9.313  -4.528  -2.207  1.00  0.84           H  
ATOM    709  HB3 ASP A 820       8.177  -4.301  -0.884  1.00  0.82           H  
ATOM    710  N   GLU A 821       8.258  -6.303  -4.576  1.00  0.28           N  
ATOM    711  CA  GLU A 821       8.716  -7.177  -5.658  1.00  0.38           C  
ATOM    712  C   GLU A 821       7.815  -8.406  -5.798  1.00  0.85           C  
ATOM    713  O   GLU A 821       8.230  -9.436  -6.329  1.00  0.63           O  
ATOM    714  CB  GLU A 821      10.169  -7.600  -5.430  1.00  1.20           C  
ATOM    715  CG  GLU A 821      11.071  -7.345  -6.630  1.00  1.63           C  
ATOM    716  CD  GLU A 821      10.601  -8.060  -7.881  1.00  2.62           C  
ATOM    717  OE1 GLU A 821      10.644  -9.313  -7.912  1.00  3.38           O  
ATOM    718  OE2 GLU A 821      10.216  -7.378  -8.852  1.00  3.04           O  
ATOM    719  H   GLU A 821       7.993  -5.381  -4.799  1.00  0.28           H  
ATOM    720  HA  GLU A 821       8.661  -6.610  -6.575  1.00  0.84           H  
ATOM    721  HB2 GLU A 821      10.565  -7.051  -4.586  1.00  1.93           H  
ATOM    722  HB3 GLU A 821      10.193  -8.655  -5.206  1.00  1.52           H  
ATOM    723  HG2 GLU A 821      11.090  -6.284  -6.830  1.00  1.71           H  
ATOM    724  HG3 GLU A 821      12.069  -7.683  -6.393  1.00  2.10           H  
ATOM    725  N   ASP A 822       6.570  -8.267  -5.334  1.00  1.90           N  
ATOM    726  CA  ASP A 822       5.577  -9.341  -5.397  1.00  2.86           C  
ATOM    727  C   ASP A 822       6.162 -10.651  -4.871  1.00  2.24           C  
ATOM    728  O   ASP A 822       6.306 -11.619  -5.615  1.00  2.49           O  
ATOM    729  CB  ASP A 822       5.061  -9.527  -6.830  1.00  3.96           C  
ATOM    730  CG  ASP A 822       3.729 -10.261  -6.891  1.00  5.04           C  
ATOM    731  OD1 ASP A 822       3.660 -11.409  -6.401  1.00  5.63           O  
ATOM    732  OD2 ASP A 822       2.746  -9.703  -7.426  1.00  5.45           O  
ATOM    733  H   ASP A 822       6.320  -7.411  -4.930  1.00  2.04           H  
ATOM    734  HA  ASP A 822       4.749  -9.057  -4.764  1.00  3.50           H  
ATOM    735  HB2 ASP A 822       4.935  -8.558  -7.290  1.00  4.29           H  
ATOM    736  HB3 ASP A 822       5.788 -10.094  -7.392  1.00  3.95           H  
ATOM    737  N   GLY A 823       6.612 -10.638  -3.624  1.00  1.39           N  
ATOM    738  CA  GLY A 823       7.275 -11.807  -3.083  1.00  0.79           C  
ATOM    739  C   GLY A 823       7.389 -11.799  -1.572  1.00  0.74           C  
ATOM    740  O   GLY A 823       7.453 -12.858  -0.949  1.00  0.91           O  
ATOM    741  H   GLY A 823       6.569  -9.813  -3.101  1.00  1.21           H  
ATOM    742  HA2 GLY A 823       6.724 -12.684  -3.384  1.00  0.92           H  
ATOM    743  HA3 GLY A 823       8.264 -11.861  -3.505  1.00  0.67           H  
ATOM    744  N   ASP A 824       7.465 -10.617  -0.977  1.00  0.55           N  
ATOM    745  CA  ASP A 824       7.666 -10.513   0.468  1.00  0.53           C  
ATOM    746  C   ASP A 824       6.595  -9.615   1.068  1.00  0.40           C  
ATOM    747  O   ASP A 824       6.083  -8.732   0.387  1.00  0.32           O  
ATOM    748  CB  ASP A 824       9.068  -9.962   0.760  1.00  0.61           C  
ATOM    749  CG  ASP A 824       9.546 -10.253   2.170  1.00  0.97           C  
ATOM    750  OD1 ASP A 824       8.930  -9.757   3.134  1.00  1.47           O  
ATOM    751  OD2 ASP A 824      10.551 -10.981   2.321  1.00  1.42           O  
ATOM    752  H   ASP A 824       7.465  -9.798  -1.520  1.00  0.45           H  
ATOM    753  HA  ASP A 824       7.573 -11.501   0.898  1.00  0.63           H  
ATOM    754  HB2 ASP A 824       9.769 -10.403   0.067  1.00  0.77           H  
ATOM    755  HB3 ASP A 824       9.060  -8.890   0.618  1.00  0.74           H  
ATOM    756  N   PHE A 825       6.169  -9.921   2.287  1.00  0.43           N  
ATOM    757  CA  PHE A 825       5.029  -9.233   2.886  1.00  0.38           C  
ATOM    758  C   PHE A 825       5.381  -8.643   4.243  1.00  0.40           C  
ATOM    759  O   PHE A 825       6.096  -9.242   5.049  1.00  0.47           O  
ATOM    760  CB  PHE A 825       3.841 -10.189   3.059  1.00  0.47           C  
ATOM    761  CG  PHE A 825       2.700  -9.943   2.105  1.00  0.49           C  
ATOM    762  CD1 PHE A 825       1.777  -8.933   2.342  1.00  0.55           C  
ATOM    763  CD2 PHE A 825       2.550 -10.722   0.972  1.00  0.91           C  
ATOM    764  CE1 PHE A 825       0.733  -8.710   1.468  1.00  0.80           C  
ATOM    765  CE2 PHE A 825       1.504 -10.501   0.094  1.00  1.16           C  
ATOM    766  CZ  PHE A 825       0.597  -9.493   0.343  1.00  1.04           C  
ATOM    767  H   PHE A 825       6.563 -10.691   2.752  1.00  0.52           H  
ATOM    768  HA  PHE A 825       4.739  -8.432   2.223  1.00  0.31           H  
ATOM    769  HB2 PHE A 825       4.181 -11.202   2.909  1.00  0.73           H  
ATOM    770  HB3 PHE A 825       3.458 -10.092   4.065  1.00  0.53           H  
ATOM    771  HD1 PHE A 825       1.873  -8.317   3.222  1.00  0.71           H  
ATOM    772  HD2 PHE A 825       3.257 -11.513   0.775  1.00  1.15           H  
ATOM    773  HE1 PHE A 825       0.021  -7.921   1.669  1.00  1.00           H  
ATOM    774  HE2 PHE A 825       1.399 -11.115  -0.786  1.00  1.54           H  
ATOM    775  HZ  PHE A 825      -0.218  -9.318  -0.344  1.00  1.30           H  
ATOM    776  N   VAL A 826       4.918  -7.423   4.432  1.00  0.35           N  
ATOM    777  CA  VAL A 826       5.183  -6.618   5.613  1.00  0.39           C  
ATOM    778  C   VAL A 826       3.905  -5.879   5.983  1.00  0.31           C  
ATOM    779  O   VAL A 826       3.026  -5.710   5.141  1.00  0.29           O  
ATOM    780  CB  VAL A 826       6.333  -5.603   5.405  1.00  0.52           C  
ATOM    781  CG1 VAL A 826       6.616  -4.822   6.682  1.00  1.35           C  
ATOM    782  CG2 VAL A 826       7.592  -6.306   4.939  1.00  0.95           C  
ATOM    783  H   VAL A 826       4.404  -7.007   3.699  1.00  0.30           H  
ATOM    784  HA  VAL A 826       5.451  -7.286   6.421  1.00  0.45           H  
ATOM    785  HB  VAL A 826       6.033  -4.903   4.639  1.00  1.35           H  
ATOM    786 HG11 VAL A 826       5.757  -4.876   7.334  1.00  2.00           H  
ATOM    787 HG12 VAL A 826       6.815  -3.789   6.435  1.00  1.85           H  
ATOM    788 HG13 VAL A 826       7.474  -5.245   7.182  1.00  1.88           H  
ATOM    789 HG21 VAL A 826       7.480  -7.371   5.084  1.00  1.53           H  
ATOM    790 HG22 VAL A 826       8.433  -5.952   5.515  1.00  1.59           H  
ATOM    791 HG23 VAL A 826       7.755  -6.098   3.894  1.00  1.58           H  
ATOM    792  N   VAL A 827       3.718  -5.600   7.254  1.00  0.33           N  
ATOM    793  CA  VAL A 827       2.458  -5.066   7.734  1.00  0.32           C  
ATOM    794  C   VAL A 827       2.731  -3.742   8.410  1.00  0.35           C  
ATOM    795  O   VAL A 827       3.773  -3.574   9.043  1.00  0.40           O  
ATOM    796  CB  VAL A 827       1.825  -6.012   8.774  1.00  0.37           C  
ATOM    797  CG1 VAL A 827       0.399  -5.597   9.098  1.00  0.98           C  
ATOM    798  CG2 VAL A 827       1.878  -7.455   8.304  1.00  1.22           C  
ATOM    799  H   VAL A 827       4.399  -5.878   7.911  1.00  0.38           H  
ATOM    800  HA  VAL A 827       1.781  -4.932   6.905  1.00  0.33           H  
ATOM    801  HB  VAL A 827       2.409  -5.937   9.679  1.00  0.96           H  
ATOM    802 HG11 VAL A 827       0.094  -6.053  10.027  1.00  1.43           H  
ATOM    803 HG12 VAL A 827      -0.259  -5.919   8.305  1.00  1.70           H  
ATOM    804 HG13 VAL A 827       0.348  -4.521   9.190  1.00  1.61           H  
ATOM    805 HG21 VAL A 827       2.349  -7.500   7.333  1.00  1.84           H  
ATOM    806 HG22 VAL A 827       0.874  -7.848   8.237  1.00  1.73           H  
ATOM    807 HG23 VAL A 827       2.447  -8.043   9.009  1.00  1.75           H  
ATOM    808  N   LEU A 828       1.941  -2.737   8.058  1.00  0.34           N  
ATOM    809  CA  LEU A 828       2.294  -1.379   8.429  1.00  0.38           C  
ATOM    810  C   LEU A 828       1.159  -0.646   9.123  1.00  0.44           C  
ATOM    811  O   LEU A 828      -0.017  -0.959   8.940  1.00  0.48           O  
ATOM    812  CB  LEU A 828       2.805  -0.587   7.203  1.00  0.38           C  
ATOM    813  CG  LEU A 828       1.961  -0.632   5.919  1.00  0.39           C  
ATOM    814  CD1 LEU A 828       0.639   0.091   6.091  1.00  1.03           C  
ATOM    815  CD2 LEU A 828       2.737  -0.009   4.769  1.00  0.96           C  
ATOM    816  H   LEU A 828       1.205  -2.892   7.418  1.00  0.32           H  
ATOM    817  HA  LEU A 828       3.110  -1.456   9.132  1.00  0.41           H  
ATOM    818  HB2 LEU A 828       2.899   0.448   7.495  1.00  0.51           H  
ATOM    819  HB3 LEU A 828       3.792  -0.955   6.960  1.00  0.40           H  
ATOM    820  HG  LEU A 828       1.753  -1.662   5.663  1.00  0.97           H  
ATOM    821 HD11 LEU A 828       0.010  -0.102   5.237  1.00  1.49           H  
ATOM    822 HD12 LEU A 828       0.819   1.153   6.175  1.00  1.55           H  
ATOM    823 HD13 LEU A 828       0.150  -0.263   6.986  1.00  1.72           H  
ATOM    824 HD21 LEU A 828       3.641  -0.573   4.597  1.00  1.50           H  
ATOM    825 HD22 LEU A 828       2.990   1.011   5.018  1.00  1.59           H  
ATOM    826 HD23 LEU A 828       2.130  -0.022   3.875  1.00  1.57           H  
ATOM    827  N   GLY A 829       1.542   0.288   9.976  1.00  0.53           N  
ATOM    828  CA  GLY A 829       0.577   1.081  10.703  1.00  0.63           C  
ATOM    829  C   GLY A 829       1.230   1.959  11.751  1.00  0.73           C  
ATOM    830  O   GLY A 829       0.603   2.309  12.750  1.00  1.20           O  
ATOM    831  H   GLY A 829       2.506   0.431  10.123  1.00  0.57           H  
ATOM    832  HA2 GLY A 829       0.043   1.708  10.005  1.00  0.73           H  
ATOM    833  HA3 GLY A 829      -0.124   0.419  11.190  1.00  0.66           H  
ATOM    834  N   SER A 830       2.490   2.319  11.533  1.00  0.74           N  
ATOM    835  CA  SER A 830       3.223   3.130  12.494  1.00  0.85           C  
ATOM    836  C   SER A 830       4.144   4.118  11.782  1.00  0.98           C  
ATOM    837  O   SER A 830       5.073   4.652  12.391  1.00  1.93           O  
ATOM    838  CB  SER A 830       4.050   2.229  13.413  1.00  0.89           C  
ATOM    839  OG  SER A 830       3.242   1.236  14.026  1.00  1.58           O  
ATOM    840  H   SER A 830       2.958   1.994  10.733  1.00  1.01           H  
ATOM    841  HA  SER A 830       2.506   3.680  13.087  1.00  0.96           H  
ATOM    842  HB2 SER A 830       4.821   1.741  12.836  1.00  1.41           H  
ATOM    843  HB3 SER A 830       4.507   2.830  14.186  1.00  1.19           H  
ATOM    844  HG  SER A 830       3.283   0.423  13.503  1.00  2.09           H  
ATOM    845  N   ASP A 831       3.847   4.375  10.504  1.00  0.62           N  
ATOM    846  CA  ASP A 831       4.591   5.338   9.674  1.00  0.62           C  
ATOM    847  C   ASP A 831       5.994   4.833   9.320  1.00  0.58           C  
ATOM    848  O   ASP A 831       6.364   4.804   8.149  1.00  0.97           O  
ATOM    849  CB  ASP A 831       4.687   6.698  10.375  1.00  0.86           C  
ATOM    850  CG  ASP A 831       5.195   7.801   9.469  1.00  1.20           C  
ATOM    851  OD1 ASP A 831       6.344   7.695   8.996  1.00  1.79           O  
ATOM    852  OD2 ASP A 831       4.451   8.773   9.215  1.00  1.74           O  
ATOM    853  H   ASP A 831       3.083   3.911  10.105  1.00  1.17           H  
ATOM    854  HA  ASP A 831       4.037   5.465   8.756  1.00  0.68           H  
ATOM    855  HB2 ASP A 831       3.707   6.979  10.733  1.00  1.35           H  
ATOM    856  HB3 ASP A 831       5.358   6.612  11.217  1.00  1.37           H  
ATOM    857  N   GLU A 832       6.757   4.439  10.334  1.00  0.50           N  
ATOM    858  CA  GLU A 832       8.122   3.944  10.154  1.00  0.44           C  
ATOM    859  C   GLU A 832       8.164   2.797   9.151  1.00  0.34           C  
ATOM    860  O   GLU A 832       9.017   2.758   8.264  1.00  0.34           O  
ATOM    861  CB  GLU A 832       8.669   3.479  11.499  1.00  0.56           C  
ATOM    862  CG  GLU A 832      10.040   2.829  11.419  1.00  1.41           C  
ATOM    863  CD  GLU A 832      10.516   2.332  12.764  1.00  2.19           C  
ATOM    864  OE1 GLU A 832       9.866   1.438  13.334  1.00  2.93           O  
ATOM    865  OE2 GLU A 832      11.557   2.821  13.249  1.00  2.62           O  
ATOM    866  H   GLU A 832       6.391   4.492  11.244  1.00  0.77           H  
ATOM    867  HA  GLU A 832       8.729   4.758   9.786  1.00  0.48           H  
ATOM    868  HB2 GLU A 832       8.740   4.331  12.157  1.00  1.15           H  
ATOM    869  HB3 GLU A 832       7.981   2.764  11.925  1.00  1.10           H  
ATOM    870  HG2 GLU A 832       9.990   1.991  10.740  1.00  2.10           H  
ATOM    871  HG3 GLU A 832      10.748   3.555  11.046  1.00  1.89           H  
ATOM    872  N   ASP A 833       7.189   1.911   9.266  1.00  0.32           N  
ATOM    873  CA  ASP A 833       7.029   0.789   8.351  1.00  0.29           C  
ATOM    874  C   ASP A 833       6.872   1.274   6.908  1.00  0.24           C  
ATOM    875  O   ASP A 833       7.578   0.825   6.003  1.00  0.23           O  
ATOM    876  CB  ASP A 833       5.814  -0.043   8.769  1.00  0.38           C  
ATOM    877  CG  ASP A 833       4.721   0.794   9.421  1.00  1.21           C  
ATOM    878  OD1 ASP A 833       4.332   1.824   8.839  1.00  1.50           O  
ATOM    879  OD2 ASP A 833       4.250   0.439  10.521  1.00  2.14           O  
ATOM    880  H   ASP A 833       6.515   2.046   9.961  1.00  0.37           H  
ATOM    881  HA  ASP A 833       7.915   0.176   8.417  1.00  0.32           H  
ATOM    882  HB2 ASP A 833       5.397  -0.525   7.896  1.00  0.74           H  
ATOM    883  HB3 ASP A 833       6.130  -0.798   9.473  1.00  0.89           H  
ATOM    884  N   TRP A 834       5.998   2.244   6.709  1.00  0.22           N  
ATOM    885  CA  TRP A 834       5.817   2.828   5.394  1.00  0.20           C  
ATOM    886  C   TRP A 834       7.086   3.559   4.954  1.00  0.19           C  
ATOM    887  O   TRP A 834       7.459   3.519   3.782  1.00  0.18           O  
ATOM    888  CB  TRP A 834       4.617   3.781   5.374  1.00  0.23           C  
ATOM    889  CG  TRP A 834       4.431   4.454   4.049  1.00  0.22           C  
ATOM    890  CD1 TRP A 834       4.235   5.783   3.821  1.00  0.26           C  
ATOM    891  CD2 TRP A 834       4.445   3.824   2.761  1.00  0.19           C  
ATOM    892  NE1 TRP A 834       4.126   6.018   2.472  1.00  0.26           N  
ATOM    893  CE2 TRP A 834       4.250   4.831   1.803  1.00  0.22           C  
ATOM    894  CE3 TRP A 834       4.603   2.502   2.329  1.00  0.18           C  
ATOM    895  CZ2 TRP A 834       4.215   4.562   0.438  1.00  0.22           C  
ATOM    896  CZ3 TRP A 834       4.569   2.239   0.974  1.00  0.18           C  
ATOM    897  CH2 TRP A 834       4.374   3.262   0.047  1.00  0.19           C  
ATOM    898  H   TRP A 834       5.481   2.590   7.471  1.00  0.25           H  
ATOM    899  HA  TRP A 834       5.631   2.019   4.703  1.00  0.21           H  
ATOM    900  HB2 TRP A 834       3.720   3.223   5.592  1.00  0.25           H  
ATOM    901  HB3 TRP A 834       4.757   4.546   6.123  1.00  0.26           H  
ATOM    902  HD1 TRP A 834       4.174   6.531   4.596  1.00  0.29           H  
ATOM    903  HE1 TRP A 834       3.991   6.897   2.054  1.00  0.29           H  
ATOM    904  HE3 TRP A 834       4.759   1.697   3.033  1.00  0.19           H  
ATOM    905  HZ2 TRP A 834       4.067   5.340  -0.295  1.00  0.25           H  
ATOM    906  HZ3 TRP A 834       4.690   1.228   0.619  1.00  0.19           H  
ATOM    907  HH2 TRP A 834       4.357   3.005  -1.000  1.00  0.21           H  
ATOM    908  N   ASN A 835       7.749   4.216   5.897  1.00  0.22           N  
ATOM    909  CA  ASN A 835       8.972   4.954   5.601  1.00  0.25           C  
ATOM    910  C   ASN A 835      10.043   4.030   5.037  1.00  0.21           C  
ATOM    911  O   ASN A 835      10.586   4.292   3.964  1.00  0.21           O  
ATOM    912  CB  ASN A 835       9.504   5.666   6.851  1.00  0.34           C  
ATOM    913  CG  ASN A 835      10.879   6.270   6.626  1.00  1.15           C  
ATOM    914  OD1 ASN A 835      11.096   7.023   5.675  1.00  1.66           O  
ATOM    915  ND2 ASN A 835      11.811   5.960   7.512  1.00  2.00           N  
ATOM    916  H   ASN A 835       7.410   4.199   6.821  1.00  0.26           H  
ATOM    917  HA  ASN A 835       8.732   5.697   4.854  1.00  0.27           H  
ATOM    918  HB2 ASN A 835       8.824   6.458   7.127  1.00  0.89           H  
ATOM    919  HB3 ASN A 835       9.572   4.955   7.662  1.00  0.89           H  
ATOM    920 HD21 ASN A 835      11.562   5.370   8.263  1.00  2.15           H  
ATOM    921 HD22 ASN A 835      12.709   6.327   7.390  1.00  2.67           H  
ATOM    922  N   VAL A 836      10.292   2.917   5.724  1.00  0.22           N  
ATOM    923  CA  VAL A 836      11.275   1.950   5.252  1.00  0.25           C  
ATOM    924  C   VAL A 836      10.853   1.364   3.907  1.00  0.19           C  
ATOM    925  O   VAL A 836      11.690   1.176   3.027  1.00  0.19           O  
ATOM    926  CB  VAL A 836      11.563   0.820   6.276  1.00  0.39           C  
ATOM    927  CG1 VAL A 836      12.068   1.406   7.584  1.00  1.36           C  
ATOM    928  CG2 VAL A 836      10.347  -0.055   6.525  1.00  1.22           C  
ATOM    929  H   VAL A 836       9.791   2.735   6.553  1.00  0.25           H  
ATOM    930  HA  VAL A 836      12.198   2.494   5.100  1.00  0.32           H  
ATOM    931  HB  VAL A 836      12.347   0.195   5.871  1.00  1.25           H  
ATOM    932 HG11 VAL A 836      11.276   1.386   8.317  1.00  1.86           H  
ATOM    933 HG12 VAL A 836      12.384   2.425   7.423  1.00  1.89           H  
ATOM    934 HG13 VAL A 836      12.905   0.822   7.941  1.00  2.05           H  
ATOM    935 HG21 VAL A 836       9.508   0.567   6.802  1.00  1.79           H  
ATOM    936 HG22 VAL A 836      10.560  -0.749   7.324  1.00  1.82           H  
ATOM    937 HG23 VAL A 836      10.107  -0.603   5.625  1.00  1.85           H  
ATOM    938  N   ALA A 837       9.547   1.152   3.718  1.00  0.16           N  
ATOM    939  CA  ALA A 837       9.040   0.678   2.433  1.00  0.15           C  
ATOM    940  C   ALA A 837       9.360   1.673   1.318  1.00  0.15           C  
ATOM    941  O   ALA A 837       9.880   1.284   0.274  1.00  0.19           O  
ATOM    942  CB  ALA A 837       7.543   0.419   2.490  1.00  0.17           C  
ATOM    943  H   ALA A 837       8.912   1.345   4.449  1.00  0.17           H  
ATOM    944  HA  ALA A 837       9.533  -0.256   2.213  1.00  0.19           H  
ATOM    945  HB1 ALA A 837       7.299  -0.423   1.849  1.00  1.02           H  
ATOM    946  HB2 ALA A 837       7.012   1.296   2.150  1.00  1.04           H  
ATOM    947  HB3 ALA A 837       7.253   0.191   3.505  1.00  1.04           H  
ATOM    948  N   LYS A 838       9.074   2.957   1.551  1.00  0.14           N  
ATOM    949  CA  LYS A 838       9.365   3.998   0.563  1.00  0.19           C  
ATOM    950  C   LYS A 838      10.849   4.003   0.192  1.00  0.20           C  
ATOM    951  O   LYS A 838      11.200   4.002  -0.993  1.00  0.24           O  
ATOM    952  CB  LYS A 838       8.974   5.387   1.078  1.00  0.23           C  
ATOM    953  CG  LYS A 838       7.511   5.530   1.464  1.00  0.23           C  
ATOM    954  CD  LYS A 838       7.068   6.992   1.442  1.00  0.40           C  
ATOM    955  CE  LYS A 838       7.831   7.853   2.444  1.00  0.49           C  
ATOM    956  NZ  LYS A 838       7.393   7.629   3.850  1.00  1.22           N  
ATOM    957  H   LYS A 838       8.644   3.207   2.402  1.00  0.15           H  
ATOM    958  HA  LYS A 838       8.789   3.781  -0.326  1.00  0.21           H  
ATOM    959  HB2 LYS A 838       9.574   5.615   1.947  1.00  0.25           H  
ATOM    960  HB3 LYS A 838       9.190   6.113   0.308  1.00  0.29           H  
ATOM    961  HG2 LYS A 838       6.899   4.965   0.765  1.00  0.25           H  
ATOM    962  HG3 LYS A 838       7.373   5.138   2.461  1.00  0.26           H  
ATOM    963  HD2 LYS A 838       7.231   7.388   0.451  1.00  0.67           H  
ATOM    964  HD3 LYS A 838       6.015   7.037   1.675  1.00  0.60           H  
ATOM    965  HE2 LYS A 838       8.882   7.622   2.367  1.00  1.27           H  
ATOM    966  HE3 LYS A 838       7.676   8.892   2.191  1.00  1.18           H  
ATOM    967  HZ1 LYS A 838       8.135   7.946   4.513  1.00  1.74           H  
ATOM    968  HZ2 LYS A 838       7.202   6.623   4.017  1.00  1.87           H  
ATOM    969  HZ3 LYS A 838       6.523   8.174   4.046  1.00  1.77           H  
ATOM    970  N   GLU A 839      11.712   3.984   1.211  1.00  0.21           N  
ATOM    971  CA  GLU A 839      13.159   3.973   0.994  1.00  0.26           C  
ATOM    972  C   GLU A 839      13.558   2.747   0.188  1.00  0.27           C  
ATOM    973  O   GLU A 839      14.340   2.834  -0.758  1.00  0.31           O  
ATOM    974  CB  GLU A 839      13.912   3.964   2.327  1.00  0.32           C  
ATOM    975  CG  GLU A 839      13.524   5.091   3.268  1.00  0.47           C  
ATOM    976  CD  GLU A 839      14.320   5.067   4.556  1.00  1.34           C  
ATOM    977  OE1 GLU A 839      14.357   4.008   5.220  1.00  2.22           O  
ATOM    978  OE2 GLU A 839      14.914   6.106   4.915  1.00  1.85           O  
ATOM    979  H   GLU A 839      11.366   3.967   2.131  1.00  0.20           H  
ATOM    980  HA  GLU A 839      13.423   4.863   0.440  1.00  0.29           H  
ATOM    981  HB2 GLU A 839      13.720   3.026   2.828  1.00  0.40           H  
ATOM    982  HB3 GLU A 839      14.971   4.042   2.126  1.00  0.40           H  
ATOM    983  HG2 GLU A 839      13.696   6.034   2.772  1.00  1.01           H  
ATOM    984  HG3 GLU A 839      12.474   4.997   3.509  1.00  1.17           H  
ATOM    985  N   MET A 840      12.986   1.614   0.565  1.00  0.27           N  
ATOM    986  CA  MET A 840      13.236   0.349  -0.107  1.00  0.31           C  
ATOM    987  C   MET A 840      12.904   0.439  -1.593  1.00  0.34           C  
ATOM    988  O   MET A 840      13.755   0.187  -2.435  1.00  0.40           O  
ATOM    989  CB  MET A 840      12.397  -0.747   0.553  1.00  0.32           C  
ATOM    990  CG  MET A 840      12.374  -2.063  -0.202  1.00  0.36           C  
ATOM    991  SD  MET A 840      11.152  -3.206   0.465  1.00  0.76           S  
ATOM    992  CE  MET A 840       9.652  -2.232   0.307  1.00  0.35           C  
ATOM    993  H   MET A 840      12.359   1.630   1.324  1.00  0.24           H  
ATOM    994  HA  MET A 840      14.282   0.110   0.007  1.00  0.36           H  
ATOM    995  HB2 MET A 840      12.790  -0.935   1.540  1.00  0.34           H  
ATOM    996  HB3 MET A 840      11.380  -0.395   0.645  1.00  0.29           H  
ATOM    997  HG2 MET A 840      12.137  -1.866  -1.238  1.00  0.65           H  
ATOM    998  HG3 MET A 840      13.350  -2.520  -0.136  1.00  0.58           H  
ATOM    999  HE1 MET A 840       9.886  -1.276  -0.140  1.00  0.97           H  
ATOM   1000  HE2 MET A 840       9.220  -2.072   1.285  1.00  1.06           H  
ATOM   1001  HE3 MET A 840       8.942  -2.756  -0.316  1.00  1.02           H  
ATOM   1002  N   LEU A 841      11.673   0.817  -1.906  1.00  0.30           N  
ATOM   1003  CA  LEU A 841      11.223   0.911  -3.292  1.00  0.35           C  
ATOM   1004  C   LEU A 841      12.146   1.817  -4.107  1.00  0.39           C  
ATOM   1005  O   LEU A 841      12.625   1.434  -5.176  1.00  0.50           O  
ATOM   1006  CB  LEU A 841       9.791   1.460  -3.350  1.00  0.33           C  
ATOM   1007  CG  LEU A 841       8.770   0.752  -2.453  1.00  0.35           C  
ATOM   1008  CD1 LEU A 841       7.445   1.497  -2.465  1.00  0.62           C  
ATOM   1009  CD2 LEU A 841       8.566  -0.686  -2.892  1.00  0.62           C  
ATOM   1010  H   LEU A 841      11.041   1.024  -1.185  1.00  0.27           H  
ATOM   1011  HA  LEU A 841      11.242  -0.083  -3.719  1.00  0.39           H  
ATOM   1012  HB2 LEU A 841       9.818   2.502  -3.071  1.00  0.40           H  
ATOM   1013  HB3 LEU A 841       9.446   1.387  -4.370  1.00  0.42           H  
ATOM   1014  HG  LEU A 841       9.138   0.744  -1.436  1.00  0.71           H  
ATOM   1015 HD11 LEU A 841       6.985   1.396  -3.437  1.00  1.30           H  
ATOM   1016 HD12 LEU A 841       7.618   2.543  -2.256  1.00  1.16           H  
ATOM   1017 HD13 LEU A 841       6.790   1.082  -1.712  1.00  1.11           H  
ATOM   1018 HD21 LEU A 841       8.605  -0.742  -3.970  1.00  1.19           H  
ATOM   1019 HD22 LEU A 841       7.605  -1.034  -2.547  1.00  1.27           H  
ATOM   1020 HD23 LEU A 841       9.345  -1.305  -2.471  1.00  1.26           H  
ATOM   1021  N   ALA A 842      12.382   3.023  -3.598  1.00  0.36           N  
ATOM   1022  CA  ALA A 842      13.187   4.014  -4.306  1.00  0.44           C  
ATOM   1023  C   ALA A 842      14.644   3.580  -4.466  1.00  0.52           C  
ATOM   1024  O   ALA A 842      15.198   3.649  -5.563  1.00  0.61           O  
ATOM   1025  CB  ALA A 842      13.114   5.355  -3.591  1.00  0.47           C  
ATOM   1026  H   ALA A 842      11.964   3.271  -2.740  1.00  0.32           H  
ATOM   1027  HA  ALA A 842      12.755   4.142  -5.287  1.00  0.47           H  
ATOM   1028  HB1 ALA A 842      12.200   5.410  -3.019  1.00  1.02           H  
ATOM   1029  HB2 ALA A 842      13.132   6.152  -4.319  1.00  1.15           H  
ATOM   1030  HB3 ALA A 842      13.961   5.456  -2.927  1.00  1.12           H  
ATOM   1031  N   GLU A 843      15.285   3.225  -3.359  1.00  0.53           N  
ATOM   1032  CA  GLU A 843      16.706   2.888  -3.374  1.00  0.66           C  
ATOM   1033  C   GLU A 843      16.958   1.580  -4.122  1.00  0.71           C  
ATOM   1034  O   GLU A 843      17.902   1.472  -4.903  1.00  0.81           O  
ATOM   1035  CB  GLU A 843      17.242   2.780  -1.946  1.00  0.71           C  
ATOM   1036  CG  GLU A 843      18.732   3.060  -1.828  1.00  1.45           C  
ATOM   1037  CD  GLU A 843      19.068   4.526  -2.020  1.00  2.11           C  
ATOM   1038  OE1 GLU A 843      18.900   5.030  -3.148  1.00  2.92           O  
ATOM   1039  OE2 GLU A 843      19.515   5.179  -1.054  1.00  2.43           O  
ATOM   1040  H   GLU A 843      14.806   3.248  -2.500  1.00  0.47           H  
ATOM   1041  HA  GLU A 843      17.228   3.683  -3.883  1.00  0.72           H  
ATOM   1042  HB2 GLU A 843      16.716   3.487  -1.323  1.00  0.92           H  
ATOM   1043  HB3 GLU A 843      17.057   1.782  -1.580  1.00  1.17           H  
ATOM   1044  HG2 GLU A 843      19.065   2.756  -0.847  1.00  2.09           H  
ATOM   1045  HG3 GLU A 843      19.254   2.485  -2.579  1.00  1.91           H  
ATOM   1046  N   ASN A 844      16.126   0.578  -3.844  1.00  0.67           N  
ATOM   1047  CA  ASN A 844      16.261  -0.737  -4.471  1.00  0.80           C  
ATOM   1048  C   ASN A 844      15.937  -0.666  -5.954  1.00  0.79           C  
ATOM   1049  O   ASN A 844      16.422  -1.497  -6.718  1.00  1.11           O  
ATOM   1050  CB  ASN A 844      15.355  -1.789  -3.813  1.00  0.85           C  
ATOM   1051  CG  ASN A 844      15.711  -2.109  -2.366  1.00  0.97           C  
ATOM   1052  OD1 ASN A 844      15.069  -2.952  -1.739  1.00  1.53           O  
ATOM   1053  ND2 ASN A 844      16.724  -1.452  -1.822  1.00  1.15           N  
ATOM   1054  H   ASN A 844      15.404   0.724  -3.193  1.00  0.59           H  
ATOM   1055  HA  ASN A 844      17.289  -1.048  -4.363  1.00  0.93           H  
ATOM   1056  HB2 ASN A 844      14.336  -1.434  -3.834  1.00  0.72           H  
ATOM   1057  HB3 ASN A 844      15.418  -2.704  -4.384  1.00  1.01           H  
ATOM   1058 HD21 ASN A 844      17.204  -0.796  -2.375  1.00  1.60           H  
ATOM   1059 HD22 ASN A 844      16.953  -1.641  -0.884  1.00  1.21           H  
ATOM   1060  N   ASN A 845      14.959   0.199  -6.292  1.00  0.62           N  
ATOM   1061  CA  ASN A 845      14.393   0.324  -7.652  1.00  0.71           C  
ATOM   1062  C   ASN A 845      13.160  -0.562  -7.775  1.00  0.61           C  
ATOM   1063  O   ASN A 845      12.348  -0.405  -8.691  1.00  0.71           O  
ATOM   1064  CB  ASN A 845      15.418  -0.014  -8.761  1.00  0.92           C  
ATOM   1065  CG  ASN A 845      15.043  -1.250  -9.572  1.00  1.38           C  
ATOM   1066  OD1 ASN A 845      14.372  -1.153 -10.603  1.00  1.90           O  
ATOM   1067  ND2 ASN A 845      15.459  -2.416  -9.100  1.00  1.48           N  
ATOM   1068  H   ASN A 845      14.528   0.717  -5.571  1.00  0.58           H  
ATOM   1069  HA  ASN A 845      14.082   1.352  -7.771  1.00  0.87           H  
ATOM   1070  HB2 ASN A 845      15.492   0.824  -9.437  1.00  1.04           H  
ATOM   1071  HB3 ASN A 845      16.383  -0.186  -8.305  1.00  1.08           H  
ATOM   1072 HD21 ASN A 845      15.989  -2.414  -8.269  1.00  1.30           H  
ATOM   1073 HD22 ASN A 845      15.199  -3.234  -9.574  1.00  1.90           H  
ATOM   1074  N   GLU A 846      13.007  -1.460  -6.809  1.00  0.55           N  
ATOM   1075  CA  GLU A 846      11.887  -2.389  -6.776  1.00  0.63           C  
ATOM   1076  C   GLU A 846      10.609  -1.687  -6.336  1.00  0.73           C  
ATOM   1077  O   GLU A 846      10.117  -1.919  -5.237  1.00  1.49           O  
ATOM   1078  CB  GLU A 846      12.188  -3.536  -5.814  1.00  0.77           C  
ATOM   1079  CG  GLU A 846      13.571  -4.145  -5.982  1.00  1.40           C  
ATOM   1080  CD  GLU A 846      13.770  -4.831  -7.322  1.00  2.19           C  
ATOM   1081  OE1 GLU A 846      12.863  -4.771  -8.178  1.00  2.97           O  
ATOM   1082  OE2 GLU A 846      14.844  -5.433  -7.524  1.00  2.54           O  
ATOM   1083  H   GLU A 846      13.657  -1.480  -6.078  1.00  0.56           H  
ATOM   1084  HA  GLU A 846      11.749  -2.787  -7.770  1.00  0.69           H  
ATOM   1085  HB2 GLU A 846      12.099  -3.168  -4.801  1.00  1.09           H  
ATOM   1086  HB3 GLU A 846      11.459  -4.313  -5.973  1.00  1.26           H  
ATOM   1087  HG2 GLU A 846      14.306  -3.361  -5.887  1.00  1.95           H  
ATOM   1088  HG3 GLU A 846      13.722  -4.872  -5.199  1.00  1.86           H  
ATOM   1089  N   LYS A 847      10.143  -0.752  -7.143  1.00  0.42           N  
ATOM   1090  CA  LYS A 847       9.004   0.075  -6.772  1.00  0.37           C  
ATOM   1091  C   LYS A 847       7.675  -0.638  -7.035  1.00  0.35           C  
ATOM   1092  O   LYS A 847       6.639   0.006  -7.216  1.00  0.44           O  
ATOM   1093  CB  LYS A 847       9.053   1.399  -7.536  1.00  0.44           C  
ATOM   1094  CG  LYS A 847       8.300   2.524  -6.844  1.00  0.63           C  
ATOM   1095  CD  LYS A 847       8.241   3.776  -7.698  1.00  1.29           C  
ATOM   1096  CE  LYS A 847       7.381   3.570  -8.933  1.00  1.80           C  
ATOM   1097  NZ  LYS A 847       7.226   4.826  -9.709  1.00  2.40           N  
ATOM   1098  H   LYS A 847      10.630  -0.553  -7.975  1.00  0.94           H  
ATOM   1099  HA  LYS A 847       9.081   0.282  -5.715  1.00  0.41           H  
ATOM   1100  HB2 LYS A 847      10.084   1.699  -7.649  1.00  0.55           H  
ATOM   1101  HB3 LYS A 847       8.619   1.252  -8.514  1.00  0.49           H  
ATOM   1102  HG2 LYS A 847       7.294   2.194  -6.639  1.00  1.09           H  
ATOM   1103  HG3 LYS A 847       8.799   2.755  -5.915  1.00  0.69           H  
ATOM   1104  HD2 LYS A 847       7.824   4.580  -7.111  1.00  1.71           H  
ATOM   1105  HD3 LYS A 847       9.244   4.037  -8.007  1.00  2.01           H  
ATOM   1106  HE2 LYS A 847       7.846   2.824  -9.559  1.00  2.24           H  
ATOM   1107  HE3 LYS A 847       6.406   3.224  -8.623  1.00  2.27           H  
ATOM   1108  HZ1 LYS A 847       7.598   5.634  -9.160  1.00  2.74           H  
ATOM   1109  HZ2 LYS A 847       6.220   4.998  -9.918  1.00  2.86           H  
ATOM   1110  HZ3 LYS A 847       7.753   4.760 -10.606  1.00  2.74           H  
ATOM   1111  N   PHE A 848       7.679  -1.961  -6.941  1.00  0.32           N  
ATOM   1112  CA  PHE A 848       6.445  -2.720  -7.041  1.00  0.30           C  
ATOM   1113  C   PHE A 848       5.865  -2.899  -5.655  1.00  0.24           C  
ATOM   1114  O   PHE A 848       6.542  -3.402  -4.755  1.00  0.21           O  
ATOM   1115  CB  PHE A 848       6.679  -4.094  -7.672  1.00  0.31           C  
ATOM   1116  CG  PHE A 848       5.438  -4.693  -8.278  1.00  0.35           C  
ATOM   1117  CD1 PHE A 848       5.023  -4.298  -9.539  1.00  0.46           C  
ATOM   1118  CD2 PHE A 848       4.695  -5.659  -7.604  1.00  0.35           C  
ATOM   1119  CE1 PHE A 848       3.896  -4.848 -10.119  1.00  0.54           C  
ATOM   1120  CE2 PHE A 848       3.570  -6.212  -8.185  1.00  0.42           C  
ATOM   1121  CZ  PHE A 848       3.170  -5.806  -9.441  1.00  0.52           C  
ATOM   1122  H   PHE A 848       8.506  -2.420  -6.685  1.00  0.41           H  
ATOM   1123  HA  PHE A 848       5.749  -2.156  -7.645  1.00  0.33           H  
ATOM   1124  HB2 PHE A 848       7.420  -4.004  -8.452  1.00  0.36           H  
ATOM   1125  HB3 PHE A 848       7.041  -4.773  -6.914  1.00  0.27           H  
ATOM   1126  HD1 PHE A 848       5.588  -3.547 -10.070  1.00  0.52           H  
ATOM   1127  HD2 PHE A 848       4.995  -5.979  -6.613  1.00  0.33           H  
ATOM   1128  HE1 PHE A 848       3.585  -4.530 -11.104  1.00  0.65           H  
ATOM   1129  HE2 PHE A 848       3.000  -6.959  -7.652  1.00  0.45           H  
ATOM   1130  HZ  PHE A 848       2.291  -6.238  -9.895  1.00  0.60           H  
ATOM   1131  N   LEU A 849       4.620  -2.500  -5.484  1.00  0.22           N  
ATOM   1132  CA  LEU A 849       3.982  -2.583  -4.191  1.00  0.18           C  
ATOM   1133  C   LEU A 849       2.650  -3.305  -4.299  1.00  0.17           C  
ATOM   1134  O   LEU A 849       1.903  -3.143  -5.263  1.00  0.19           O  
ATOM   1135  CB  LEU A 849       3.779  -1.183  -3.605  1.00  0.20           C  
ATOM   1136  CG  LEU A 849       3.292  -1.144  -2.158  1.00  0.24           C  
ATOM   1137  CD1 LEU A 849       4.284  -1.840  -1.247  1.00  0.56           C  
ATOM   1138  CD2 LEU A 849       3.089   0.291  -1.714  1.00  0.55           C  
ATOM   1139  H   LEU A 849       4.129  -2.102  -6.236  1.00  0.25           H  
ATOM   1140  HA  LEU A 849       4.633  -3.147  -3.539  1.00  0.16           H  
ATOM   1141  HB2 LEU A 849       4.718  -0.652  -3.658  1.00  0.27           H  
ATOM   1142  HB3 LEU A 849       3.059  -0.665  -4.217  1.00  0.28           H  
ATOM   1143  HG  LEU A 849       2.345  -1.658  -2.084  1.00  0.63           H  
ATOM   1144 HD11 LEU A 849       3.754  -2.487  -0.564  1.00  1.18           H  
ATOM   1145 HD12 LEU A 849       4.837  -1.101  -0.686  1.00  1.29           H  
ATOM   1146 HD13 LEU A 849       4.969  -2.428  -1.841  1.00  1.20           H  
ATOM   1147 HD21 LEU A 849       3.523   0.956  -2.447  1.00  1.22           H  
ATOM   1148 HD22 LEU A 849       3.575   0.443  -0.760  1.00  1.25           H  
ATOM   1149 HD23 LEU A 849       2.033   0.496  -1.620  1.00  1.13           H  
ATOM   1150  N   ASN A 850       2.395  -4.146  -3.323  1.00  0.16           N  
ATOM   1151  CA  ASN A 850       1.177  -4.929  -3.268  1.00  0.17           C  
ATOM   1152  C   ASN A 850       0.543  -4.754  -1.907  1.00  0.17           C  
ATOM   1153  O   ASN A 850       1.244  -4.504  -0.932  1.00  0.16           O  
ATOM   1154  CB  ASN A 850       1.466  -6.407  -3.523  1.00  0.19           C  
ATOM   1155  CG  ASN A 850       1.961  -6.670  -4.928  1.00  0.34           C  
ATOM   1156  OD1 ASN A 850       1.234  -6.491  -5.903  1.00  0.96           O  
ATOM   1157  ND2 ASN A 850       3.216  -7.076  -5.043  1.00  0.45           N  
ATOM   1158  H   ASN A 850       3.057  -4.247  -2.605  1.00  0.16           H  
ATOM   1159  HA  ASN A 850       0.502  -4.557  -4.027  1.00  0.18           H  
ATOM   1160  HB2 ASN A 850       2.219  -6.747  -2.827  1.00  0.20           H  
ATOM   1161  HB3 ASN A 850       0.561  -6.974  -3.371  1.00  0.27           H  
ATOM   1162 HD21 ASN A 850       3.747  -7.175  -4.228  1.00  0.93           H  
ATOM   1163 HD22 ASN A 850       3.559  -7.257  -5.946  1.00  0.41           H  
ATOM   1164  N   ILE A 851      -0.774  -4.764  -1.852  1.00  0.18           N  
ATOM   1165  CA  ILE A 851      -1.468  -4.491  -0.607  1.00  0.21           C  
ATOM   1166  C   ILE A 851      -2.450  -5.609  -0.315  1.00  0.24           C  
ATOM   1167  O   ILE A 851      -3.323  -5.904  -1.125  1.00  0.26           O  
ATOM   1168  CB  ILE A 851      -2.273  -3.165  -0.646  1.00  0.25           C  
ATOM   1169  CG1 ILE A 851      -1.836  -2.247  -1.795  1.00  0.24           C  
ATOM   1170  CG2 ILE A 851      -2.147  -2.427   0.676  1.00  0.35           C  
ATOM   1171  CD1 ILE A 851      -0.446  -1.655  -1.645  1.00  0.28           C  
ATOM   1172  H   ILE A 851      -1.292  -4.885  -2.679  1.00  0.19           H  
ATOM   1173  HA  ILE A 851      -0.740  -4.435   0.189  1.00  0.21           H  
ATOM   1174  HB  ILE A 851      -3.314  -3.417  -0.780  1.00  0.31           H  
ATOM   1175 HG12 ILE A 851      -1.867  -2.806  -2.724  1.00  0.24           H  
ATOM   1176 HG13 ILE A 851      -2.533  -1.424  -1.853  1.00  0.28           H  
ATOM   1177 HG21 ILE A 851      -1.167  -2.608   1.097  1.00  1.10           H  
ATOM   1178 HG22 ILE A 851      -2.905  -2.778   1.361  1.00  1.08           H  
ATOM   1179 HG23 ILE A 851      -2.275  -1.368   0.505  1.00  1.07           H  
ATOM   1180 HD11 ILE A 851      -0.228  -1.026  -2.496  1.00  1.03           H  
ATOM   1181 HD12 ILE A 851       0.283  -2.452  -1.592  1.00  0.99           H  
ATOM   1182 HD13 ILE A 851      -0.401  -1.066  -0.741  1.00  1.10           H  
ATOM   1183  N   ARG A 852      -2.327  -6.206   0.856  1.00  0.30           N  
ATOM   1184  CA  ARG A 852      -3.254  -7.223   1.271  1.00  0.37           C  
ATOM   1185  C   ARG A 852      -4.211  -6.654   2.297  1.00  0.39           C  
ATOM   1186  O   ARG A 852      -3.790  -5.957   3.221  1.00  0.43           O  
ATOM   1187  CB  ARG A 852      -2.532  -8.415   1.869  1.00  0.46           C  
ATOM   1188  CG  ARG A 852      -3.446  -9.605   2.091  1.00  0.60           C  
ATOM   1189  CD  ARG A 852      -2.704 -10.761   2.717  1.00  0.70           C  
ATOM   1190  NE  ARG A 852      -1.813 -11.427   1.769  1.00  1.27           N  
ATOM   1191  CZ  ARG A 852      -1.007 -12.444   2.083  1.00  1.63           C  
ATOM   1192  NH1 ARG A 852      -0.959 -12.902   3.325  1.00  1.72           N  
ATOM   1193  NH2 ARG A 852      -0.266 -13.016   1.144  1.00  2.38           N  
ATOM   1194  H   ARG A 852      -1.633  -5.912   1.479  1.00  0.32           H  
ATOM   1195  HA  ARG A 852      -3.801  -7.542   0.408  1.00  0.43           H  
ATOM   1196  HB2 ARG A 852      -1.730  -8.713   1.207  1.00  0.54           H  
ATOM   1197  HB3 ARG A 852      -2.118  -8.117   2.822  1.00  0.45           H  
ATOM   1198  HG2 ARG A 852      -4.253  -9.308   2.747  1.00  0.80           H  
ATOM   1199  HG3 ARG A 852      -3.850  -9.920   1.140  1.00  0.89           H  
ATOM   1200  HD2 ARG A 852      -2.126 -10.380   3.543  1.00  1.01           H  
ATOM   1201  HD3 ARG A 852      -3.425 -11.475   3.081  1.00  1.17           H  
ATOM   1202  HE  ARG A 852      -1.832 -11.110   0.827  1.00  1.78           H  
ATOM   1203 HH11 ARG A 852      -1.532 -12.490   4.043  1.00  1.65           H  
ATOM   1204 HH12 ARG A 852      -0.334 -13.660   3.560  1.00  2.22           H  
ATOM   1205 HH21 ARG A 852      -0.307 -12.684   0.198  1.00  2.77           H  
ATOM   1206 HH22 ARG A 852       0.337 -13.789   1.373  1.00  2.72           H  
ATOM   1207  N   LEU A 853      -5.489  -6.939   2.142  1.00  0.46           N  
ATOM   1208  CA  LEU A 853      -6.477  -6.453   3.087  1.00  0.54           C  
ATOM   1209  C   LEU A 853      -6.869  -7.545   4.070  1.00  0.63           C  
ATOM   1210  O   LEU A 853      -7.147  -7.258   5.232  1.00  1.15           O  
ATOM   1211  CB  LEU A 853      -7.703  -5.907   2.371  1.00  0.71           C  
ATOM   1212  CG  LEU A 853      -7.446  -4.690   1.486  1.00  0.59           C  
ATOM   1213  CD1 LEU A 853      -6.992  -5.104   0.094  1.00  1.12           C  
ATOM   1214  CD2 LEU A 853      -8.693  -3.840   1.419  1.00  1.56           C  
ATOM   1215  H   LEU A 853      -5.776  -7.476   1.372  1.00  0.53           H  
ATOM   1216  HA  LEU A 853      -6.013  -5.654   3.643  1.00  0.54           H  
ATOM   1217  HB2 LEU A 853      -8.119  -6.692   1.758  1.00  1.02           H  
ATOM   1218  HB3 LEU A 853      -8.430  -5.634   3.118  1.00  1.01           H  
ATOM   1219  HG  LEU A 853      -6.662  -4.093   1.928  1.00  1.16           H  
ATOM   1220 HD11 LEU A 853      -6.026  -4.665  -0.115  1.00  1.64           H  
ATOM   1221 HD12 LEU A 853      -7.710  -4.759  -0.637  1.00  1.80           H  
ATOM   1222 HD13 LEU A 853      -6.917  -6.181   0.044  1.00  1.70           H  
ATOM   1223 HD21 LEU A 853      -8.740  -3.341   0.466  1.00  2.07           H  
ATOM   1224 HD22 LEU A 853      -8.664  -3.107   2.214  1.00  2.13           H  
ATOM   1225 HD23 LEU A 853      -9.560  -4.471   1.543  1.00  2.12           H  
ATOM   1226  N   TYR A 854      -6.728  -8.795   3.614  1.00  0.99           N  
ATOM   1227  CA  TYR A 854      -6.921 -10.003   4.437  1.00  1.08           C  
ATOM   1228  C   TYR A 854      -8.047  -9.847   5.468  1.00  1.25           C  
ATOM   1229  O   TYR A 854      -9.162  -9.447   5.064  1.00  1.67           O  
ATOM   1230  CB  TYR A 854      -5.593 -10.443   5.103  1.00  0.91           C  
ATOM   1231  CG  TYR A 854      -4.893  -9.395   5.954  1.00  0.77           C  
ATOM   1232  CD1 TYR A 854      -4.295  -8.280   5.378  1.00  0.90           C  
ATOM   1233  CD2 TYR A 854      -4.847  -9.517   7.335  1.00  0.88           C  
ATOM   1234  CE1 TYR A 854      -3.679  -7.320   6.160  1.00  0.86           C  
ATOM   1235  CE2 TYR A 854      -4.224  -8.574   8.119  1.00  0.93           C  
ATOM   1236  CZ  TYR A 854      -3.583  -7.485   7.492  1.00  0.79           C  
ATOM   1237  OH  TYR A 854      -3.053  -6.509   8.312  1.00  0.92           O  
ATOM   1238  OXT TYR A 854      -7.824 -10.142   6.662  1.00  1.77           O  
ATOM   1239  H   TYR A 854      -6.402  -8.910   2.703  1.00  1.48           H  
ATOM   1240  HA  TYR A 854      -7.220 -10.788   3.757  1.00  1.26           H  
ATOM   1241  HB2 TYR A 854      -5.791 -11.293   5.738  1.00  0.94           H  
ATOM   1242  HB3 TYR A 854      -4.904 -10.745   4.326  1.00  0.96           H  
ATOM   1243  HD1 TYR A 854      -4.318  -8.166   4.306  1.00  1.21           H  
ATOM   1244  HD2 TYR A 854      -5.303 -10.380   7.799  1.00  1.13           H  
ATOM   1245  HE1 TYR A 854      -3.218  -6.461   5.697  1.00  1.10           H  
ATOM   1246  HE2 TYR A 854      -4.186  -8.710   9.192  1.00  1.25           H  
ATOM   1247  HH  TYR A 854      -3.153  -6.742   9.244  1.00  1.20           H  
TER    1248      TYR A 854
ENDMDL
MODEL      16
ATOM      1  N   SER A 778      -7.954 -11.955   2.323  1.00  2.40           N  
ATOM      2  CA  SER A 778      -6.603 -11.924   1.720  1.00  2.10           C  
ATOM      3  C   SER A 778      -6.667 -11.472   0.266  1.00  1.16           C  
ATOM      4  O   SER A 778      -5.885 -11.923  -0.572  1.00  1.09           O  
ATOM      5  CB  SER A 778      -5.999 -13.326   1.831  1.00  2.58           C  
ATOM      6  OG  SER A 778      -6.896 -14.308   1.336  1.00  3.17           O  
ATOM      7  H1  SER A 778      -7.922 -12.438   3.245  1.00  2.54           H  
ATOM      8  H2  SER A 778      -8.610 -12.468   1.696  1.00  2.76           H  
ATOM      9  H3  SER A 778      -8.309 -10.984   2.459  1.00  2.77           H  
ATOM     10  HA  SER A 778      -5.991 -11.227   2.276  1.00  2.66           H  
ATOM     11  HB2 SER A 778      -5.084 -13.369   1.256  1.00  2.75           H  
ATOM     12  HB3 SER A 778      -5.782 -13.542   2.867  1.00  2.96           H  
ATOM     13  HG  SER A 778      -6.654 -14.524   0.419  1.00  3.55           H  
ATOM     14  N   GLU A 779      -7.555 -10.526  -0.014  1.00  0.78           N  
ATOM     15  CA  GLU A 779      -7.672  -9.961  -1.350  1.00  0.85           C  
ATOM     16  C   GLU A 779      -6.419  -9.179  -1.700  1.00  0.75           C  
ATOM     17  O   GLU A 779      -5.952  -8.350  -0.915  1.00  1.17           O  
ATOM     18  CB  GLU A 779      -8.912  -9.060  -1.474  1.00  1.60           C  
ATOM     19  CG  GLU A 779      -9.296  -8.338  -0.190  1.00  1.95           C  
ATOM     20  CD  GLU A 779     -10.039  -9.239   0.774  1.00  2.62           C  
ATOM     21  OE1 GLU A 779     -11.229  -9.528   0.529  1.00  3.25           O  
ATOM     22  OE2 GLU A 779      -9.453  -9.615   1.809  1.00  2.92           O  
ATOM     23  H   GLU A 779      -8.107 -10.152   0.712  1.00  1.07           H  
ATOM     24  HA  GLU A 779      -7.766 -10.781  -2.045  1.00  1.31           H  
ATOM     25  HB2 GLU A 779      -8.723  -8.315  -2.233  1.00  2.21           H  
ATOM     26  HB3 GLU A 779      -9.750  -9.666  -1.783  1.00  2.08           H  
ATOM     27  HG2 GLU A 779      -8.398  -7.978   0.291  1.00  2.15           H  
ATOM     28  HG3 GLU A 779      -9.932  -7.502  -0.439  1.00  2.42           H  
ATOM     29  N   ILE A 780      -5.833  -9.513  -2.836  1.00  0.62           N  
ATOM     30  CA  ILE A 780      -4.601  -8.882  -3.266  1.00  0.43           C  
ATOM     31  C   ILE A 780      -4.895  -7.679  -4.158  1.00  0.37           C  
ATOM     32  O   ILE A 780      -5.824  -7.687  -4.970  1.00  0.49           O  
ATOM     33  CB  ILE A 780      -3.662  -9.884  -3.990  1.00  0.45           C  
ATOM     34  CG1 ILE A 780      -2.330  -9.221  -4.377  1.00  0.75           C  
ATOM     35  CG2 ILE A 780      -4.340 -10.473  -5.219  1.00  0.74           C  
ATOM     36  CD1 ILE A 780      -1.482  -8.787  -3.194  1.00  0.51           C  
ATOM     37  H   ILE A 780      -6.229 -10.224  -3.391  1.00  0.99           H  
ATOM     38  HA  ILE A 780      -4.094  -8.532  -2.379  1.00  0.42           H  
ATOM     39  HB  ILE A 780      -3.460 -10.697  -3.307  1.00  0.60           H  
ATOM     40 HG12 ILE A 780      -1.748  -9.918  -4.959  1.00  1.27           H  
ATOM     41 HG13 ILE A 780      -2.535  -8.345  -4.975  1.00  1.34           H  
ATOM     42 HG21 ILE A 780      -4.594 -11.504  -5.029  1.00  1.20           H  
ATOM     43 HG22 ILE A 780      -3.669 -10.416  -6.063  1.00  1.31           H  
ATOM     44 HG23 ILE A 780      -5.238  -9.916  -5.437  1.00  1.44           H  
ATOM     45 HD11 ILE A 780      -1.855  -7.850  -2.808  1.00  1.07           H  
ATOM     46 HD12 ILE A 780      -0.454  -8.658  -3.515  1.00  1.26           H  
ATOM     47 HD13 ILE A 780      -1.529  -9.540  -2.418  1.00  1.13           H  
ATOM     48  N   PHE A 781      -4.152  -6.625  -3.927  1.00  0.28           N  
ATOM     49  CA  PHE A 781      -4.299  -5.381  -4.650  1.00  0.26           C  
ATOM     50  C   PHE A 781      -2.935  -4.971  -5.170  1.00  0.22           C  
ATOM     51  O   PHE A 781      -1.923  -5.326  -4.575  1.00  0.21           O  
ATOM     52  CB  PHE A 781      -4.896  -4.301  -3.741  1.00  0.29           C  
ATOM     53  CG  PHE A 781      -5.134  -2.988  -4.433  1.00  0.34           C  
ATOM     54  CD1 PHE A 781      -5.697  -2.955  -5.696  1.00  0.41           C  
ATOM     55  CD2 PHE A 781      -4.804  -1.791  -3.819  1.00  0.37           C  
ATOM     56  CE1 PHE A 781      -5.929  -1.756  -6.334  1.00  0.50           C  
ATOM     57  CE2 PHE A 781      -5.037  -0.587  -4.454  1.00  0.44           C  
ATOM     58  CZ  PHE A 781      -5.546  -0.559  -5.707  1.00  0.52           C  
ATOM     59  H   PHE A 781      -3.490  -6.672  -3.204  1.00  0.29           H  
ATOM     60  HA  PHE A 781      -4.955  -5.546  -5.485  1.00  0.29           H  
ATOM     61  HB2 PHE A 781      -5.843  -4.651  -3.357  1.00  0.33           H  
ATOM     62  HB3 PHE A 781      -4.222  -4.128  -2.915  1.00  0.28           H  
ATOM     63  HD1 PHE A 781      -5.954  -3.883  -6.187  1.00  0.44           H  
ATOM     64  HD2 PHE A 781      -4.363  -1.804  -2.833  1.00  0.37           H  
ATOM     65  HE1 PHE A 781      -6.369  -1.746  -7.320  1.00  0.58           H  
ATOM     66  HE2 PHE A 781      -4.775   0.339  -3.967  1.00  0.49           H  
ATOM     67  HZ  PHE A 781      -5.701   0.384  -6.202  1.00  0.60           H  
ATOM     68  N   THR A 782      -2.896  -4.336  -6.324  1.00  0.23           N  
ATOM     69  CA  THR A 782      -1.631  -4.002  -6.947  1.00  0.23           C  
ATOM     70  C   THR A 782      -1.597  -2.513  -7.228  1.00  0.23           C  
ATOM     71  O   THR A 782      -2.605  -1.917  -7.619  1.00  0.25           O  
ATOM     72  CB  THR A 782      -1.418  -4.777  -8.271  1.00  0.29           C  
ATOM     73  OG1 THR A 782      -2.445  -4.439  -9.215  1.00  1.39           O  
ATOM     74  CG2 THR A 782      -1.429  -6.278  -8.037  1.00  1.34           C  
ATOM     75  H   THR A 782      -3.730  -4.154  -6.806  1.00  0.26           H  
ATOM     76  HA  THR A 782      -0.834  -4.257  -6.259  1.00  0.22           H  
ATOM     77  HB  THR A 782      -0.460  -4.498  -8.681  1.00  1.04           H  
ATOM     78  HG1 THR A 782      -3.295  -4.788  -8.903  1.00  1.92           H  
ATOM     79 HG21 THR A 782      -0.796  -6.760  -8.767  1.00  1.90           H  
ATOM     80 HG22 THR A 782      -2.438  -6.649  -8.134  1.00  2.06           H  
ATOM     81 HG23 THR A 782      -1.061  -6.488  -7.044  1.00  1.80           H  
ATOM     82  N   LEU A 783      -0.518  -1.899  -6.789  1.00  0.22           N  
ATOM     83  CA  LEU A 783      -0.411  -0.457  -6.764  1.00  0.21           C  
ATOM     84  C   LEU A 783       1.042  -0.054  -6.949  1.00  0.21           C  
ATOM     85  O   LEU A 783       1.943  -0.746  -6.496  1.00  0.23           O  
ATOM     86  CB  LEU A 783      -0.951   0.070  -5.427  1.00  0.26           C  
ATOM     87  CG  LEU A 783      -1.051   1.589  -5.295  1.00  0.35           C  
ATOM     88  CD1 LEU A 783      -2.018   2.157  -6.322  1.00  0.83           C  
ATOM     89  CD2 LEU A 783      -1.490   1.956  -3.886  1.00  0.61           C  
ATOM     90  H   LEU A 783       0.183  -2.430  -6.339  1.00  0.22           H  
ATOM     91  HA  LEU A 783      -1.001  -0.056  -7.575  1.00  0.22           H  
ATOM     92  HB2 LEU A 783      -1.937  -0.344  -5.279  1.00  0.28           H  
ATOM     93  HB3 LEU A 783      -0.309  -0.295  -4.638  1.00  0.32           H  
ATOM     94  HG  LEU A 783      -0.079   2.028  -5.468  1.00  0.56           H  
ATOM     95 HD11 LEU A 783      -2.102   3.225  -6.188  1.00  1.44           H  
ATOM     96 HD12 LEU A 783      -2.989   1.701  -6.191  1.00  1.32           H  
ATOM     97 HD13 LEU A 783      -1.652   1.946  -7.316  1.00  1.34           H  
ATOM     98 HD21 LEU A 783      -2.470   1.545  -3.698  1.00  1.19           H  
ATOM     99 HD22 LEU A 783      -1.528   3.031  -3.787  1.00  1.24           H  
ATOM    100 HD23 LEU A 783      -0.787   1.551  -3.172  1.00  1.27           H  
ATOM    101  N   LEU A 784       1.281   1.061  -7.601  1.00  0.20           N  
ATOM    102  CA  LEU A 784       2.643   1.528  -7.774  1.00  0.22           C  
ATOM    103  C   LEU A 784       2.736   2.952  -7.284  1.00  0.21           C  
ATOM    104  O   LEU A 784       1.905   3.793  -7.621  1.00  0.23           O  
ATOM    105  CB  LEU A 784       3.104   1.425  -9.232  1.00  0.29           C  
ATOM    106  CG  LEU A 784       3.311  -0.001  -9.763  1.00  0.91           C  
ATOM    107  CD1 LEU A 784       1.991  -0.613 -10.207  1.00  1.53           C  
ATOM    108  CD2 LEU A 784       4.313  -0.006 -10.909  1.00  1.45           C  
ATOM    109  H   LEU A 784       0.536   1.602  -7.940  1.00  0.21           H  
ATOM    110  HA  LEU A 784       3.279   0.909  -7.159  1.00  0.24           H  
ATOM    111  HB2 LEU A 784       2.368   1.912  -9.852  1.00  0.72           H  
ATOM    112  HB3 LEU A 784       4.038   1.959  -9.328  1.00  0.88           H  
ATOM    113  HG  LEU A 784       3.710  -0.616  -8.970  1.00  1.20           H  
ATOM    114 HD11 LEU A 784       1.769  -0.298 -11.215  1.00  2.07           H  
ATOM    115 HD12 LEU A 784       1.202  -0.285  -9.546  1.00  2.01           H  
ATOM    116 HD13 LEU A 784       2.063  -1.690 -10.175  1.00  1.91           H  
ATOM    117 HD21 LEU A 784       4.463   1.004 -11.261  1.00  1.64           H  
ATOM    118 HD22 LEU A 784       3.933  -0.615 -11.714  1.00  1.95           H  
ATOM    119 HD23 LEU A 784       5.253  -0.411 -10.564  1.00  2.04           H  
ATOM    120  N   VAL A 785       3.587   3.129  -6.286  1.00  0.22           N  
ATOM    121  CA  VAL A 785       3.638   4.365  -5.527  1.00  0.25           C  
ATOM    122  C   VAL A 785       4.017   5.550  -6.408  1.00  0.34           C  
ATOM    123  O   VAL A 785       3.441   6.630  -6.276  1.00  0.79           O  
ATOM    124  CB  VAL A 785       4.598   4.232  -4.331  1.00  0.28           C  
ATOM    125  CG1 VAL A 785       4.503   5.437  -3.413  1.00  0.95           C  
ATOM    126  CG2 VAL A 785       4.299   2.952  -3.570  1.00  1.10           C  
ATOM    127  H   VAL A 785       4.076   2.350  -5.947  1.00  0.23           H  
ATOM    128  HA  VAL A 785       2.655   4.540  -5.132  1.00  0.26           H  
ATOM    129  HB  VAL A 785       5.595   4.172  -4.704  1.00  0.89           H  
ATOM    130 HG11 VAL A 785       4.875   6.311  -3.926  1.00  1.59           H  
ATOM    131 HG12 VAL A 785       5.091   5.260  -2.524  1.00  1.58           H  
ATOM    132 HG13 VAL A 785       3.469   5.592  -3.138  1.00  1.52           H  
ATOM    133 HG21 VAL A 785       3.323   3.024  -3.113  1.00  1.80           H  
ATOM    134 HG22 VAL A 785       5.047   2.805  -2.805  1.00  1.48           H  
ATOM    135 HG23 VAL A 785       4.315   2.115  -4.254  1.00  1.70           H  
ATOM    136  N   GLU A 786       4.898   5.299  -7.376  1.00  0.69           N  
ATOM    137  CA  GLU A 786       5.303   6.297  -8.374  1.00  0.81           C  
ATOM    138  C   GLU A 786       6.141   7.411  -7.752  1.00  0.87           C  
ATOM    139  O   GLU A 786       7.318   7.561  -8.075  1.00  1.56           O  
ATOM    140  CB  GLU A 786       4.077   6.881  -9.085  1.00  0.99           C  
ATOM    141  CG  GLU A 786       4.419   7.899 -10.157  1.00  1.51           C  
ATOM    142  CD  GLU A 786       5.509   7.408 -11.088  1.00  2.26           C  
ATOM    143  OE1 GLU A 786       5.360   6.303 -11.652  1.00  3.06           O  
ATOM    144  OE2 GLU A 786       6.513   8.123 -11.260  1.00  2.59           O  
ATOM    145  H   GLU A 786       5.246   4.390  -7.460  1.00  1.09           H  
ATOM    146  HA  GLU A 786       5.913   5.786  -9.106  1.00  0.96           H  
ATOM    147  HB2 GLU A 786       3.525   6.076  -9.547  1.00  1.54           H  
ATOM    148  HB3 GLU A 786       3.449   7.362  -8.349  1.00  1.30           H  
ATOM    149  HG2 GLU A 786       3.531   8.102 -10.738  1.00  1.87           H  
ATOM    150  HG3 GLU A 786       4.753   8.808  -9.679  1.00  2.10           H  
ATOM    151  N   LYS A 787       5.570   8.106  -6.789  1.00  0.91           N  
ATOM    152  CA  LYS A 787       6.291   9.116  -6.049  1.00  1.01           C  
ATOM    153  C   LYS A 787       5.936   8.992  -4.581  1.00  0.96           C  
ATOM    154  O   LYS A 787       4.815   8.610  -4.243  1.00  1.58           O  
ATOM    155  CB  LYS A 787       5.986  10.532  -6.569  1.00  1.17           C  
ATOM    156  CG  LYS A 787       4.616  11.082  -6.185  1.00  1.21           C  
ATOM    157  CD  LYS A 787       3.487  10.419  -6.960  1.00  1.35           C  
ATOM    158  CE  LYS A 787       2.135  10.990  -6.566  1.00  1.27           C  
ATOM    159  NZ  LYS A 787       2.033  12.442  -6.862  1.00  1.80           N  
ATOM    160  H   LYS A 787       4.657   7.867  -6.505  1.00  1.40           H  
ATOM    161  HA  LYS A 787       7.347   8.919  -6.167  1.00  1.15           H  
ATOM    162  HB2 LYS A 787       6.734  11.209  -6.183  1.00  1.57           H  
ATOM    163  HB3 LYS A 787       6.053  10.524  -7.647  1.00  1.46           H  
ATOM    164  HG2 LYS A 787       4.456  10.914  -5.131  1.00  1.79           H  
ATOM    165  HG3 LYS A 787       4.600  12.144  -6.385  1.00  1.75           H  
ATOM    166  HD2 LYS A 787       3.642  10.580  -8.016  1.00  1.94           H  
ATOM    167  HD3 LYS A 787       3.495   9.359  -6.750  1.00  1.81           H  
ATOM    168  HE2 LYS A 787       1.366  10.465  -7.110  1.00  1.72           H  
ATOM    169  HE3 LYS A 787       1.993  10.837  -5.506  1.00  1.51           H  
ATOM    170  HZ1 LYS A 787       2.373  13.005  -6.052  1.00  2.18           H  
ATOM    171  HZ2 LYS A 787       1.040  12.703  -7.055  1.00  2.19           H  
ATOM    172  HZ3 LYS A 787       2.606  12.681  -7.701  1.00  2.39           H  
ATOM    173  N   VAL A 788       6.939   9.148  -3.736  1.00  0.66           N  
ATOM    174  CA  VAL A 788       6.797   8.940  -2.300  1.00  0.61           C  
ATOM    175  C   VAL A 788       5.545   9.627  -1.729  1.00  0.70           C  
ATOM    176  O   VAL A 788       5.462  10.856  -1.648  1.00  1.70           O  
ATOM    177  CB  VAL A 788       8.072   9.417  -1.559  1.00  0.70           C  
ATOM    178  CG1 VAL A 788       8.578  10.729  -2.136  1.00  0.87           C  
ATOM    179  CG2 VAL A 788       7.824   9.558  -0.067  1.00  1.21           C  
ATOM    180  H   VAL A 788       7.840   9.311  -4.106  1.00  0.97           H  
ATOM    181  HA  VAL A 788       6.701   7.876  -2.137  1.00  0.66           H  
ATOM    182  HB  VAL A 788       8.842   8.671  -1.702  1.00  1.06           H  
ATOM    183 HG11 VAL A 788       7.738  11.361  -2.382  1.00  1.43           H  
ATOM    184 HG12 VAL A 788       9.151  10.530  -3.030  1.00  1.35           H  
ATOM    185 HG13 VAL A 788       9.203  11.225  -1.409  1.00  1.47           H  
ATOM    186 HG21 VAL A 788       7.267  10.465   0.122  1.00  1.65           H  
ATOM    187 HG22 VAL A 788       8.770   9.603   0.454  1.00  1.73           H  
ATOM    188 HG23 VAL A 788       7.258   8.709   0.286  1.00  1.75           H  
ATOM    189  N   TRP A 789       4.566   8.807  -1.361  1.00  0.50           N  
ATOM    190  CA  TRP A 789       3.316   9.285  -0.770  1.00  0.33           C  
ATOM    191  C   TRP A 789       3.494   9.521   0.722  1.00  0.29           C  
ATOM    192  O   TRP A 789       4.086   8.693   1.411  1.00  0.34           O  
ATOM    193  CB  TRP A 789       2.199   8.257  -0.963  1.00  0.32           C  
ATOM    194  CG  TRP A 789       1.688   8.122  -2.363  1.00  0.34           C  
ATOM    195  CD1 TRP A 789       1.460   9.118  -3.269  1.00  0.39           C  
ATOM    196  CD2 TRP A 789       1.319   6.903  -3.007  1.00  0.34           C  
ATOM    197  NE1 TRP A 789       0.944   8.585  -4.429  1.00  0.42           N  
ATOM    198  CE2 TRP A 789       0.858   7.226  -4.290  1.00  0.39           C  
ATOM    199  CE3 TRP A 789       1.334   5.564  -2.615  1.00  0.34           C  
ATOM    200  CZ2 TRP A 789       0.409   6.258  -5.180  1.00  0.44           C  
ATOM    201  CZ3 TRP A 789       0.896   4.607  -3.500  1.00  0.40           C  
ATOM    202  CH2 TRP A 789       0.438   4.956  -4.770  1.00  0.44           C  
ATOM    203  H   TRP A 789       4.688   7.844  -1.492  1.00  1.24           H  
ATOM    204  HA  TRP A 789       3.040  10.211  -1.251  1.00  0.35           H  
ATOM    205  HB2 TRP A 789       2.561   7.290  -0.658  1.00  0.40           H  
ATOM    206  HB3 TRP A 789       1.367   8.527  -0.331  1.00  0.32           H  
ATOM    207  HD1 TRP A 789       1.642  10.164  -3.083  1.00  0.42           H  
ATOM    208  HE1 TRP A 789       0.685   9.095  -5.233  1.00  0.47           H  
ATOM    209  HE3 TRP A 789       1.691   5.271  -1.640  1.00  0.33           H  
ATOM    210  HZ2 TRP A 789       0.050   6.511  -6.161  1.00  0.48           H  
ATOM    211  HZ3 TRP A 789       0.908   3.566  -3.213  1.00  0.43           H  
ATOM    212  HH2 TRP A 789       0.108   4.172  -5.431  1.00  0.49           H  
ATOM    213  N   ASN A 790       2.862  10.563   1.246  1.00  0.29           N  
ATOM    214  CA  ASN A 790       2.876  10.816   2.686  1.00  0.32           C  
ATOM    215  C   ASN A 790       1.771  10.008   3.379  1.00  0.37           C  
ATOM    216  O   ASN A 790       1.021  10.536   4.198  1.00  0.82           O  
ATOM    217  CB  ASN A 790       2.708  12.315   2.973  1.00  0.39           C  
ATOM    218  CG  ASN A 790       3.017  12.696   4.417  1.00  1.20           C  
ATOM    219  OD1 ASN A 790       2.744  13.818   4.840  1.00  2.06           O  
ATOM    220  ND2 ASN A 790       3.602  11.779   5.181  1.00  1.79           N  
ATOM    221  H   ASN A 790       2.303  11.135   0.665  1.00  0.33           H  
ATOM    222  HA  ASN A 790       3.832  10.491   3.068  1.00  0.38           H  
ATOM    223  HB2 ASN A 790       3.371  12.872   2.328  1.00  0.97           H  
ATOM    224  HB3 ASN A 790       1.688  12.600   2.758  1.00  1.00           H  
ATOM    225 HD21 ASN A 790       3.811  10.904   4.789  1.00  1.98           H  
ATOM    226 HD22 ASN A 790       3.795  12.011   6.118  1.00  2.43           H  
ATOM    227  N   PHE A 791       1.697   8.721   3.027  1.00  0.30           N  
ATOM    228  CA  PHE A 791       0.731   7.761   3.592  1.00  0.25           C  
ATOM    229  C   PHE A 791      -0.719   8.098   3.246  1.00  0.23           C  
ATOM    230  O   PHE A 791      -1.426   7.259   2.706  1.00  0.21           O  
ATOM    231  CB  PHE A 791       0.902   7.632   5.107  1.00  0.28           C  
ATOM    232  CG  PHE A 791      -0.101   6.723   5.763  1.00  0.30           C  
ATOM    233  CD1 PHE A 791      -0.157   5.377   5.437  1.00  0.30           C  
ATOM    234  CD2 PHE A 791      -0.986   7.215   6.708  1.00  0.42           C  
ATOM    235  CE1 PHE A 791      -1.073   4.540   6.045  1.00  0.36           C  
ATOM    236  CE2 PHE A 791      -1.903   6.383   7.318  1.00  0.47           C  
ATOM    237  CZ  PHE A 791      -1.950   5.045   6.983  1.00  0.42           C  
ATOM    238  H   PHE A 791       2.350   8.390   2.378  1.00  0.61           H  
ATOM    239  HA  PHE A 791       0.956   6.802   3.150  1.00  0.25           H  
ATOM    240  HB2 PHE A 791       1.880   7.228   5.307  1.00  0.32           H  
ATOM    241  HB3 PHE A 791       0.816   8.609   5.559  1.00  0.31           H  
ATOM    242  HD1 PHE A 791       0.528   4.980   4.701  1.00  0.35           H  
ATOM    243  HD2 PHE A 791      -0.953   8.262   6.968  1.00  0.51           H  
ATOM    244  HE1 PHE A 791      -1.107   3.492   5.780  1.00  0.43           H  
ATOM    245  HE2 PHE A 791      -2.587   6.781   8.055  1.00  0.59           H  
ATOM    246  HZ  PHE A 791      -2.668   4.394   7.460  1.00  0.49           H  
ATOM    247  N   ASP A 792      -1.165   9.307   3.557  1.00  0.26           N  
ATOM    248  CA  ASP A 792      -2.539   9.714   3.275  1.00  0.29           C  
ATOM    249  C   ASP A 792      -2.805   9.663   1.777  1.00  0.25           C  
ATOM    250  O   ASP A 792      -3.844   9.183   1.332  1.00  0.26           O  
ATOM    251  CB  ASP A 792      -2.807  11.124   3.802  1.00  0.38           C  
ATOM    252  CG  ASP A 792      -4.285  11.469   3.823  1.00  1.13           C  
ATOM    253  OD1 ASP A 792      -5.119  10.566   3.614  1.00  1.74           O  
ATOM    254  OD2 ASP A 792      -4.619  12.640   4.094  1.00  1.86           O  
ATOM    255  H   ASP A 792      -0.557   9.938   4.007  1.00  0.28           H  
ATOM    256  HA  ASP A 792      -3.201   9.018   3.772  1.00  0.32           H  
ATOM    257  HB2 ASP A 792      -2.424  11.203   4.808  1.00  1.00           H  
ATOM    258  HB3 ASP A 792      -2.299  11.838   3.171  1.00  1.01           H  
ATOM    259  N   ASP A 793      -1.797  10.054   1.006  1.00  0.24           N  
ATOM    260  CA  ASP A 793      -1.859   9.983  -0.450  1.00  0.23           C  
ATOM    261  C   ASP A 793      -2.006   8.533  -0.884  1.00  0.19           C  
ATOM    262  O   ASP A 793      -2.832   8.195  -1.733  1.00  0.18           O  
ATOM    263  CB  ASP A 793      -0.584  10.558  -1.066  1.00  0.28           C  
ATOM    264  CG  ASP A 793      -0.234  11.936  -0.551  1.00  0.75           C  
ATOM    265  OD1 ASP A 793      -1.058  12.854  -0.735  1.00  1.16           O  
ATOM    266  OD2 ASP A 793       0.855  12.109   0.038  1.00  1.36           O  
ATOM    267  H   ASP A 793      -0.963  10.333   1.432  1.00  0.25           H  
ATOM    268  HA  ASP A 793      -2.714  10.551  -0.787  1.00  0.26           H  
ATOM    269  HB2 ASP A 793       0.238   9.900  -0.837  1.00  0.54           H  
ATOM    270  HB3 ASP A 793      -0.700  10.611  -2.137  1.00  0.46           H  
ATOM    271  N   LEU A 794      -1.241   7.682  -0.220  1.00  0.18           N  
ATOM    272  CA  LEU A 794      -1.288   6.247  -0.430  1.00  0.17           C  
ATOM    273  C   LEU A 794      -2.666   5.701  -0.068  1.00  0.16           C  
ATOM    274  O   LEU A 794      -3.275   4.970  -0.846  1.00  0.16           O  
ATOM    275  CB  LEU A 794      -0.184   5.593   0.413  1.00  0.19           C  
ATOM    276  CG  LEU A 794      -0.398   4.128   0.791  1.00  0.19           C  
ATOM    277  CD1 LEU A 794      -0.285   3.225  -0.431  1.00  0.22           C  
ATOM    278  CD2 LEU A 794       0.592   3.701   1.861  1.00  0.22           C  
ATOM    279  H   LEU A 794      -0.668   8.030   0.489  1.00  0.21           H  
ATOM    280  HA  LEU A 794      -1.096   6.054  -1.476  1.00  0.18           H  
ATOM    281  HB2 LEU A 794       0.738   5.661  -0.144  1.00  0.22           H  
ATOM    282  HB3 LEU A 794      -0.075   6.162   1.323  1.00  0.22           H  
ATOM    283  HG  LEU A 794      -1.389   4.025   1.204  1.00  0.19           H  
ATOM    284 HD11 LEU A 794       0.026   3.811  -1.283  1.00  1.09           H  
ATOM    285 HD12 LEU A 794      -1.244   2.775  -0.636  1.00  0.96           H  
ATOM    286 HD13 LEU A 794       0.444   2.449  -0.244  1.00  1.04           H  
ATOM    287 HD21 LEU A 794       0.444   2.658   2.096  1.00  1.04           H  
ATOM    288 HD22 LEU A 794       0.441   4.294   2.749  1.00  1.02           H  
ATOM    289 HD23 LEU A 794       1.601   3.847   1.497  1.00  0.99           H  
ATOM    290  N   ILE A 795      -3.181   6.133   1.077  1.00  0.18           N  
ATOM    291  CA  ILE A 795      -4.509   5.742   1.531  1.00  0.20           C  
ATOM    292  C   ILE A 795      -5.576   6.160   0.527  1.00  0.19           C  
ATOM    293  O   ILE A 795      -6.405   5.349   0.133  1.00  0.20           O  
ATOM    294  CB  ILE A 795      -4.828   6.347   2.920  1.00  0.28           C  
ATOM    295  CG1 ILE A 795      -3.998   5.652   4.002  1.00  0.51           C  
ATOM    296  CG2 ILE A 795      -6.314   6.244   3.237  1.00  0.51           C  
ATOM    297  CD1 ILE A 795      -4.247   4.160   4.095  1.00  0.48           C  
ATOM    298  H   ILE A 795      -2.657   6.758   1.629  1.00  0.19           H  
ATOM    299  HA  ILE A 795      -4.520   4.665   1.621  1.00  0.24           H  
ATOM    300  HB  ILE A 795      -4.566   7.394   2.897  1.00  0.51           H  
ATOM    301 HG12 ILE A 795      -2.948   5.800   3.792  1.00  0.74           H  
ATOM    302 HG13 ILE A 795      -4.236   6.089   4.963  1.00  0.79           H  
ATOM    303 HG21 ILE A 795      -6.837   5.832   2.387  1.00  1.26           H  
ATOM    304 HG22 ILE A 795      -6.704   7.227   3.458  1.00  1.21           H  
ATOM    305 HG23 ILE A 795      -6.456   5.600   4.094  1.00  1.05           H  
ATOM    306 HD11 ILE A 795      -3.909   3.795   5.053  1.00  1.18           H  
ATOM    307 HD12 ILE A 795      -3.706   3.656   3.307  1.00  0.99           H  
ATOM    308 HD13 ILE A 795      -5.304   3.965   3.988  1.00  1.17           H  
ATOM    309  N   MET A 796      -5.519   7.411   0.084  1.00  0.22           N  
ATOM    310  CA  MET A 796      -6.477   7.929  -0.890  1.00  0.26           C  
ATOM    311  C   MET A 796      -6.433   7.127  -2.185  1.00  0.22           C  
ATOM    312  O   MET A 796      -7.475   6.728  -2.709  1.00  0.23           O  
ATOM    313  CB  MET A 796      -6.201   9.402  -1.187  1.00  0.38           C  
ATOM    314  CG  MET A 796      -6.546  10.334  -0.038  1.00  0.93           C  
ATOM    315  SD  MET A 796      -6.202  12.061  -0.425  1.00  2.03           S  
ATOM    316  CE  MET A 796      -7.211  12.289  -1.890  1.00  2.69           C  
ATOM    317  H   MET A 796      -4.807   8.004   0.421  1.00  0.25           H  
ATOM    318  HA  MET A 796      -7.463   7.837  -0.459  1.00  0.31           H  
ATOM    319  HB2 MET A 796      -5.153   9.521  -1.414  1.00  1.10           H  
ATOM    320  HB3 MET A 796      -6.783   9.698  -2.047  1.00  0.98           H  
ATOM    321  HG2 MET A 796      -7.598  10.234   0.187  1.00  1.42           H  
ATOM    322  HG3 MET A 796      -5.966  10.050   0.827  1.00  1.55           H  
ATOM    323  HE1 MET A 796      -7.847  13.151  -1.757  1.00  2.94           H  
ATOM    324  HE2 MET A 796      -7.821  11.412  -2.047  1.00  3.06           H  
ATOM    325  HE3 MET A 796      -6.571  12.442  -2.746  1.00  3.22           H  
ATOM    326  N   ALA A 797      -5.225   6.846  -2.663  1.00  0.21           N  
ATOM    327  CA  ALA A 797      -5.045   6.043  -3.866  1.00  0.22           C  
ATOM    328  C   ALA A 797      -5.647   4.658  -3.674  1.00  0.21           C  
ATOM    329  O   ALA A 797      -6.434   4.195  -4.499  1.00  0.26           O  
ATOM    330  CB  ALA A 797      -3.570   5.935  -4.219  1.00  0.27           C  
ATOM    331  H   ALA A 797      -4.432   7.161  -2.173  1.00  0.22           H  
ATOM    332  HA  ALA A 797      -5.554   6.539  -4.679  1.00  0.27           H  
ATOM    333  HB1 ALA A 797      -2.972   6.320  -3.404  1.00  1.00           H  
ATOM    334  HB2 ALA A 797      -3.371   6.507  -5.114  1.00  1.04           H  
ATOM    335  HB3 ALA A 797      -3.317   4.899  -4.392  1.00  1.09           H  
ATOM    336  N   ILE A 798      -5.336   4.043  -2.541  1.00  0.20           N  
ATOM    337  CA  ILE A 798      -5.888   2.744  -2.189  1.00  0.26           C  
ATOM    338  C   ILE A 798      -7.415   2.801  -2.114  1.00  0.27           C  
ATOM    339  O   ILE A 798      -8.108   1.988  -2.724  1.00  0.33           O  
ATOM    340  CB  ILE A 798      -5.330   2.259  -0.832  1.00  0.31           C  
ATOM    341  CG1 ILE A 798      -3.836   1.959  -0.934  1.00  0.32           C  
ATOM    342  CG2 ILE A 798      -6.073   1.027  -0.359  1.00  0.43           C  
ATOM    343  CD1 ILE A 798      -3.215   1.521   0.376  1.00  0.67           C  
ATOM    344  H   ILE A 798      -4.738   4.495  -1.903  1.00  0.18           H  
ATOM    345  HA  ILE A 798      -5.597   2.036  -2.951  1.00  0.30           H  
ATOM    346  HB  ILE A 798      -5.484   3.043  -0.104  1.00  0.31           H  
ATOM    347 HG12 ILE A 798      -3.690   1.164  -1.649  1.00  0.82           H  
ATOM    348 HG13 ILE A 798      -3.316   2.848  -1.271  1.00  0.73           H  
ATOM    349 HG21 ILE A 798      -7.123   1.122  -0.603  1.00  1.08           H  
ATOM    350 HG22 ILE A 798      -5.958   0.926   0.710  1.00  1.05           H  
ATOM    351 HG23 ILE A 798      -5.664   0.156  -0.850  1.00  1.17           H  
ATOM    352 HD11 ILE A 798      -2.569   2.303   0.748  1.00  1.36           H  
ATOM    353 HD12 ILE A 798      -2.637   0.623   0.217  1.00  1.21           H  
ATOM    354 HD13 ILE A 798      -3.996   1.326   1.096  1.00  1.36           H  
ATOM    355  N   ASN A 799      -7.921   3.778  -1.370  1.00  0.27           N  
ATOM    356  CA  ASN A 799      -9.354   3.954  -1.165  1.00  0.33           C  
ATOM    357  C   ASN A 799     -10.114   3.992  -2.484  1.00  0.31           C  
ATOM    358  O   ASN A 799     -11.115   3.290  -2.659  1.00  0.40           O  
ATOM    359  CB  ASN A 799      -9.620   5.254  -0.397  1.00  0.40           C  
ATOM    360  CG  ASN A 799      -9.283   5.176   1.083  1.00  0.55           C  
ATOM    361  OD1 ASN A 799      -9.312   6.188   1.785  1.00  1.21           O  
ATOM    362  ND2 ASN A 799      -8.993   3.984   1.577  1.00  0.70           N  
ATOM    363  H   ASN A 799      -7.300   4.400  -0.924  1.00  0.26           H  
ATOM    364  HA  ASN A 799      -9.708   3.119  -0.577  1.00  0.40           H  
ATOM    365  HB2 ASN A 799      -9.028   6.043  -0.835  1.00  0.46           H  
ATOM    366  HB3 ASN A 799     -10.667   5.507  -0.493  1.00  0.44           H  
ATOM    367 HD21 ASN A 799      -9.012   3.214   0.970  1.00  1.15           H  
ATOM    368 HD22 ASN A 799      -8.773   3.921   2.529  1.00  0.79           H  
ATOM    369  N   SER A 800      -9.675   4.860  -3.381  1.00  0.30           N  
ATOM    370  CA  SER A 800     -10.342   5.039  -4.658  1.00  0.35           C  
ATOM    371  C   SER A 800     -10.183   3.815  -5.560  1.00  0.33           C  
ATOM    372  O   SER A 800     -11.144   3.362  -6.183  1.00  0.41           O  
ATOM    373  CB  SER A 800      -9.783   6.275  -5.356  1.00  0.44           C  
ATOM    374  OG  SER A 800      -9.835   7.408  -4.502  1.00  1.29           O  
ATOM    375  H   SER A 800      -8.899   5.425  -3.161  1.00  0.30           H  
ATOM    376  HA  SER A 800     -11.393   5.193  -4.463  1.00  0.42           H  
ATOM    377  HB2 SER A 800      -8.756   6.094  -5.637  1.00  1.14           H  
ATOM    378  HB3 SER A 800     -10.368   6.483  -6.241  1.00  1.19           H  
ATOM    379  HG  SER A 800     -10.180   7.144  -3.632  1.00  1.84           H  
ATOM    380  N   LYS A 801      -8.946   3.366  -5.724  1.00  0.29           N  
ATOM    381  CA  LYS A 801      -8.637   2.321  -6.688  1.00  0.36           C  
ATOM    382  C   LYS A 801      -9.216   0.956  -6.303  1.00  0.43           C  
ATOM    383  O   LYS A 801      -9.632   0.203  -7.182  1.00  0.58           O  
ATOM    384  CB  LYS A 801      -7.139   2.232  -6.912  1.00  0.43           C  
ATOM    385  CG  LYS A 801      -6.578   3.474  -7.580  1.00  0.86           C  
ATOM    386  CD  LYS A 801      -5.176   3.246  -8.107  1.00  1.06           C  
ATOM    387  CE  LYS A 801      -5.170   2.279  -9.280  1.00  1.13           C  
ATOM    388  NZ  LYS A 801      -3.815   2.123  -9.866  1.00  1.95           N  
ATOM    389  H   LYS A 801      -8.205   3.822  -5.260  1.00  0.29           H  
ATOM    390  HA  LYS A 801      -9.085   2.619  -7.623  1.00  0.41           H  
ATOM    391  HB2 LYS A 801      -6.650   2.104  -5.957  1.00  0.81           H  
ATOM    392  HB3 LYS A 801      -6.926   1.380  -7.540  1.00  0.87           H  
ATOM    393  HG2 LYS A 801      -7.220   3.749  -8.403  1.00  1.55           H  
ATOM    394  HG3 LYS A 801      -6.554   4.277  -6.858  1.00  1.48           H  
ATOM    395  HD2 LYS A 801      -4.769   4.189  -8.428  1.00  1.63           H  
ATOM    396  HD3 LYS A 801      -4.573   2.839  -7.312  1.00  1.72           H  
ATOM    397  HE2 LYS A 801      -5.517   1.316  -8.937  1.00  1.52           H  
ATOM    398  HE3 LYS A 801      -5.841   2.652 -10.040  1.00  1.59           H  
ATOM    399  HZ1 LYS A 801      -3.261   3.000  -9.744  1.00  2.31           H  
ATOM    400  HZ2 LYS A 801      -3.889   1.913 -10.885  1.00  2.50           H  
ATOM    401  HZ3 LYS A 801      -3.308   1.339  -9.403  1.00  2.43           H  
ATOM    402  N   ILE A 802      -9.225   0.623  -5.009  1.00  0.39           N  
ATOM    403  CA  ILE A 802      -9.756  -0.674  -4.571  1.00  0.52           C  
ATOM    404  C   ILE A 802     -11.211  -0.828  -4.993  1.00  0.70           C  
ATOM    405  O   ILE A 802     -11.533  -1.654  -5.850  1.00  1.56           O  
ATOM    406  CB  ILE A 802      -9.653  -0.878  -3.034  1.00  0.54           C  
ATOM    407  CG1 ILE A 802      -8.189  -1.031  -2.619  1.00  0.64           C  
ATOM    408  CG2 ILE A 802     -10.453  -2.099  -2.585  1.00  0.71           C  
ATOM    409  CD1 ILE A 802      -8.008  -1.500  -1.191  1.00  0.71           C  
ATOM    410  H   ILE A 802      -8.860   1.247  -4.343  1.00  0.33           H  
ATOM    411  HA  ILE A 802      -9.174  -1.447  -5.053  1.00  0.66           H  
ATOM    412  HB  ILE A 802     -10.076  -0.005  -2.547  1.00  0.57           H  
ATOM    413 HG12 ILE A 802      -7.713  -1.754  -3.266  1.00  0.98           H  
ATOM    414 HG13 ILE A 802      -7.691  -0.079  -2.723  1.00  0.90           H  
ATOM    415 HG21 ILE A 802     -10.483  -2.825  -3.384  1.00  1.32           H  
ATOM    416 HG22 ILE A 802     -11.459  -1.798  -2.331  1.00  1.16           H  
ATOM    417 HG23 ILE A 802      -9.979  -2.539  -1.717  1.00  1.21           H  
ATOM    418 HD11 ILE A 802      -8.565  -0.856  -0.527  1.00  1.25           H  
ATOM    419 HD12 ILE A 802      -6.958  -1.468  -0.933  1.00  1.35           H  
ATOM    420 HD13 ILE A 802      -8.370  -2.514  -1.098  1.00  1.25           H  
ATOM    421  N   SER A 803     -12.074  -0.009  -4.407  1.00  1.05           N  
ATOM    422  CA  SER A 803     -13.502  -0.037  -4.696  1.00  1.14           C  
ATOM    423  C   SER A 803     -14.173   1.200  -4.116  1.00  1.66           C  
ATOM    424  O   SER A 803     -14.752   1.144  -3.032  1.00  2.28           O  
ATOM    425  CB  SER A 803     -14.161  -1.298  -4.105  1.00  2.03           C  
ATOM    426  OG  SER A 803     -13.643  -2.486  -4.684  1.00  2.88           O  
ATOM    427  H   SER A 803     -11.739   0.639  -3.753  1.00  1.76           H  
ATOM    428  HA  SER A 803     -13.629  -0.038  -5.768  1.00  1.41           H  
ATOM    429  HB2 SER A 803     -13.981  -1.326  -3.040  1.00  2.47           H  
ATOM    430  HB3 SER A 803     -15.226  -1.261  -4.286  1.00  2.44           H  
ATOM    431  HG  SER A 803     -12.951  -2.252  -5.322  1.00  3.10           H  
ATOM    432  N   ASN A 804     -14.058   2.329  -4.811  1.00  2.33           N  
ATOM    433  CA  ASN A 804     -14.641   3.586  -4.329  1.00  3.40           C  
ATOM    434  C   ASN A 804     -16.160   3.611  -4.507  1.00  3.88           C  
ATOM    435  O   ASN A 804     -16.742   4.631  -4.879  1.00  4.66           O  
ATOM    436  CB  ASN A 804     -13.995   4.812  -5.003  1.00  4.12           C  
ATOM    437  CG  ASN A 804     -14.172   4.892  -6.518  1.00  4.56           C  
ATOM    438  OD1 ASN A 804     -13.747   5.866  -7.141  1.00  5.02           O  
ATOM    439  ND2 ASN A 804     -14.783   3.890  -7.129  1.00  4.87           N  
ATOM    440  H   ASN A 804     -13.543   2.324  -5.652  1.00  2.49           H  
ATOM    441  HA  ASN A 804     -14.441   3.639  -3.270  1.00  3.72           H  
ATOM    442  HB2 ASN A 804     -14.428   5.701  -4.574  1.00  4.63           H  
ATOM    443  HB3 ASN A 804     -12.936   4.804  -4.788  1.00  4.25           H  
ATOM    444 HD21 ASN A 804     -15.100   3.140  -6.588  1.00  4.81           H  
ATOM    445 HD22 ASN A 804     -14.887   3.937  -8.104  1.00  5.38           H  
ATOM    446  N   THR A 805     -16.789   2.490  -4.189  1.00  3.74           N  
ATOM    447  CA  THR A 805     -18.225   2.347  -4.277  1.00  4.53           C  
ATOM    448  C   THR A 805     -18.640   0.961  -3.787  1.00  4.65           C  
ATOM    449  O   THR A 805     -17.941  -0.026  -4.036  1.00  5.32           O  
ATOM    450  CB  THR A 805     -18.733   2.564  -5.725  1.00  4.91           C  
ATOM    451  OG1 THR A 805     -20.157   2.418  -5.784  1.00  5.49           O  
ATOM    452  CG2 THR A 805     -18.081   1.586  -6.696  1.00  4.80           C  
ATOM    453  H   THR A 805     -16.260   1.731  -3.856  1.00  3.32           H  
ATOM    454  HA  THR A 805     -18.678   3.095  -3.641  1.00  5.12           H  
ATOM    455  HB  THR A 805     -18.475   3.568  -6.030  1.00  5.32           H  
ATOM    456  HG1 THR A 805     -20.430   2.321  -6.712  1.00  5.67           H  
ATOM    457 HG21 THR A 805     -18.818   0.875  -7.037  1.00  4.71           H  
ATOM    458 HG22 THR A 805     -17.281   1.063  -6.196  1.00  4.92           H  
ATOM    459 HG23 THR A 805     -17.683   2.127  -7.541  1.00  5.20           H  
ATOM    460  N   HIS A 806     -19.755   0.911  -3.059  1.00  4.26           N  
ATOM    461  CA  HIS A 806     -20.341  -0.339  -2.546  1.00  4.59           C  
ATOM    462  C   HIS A 806     -19.550  -0.935  -1.380  1.00  4.36           C  
ATOM    463  O   HIS A 806     -20.144  -1.373  -0.392  1.00  4.80           O  
ATOM    464  CB  HIS A 806     -20.476  -1.396  -3.657  1.00  5.01           C  
ATOM    465  CG  HIS A 806     -21.438  -1.033  -4.748  1.00  5.39           C  
ATOM    466  ND1 HIS A 806     -21.691  -1.856  -5.824  1.00  5.99           N  
ATOM    467  CD2 HIS A 806     -22.204   0.067  -4.932  1.00  5.63           C  
ATOM    468  CE1 HIS A 806     -22.567  -1.277  -6.621  1.00  6.49           C  
ATOM    469  NE2 HIS A 806     -22.894  -0.112  -6.103  1.00  6.32           N  
ATOM    470  H   HIS A 806     -20.216   1.758  -2.861  1.00  3.97           H  
ATOM    471  HA  HIS A 806     -21.331  -0.100  -2.189  1.00  5.13           H  
ATOM    472  HB2 HIS A 806     -19.509  -1.551  -4.111  1.00  5.17           H  
ATOM    473  HB3 HIS A 806     -20.810  -2.325  -3.217  1.00  5.34           H  
ATOM    474  HD1 HIS A 806     -21.290  -2.746  -5.977  1.00  6.22           H  
ATOM    475  HD2 HIS A 806     -22.259   0.925  -4.279  1.00  5.55           H  
ATOM    476  HE1 HIS A 806     -22.952  -1.691  -7.541  1.00  7.14           H  
ATOM    477  HE2 HIS A 806     -23.438   0.577  -6.556  1.00  6.73           H  
ATOM    478  N   ASN A 807     -18.240  -1.066  -1.536  1.00  4.08           N  
ATOM    479  CA  ASN A 807     -17.426  -1.743  -0.542  1.00  4.33           C  
ATOM    480  C   ASN A 807     -16.981  -0.780   0.549  1.00  3.86           C  
ATOM    481  O   ASN A 807     -17.712   0.134   0.922  1.00  4.10           O  
ATOM    482  CB  ASN A 807     -16.204  -2.388  -1.207  1.00  4.87           C  
ATOM    483  CG  ASN A 807     -16.573  -3.338  -2.335  1.00  5.24           C  
ATOM    484  OD1 ASN A 807     -17.147  -2.931  -3.348  1.00  5.49           O  
ATOM    485  ND2 ASN A 807     -16.249  -4.608  -2.170  1.00  5.72           N  
ATOM    486  H   ASN A 807     -17.818  -0.769  -2.373  1.00  4.00           H  
ATOM    487  HA  ASN A 807     -18.027  -2.520  -0.096  1.00  4.90           H  
ATOM    488  HB2 ASN A 807     -15.571  -1.611  -1.611  1.00  5.06           H  
ATOM    489  HB3 ASN A 807     -15.654  -2.942  -0.462  1.00  5.28           H  
ATOM    490 HD21 ASN A 807     -15.795  -4.868  -1.331  1.00  5.81           H  
ATOM    491 HD22 ASN A 807     -16.463  -5.243  -2.892  1.00  6.19           H  
ATOM    492  N   ASN A 808     -15.774  -0.992   1.041  1.00  3.63           N  
ATOM    493  CA  ASN A 808     -15.190  -0.163   2.087  1.00  3.49           C  
ATOM    494  C   ASN A 808     -15.029   1.283   1.625  1.00  2.65           C  
ATOM    495  O   ASN A 808     -15.767   2.162   2.070  1.00  3.08           O  
ATOM    496  CB  ASN A 808     -13.841  -0.765   2.498  1.00  4.33           C  
ATOM    497  CG  ASN A 808     -13.082  -1.326   1.306  1.00  4.99           C  
ATOM    498  OD1 ASN A 808     -12.429  -0.595   0.560  1.00  5.77           O  
ATOM    499  ND2 ASN A 808     -13.207  -2.628   1.092  1.00  5.03           N  
ATOM    500  H   ASN A 808     -15.249  -1.740   0.690  1.00  3.90           H  
ATOM    501  HA  ASN A 808     -15.855  -0.182   2.935  1.00  3.85           H  
ATOM    502  HB2 ASN A 808     -13.236   0.000   2.962  1.00  4.24           H  
ATOM    503  HB3 ASN A 808     -14.010  -1.566   3.203  1.00  5.00           H  
ATOM    504 HD21 ASN A 808     -13.769  -3.152   1.719  1.00  4.61           H  
ATOM    505 HD22 ASN A 808     -12.769  -3.015   0.304  1.00  5.70           H  
ATOM    506  N   ASN A 809     -14.101   1.501   0.691  1.00  1.96           N  
ATOM    507  CA  ASN A 809     -13.832   2.816   0.096  1.00  1.56           C  
ATOM    508  C   ASN A 809     -13.251   3.813   1.107  1.00  1.72           C  
ATOM    509  O   ASN A 809     -12.248   4.461   0.827  1.00  2.42           O  
ATOM    510  CB  ASN A 809     -15.094   3.391  -0.556  1.00  1.91           C  
ATOM    511  CG  ASN A 809     -14.864   4.739  -1.230  1.00  2.28           C  
ATOM    512  OD1 ASN A 809     -15.804   5.503  -1.445  1.00  3.06           O  
ATOM    513  ND2 ASN A 809     -13.628   5.024  -1.619  1.00  2.55           N  
ATOM    514  H   ASN A 809     -13.578   0.732   0.371  1.00  2.26           H  
ATOM    515  HA  ASN A 809     -13.099   2.659  -0.680  1.00  1.87           H  
ATOM    516  HB2 ASN A 809     -15.437   2.695  -1.308  1.00  2.34           H  
ATOM    517  HB3 ASN A 809     -15.859   3.509   0.197  1.00  2.49           H  
ATOM    518 HD21 ASN A 809     -12.921   4.360  -1.462  1.00  2.49           H  
ATOM    519 HD22 ASN A 809     -13.468   5.898  -2.048  1.00  3.21           H  
ATOM    520  N   ILE A 810     -13.898   3.968   2.254  1.00  1.83           N  
ATOM    521  CA  ILE A 810     -13.451   4.916   3.270  1.00  2.18           C  
ATOM    522  C   ILE A 810     -12.103   4.494   3.845  1.00  1.94           C  
ATOM    523  O   ILE A 810     -11.192   5.312   4.005  1.00  2.25           O  
ATOM    524  CB  ILE A 810     -14.473   5.029   4.420  1.00  2.63           C  
ATOM    525  CG1 ILE A 810     -15.877   5.316   3.871  1.00  3.05           C  
ATOM    526  CG2 ILE A 810     -14.052   6.114   5.400  1.00  3.04           C  
ATOM    527  CD1 ILE A 810     -15.960   6.571   3.028  1.00  3.44           C  
ATOM    528  H   ILE A 810     -14.718   3.446   2.412  1.00  2.16           H  
ATOM    529  HA  ILE A 810     -13.349   5.887   2.806  1.00  2.53           H  
ATOM    530  HB  ILE A 810     -14.487   4.088   4.949  1.00  2.58           H  
ATOM    531 HG12 ILE A 810     -16.194   4.485   3.261  1.00  2.96           H  
ATOM    532 HG13 ILE A 810     -16.562   5.428   4.700  1.00  3.47           H  
ATOM    533 HG21 ILE A 810     -14.170   5.752   6.411  1.00  3.02           H  
ATOM    534 HG22 ILE A 810     -14.669   6.987   5.257  1.00  3.38           H  
ATOM    535 HG23 ILE A 810     -13.018   6.371   5.228  1.00  3.52           H  
ATOM    536 HD11 ILE A 810     -16.146   6.301   1.998  1.00  3.82           H  
ATOM    537 HD12 ILE A 810     -15.027   7.112   3.094  1.00  3.75           H  
ATOM    538 HD13 ILE A 810     -16.766   7.194   3.387  1.00  3.52           H  
ATOM    539  N   SER A 811     -11.987   3.213   4.146  1.00  1.61           N  
ATOM    540  CA  SER A 811     -10.770   2.658   4.705  1.00  1.34           C  
ATOM    541  C   SER A 811     -10.640   1.192   4.313  1.00  1.12           C  
ATOM    542  O   SER A 811     -11.625   0.453   4.328  1.00  1.24           O  
ATOM    543  CB  SER A 811     -10.776   2.805   6.233  1.00  1.36           C  
ATOM    544  OG  SER A 811     -11.947   2.233   6.802  1.00  1.89           O  
ATOM    545  H   SER A 811     -12.758   2.618   4.005  1.00  1.72           H  
ATOM    546  HA  SER A 811      -9.934   3.207   4.298  1.00  1.38           H  
ATOM    547  HB2 SER A 811      -9.911   2.305   6.644  1.00  1.62           H  
ATOM    548  HB3 SER A 811     -10.741   3.855   6.490  1.00  1.63           H  
ATOM    549  HG  SER A 811     -11.692   1.629   7.512  1.00  2.29           H  
ATOM    550  N   PRO A 812      -9.429   0.750   3.944  1.00  0.88           N  
ATOM    551  CA  PRO A 812      -9.162  -0.641   3.580  1.00  0.80           C  
ATOM    552  C   PRO A 812      -9.152  -1.523   4.807  1.00  0.77           C  
ATOM    553  O   PRO A 812      -8.094  -1.940   5.290  1.00  0.82           O  
ATOM    554  CB  PRO A 812      -7.788  -0.593   2.893  1.00  0.77           C  
ATOM    555  CG  PRO A 812      -7.427   0.860   2.808  1.00  0.75           C  
ATOM    556  CD  PRO A 812      -8.211   1.555   3.881  1.00  0.82           C  
ATOM    557  HA  PRO A 812      -9.902  -1.016   2.907  1.00  0.96           H  
ATOM    558  HB2 PRO A 812      -7.066  -1.145   3.483  1.00  0.81           H  
ATOM    559  HB3 PRO A 812      -7.863  -1.036   1.910  1.00  0.86           H  
ATOM    560  HG2 PRO A 812      -6.368   0.984   2.979  1.00  0.90           H  
ATOM    561  HG3 PRO A 812      -7.698   1.248   1.837  1.00  0.80           H  
ATOM    562  HD2 PRO A 812      -7.677   1.530   4.820  1.00  0.93           H  
ATOM    563  HD3 PRO A 812      -8.434   2.572   3.594  1.00  0.97           H  
ATOM    564  N   ILE A 813     -10.329  -1.582   5.420  1.00  0.87           N  
ATOM    565  CA  ILE A 813     -10.516  -2.139   6.743  1.00  0.96           C  
ATOM    566  C   ILE A 813      -9.915  -1.169   7.749  1.00  0.96           C  
ATOM    567  O   ILE A 813     -10.640  -0.432   8.417  1.00  1.64           O  
ATOM    568  CB  ILE A 813      -9.902  -3.565   6.919  1.00  1.06           C  
ATOM    569  CG1 ILE A 813     -10.742  -4.631   6.196  1.00  1.46           C  
ATOM    570  CG2 ILE A 813      -9.797  -3.930   8.395  1.00  1.22           C  
ATOM    571  CD1 ILE A 813     -10.902  -4.413   4.708  1.00  1.67           C  
ATOM    572  H   ILE A 813     -11.071  -1.062   5.031  1.00  0.97           H  
ATOM    573  HA  ILE A 813     -11.583  -2.206   6.916  1.00  1.17           H  
ATOM    574  HB  ILE A 813      -8.901  -3.559   6.510  1.00  1.10           H  
ATOM    575 HG12 ILE A 813     -10.277  -5.595   6.334  1.00  1.62           H  
ATOM    576 HG13 ILE A 813     -11.729  -4.652   6.634  1.00  1.78           H  
ATOM    577 HG21 ILE A 813     -10.780  -4.149   8.783  1.00  1.62           H  
ATOM    578 HG22 ILE A 813      -9.370  -3.101   8.940  1.00  1.67           H  
ATOM    579 HG23 ILE A 813      -9.163  -4.798   8.508  1.00  1.57           H  
ATOM    580 HD11 ILE A 813      -9.930  -4.424   4.236  1.00  2.06           H  
ATOM    581 HD12 ILE A 813     -11.375  -3.455   4.539  1.00  2.04           H  
ATOM    582 HD13 ILE A 813     -11.516  -5.197   4.293  1.00  1.97           H  
ATOM    583  N   THR A 814      -8.585  -1.060   7.700  1.00  0.83           N  
ATOM    584  CA  THR A 814      -7.807  -0.144   8.526  1.00  0.84           C  
ATOM    585  C   THR A 814      -6.373  -0.664   8.597  1.00  0.71           C  
ATOM    586  O   THR A 814      -5.422   0.090   8.801  1.00  1.08           O  
ATOM    587  CB  THR A 814      -8.388  -0.020   9.955  1.00  1.10           C  
ATOM    588  OG1 THR A 814      -7.535   0.779  10.786  1.00  1.03           O  
ATOM    589  CG2 THR A 814      -8.577  -1.399  10.560  1.00  1.90           C  
ATOM    590  H   THR A 814      -8.107  -1.583   7.018  1.00  1.24           H  
ATOM    591  HA  THR A 814      -7.815   0.830   8.057  1.00  1.03           H  
ATOM    592  HB  THR A 814      -9.355   0.458   9.891  1.00  1.67           H  
ATOM    593  HG1 THR A 814      -7.170   1.508  10.257  1.00  1.45           H  
ATOM    594 HG21 THR A 814      -8.871  -2.086   9.768  1.00  2.34           H  
ATOM    595 HG22 THR A 814      -9.350  -1.362  11.311  1.00  2.36           H  
ATOM    596 HG23 THR A 814      -7.652  -1.730  11.001  1.00  2.45           H  
ATOM    597  N   LYS A 815      -6.263  -1.988   8.517  1.00  0.61           N  
ATOM    598  CA  LYS A 815      -5.000  -2.687   8.693  1.00  0.82           C  
ATOM    599  C   LYS A 815      -4.010  -2.379   7.576  1.00  0.88           C  
ATOM    600  O   LYS A 815      -2.933  -1.855   7.839  1.00  1.68           O  
ATOM    601  CB  LYS A 815      -5.262  -4.192   8.723  1.00  1.16           C  
ATOM    602  CG  LYS A 815      -4.106  -5.013   9.258  1.00  1.29           C  
ATOM    603  CD  LYS A 815      -4.131  -5.058  10.775  1.00  1.45           C  
ATOM    604  CE  LYS A 815      -3.529  -3.804  11.396  1.00  1.74           C  
ATOM    605  NZ  LYS A 815      -3.722  -3.770  12.869  1.00  2.52           N  
ATOM    606  H   LYS A 815      -7.081  -2.518   8.443  1.00  0.76           H  
ATOM    607  HA  LYS A 815      -4.575  -2.386   9.638  1.00  0.96           H  
ATOM    608  HB2 LYS A 815      -6.124  -4.380   9.344  1.00  1.58           H  
ATOM    609  HB3 LYS A 815      -5.475  -4.529   7.719  1.00  1.61           H  
ATOM    610  HG2 LYS A 815      -4.183  -6.020   8.873  1.00  1.76           H  
ATOM    611  HG3 LYS A 815      -3.179  -4.566   8.932  1.00  1.95           H  
ATOM    612  HD2 LYS A 815      -5.161  -5.140  11.093  1.00  1.81           H  
ATOM    613  HD3 LYS A 815      -3.576  -5.922  11.112  1.00  1.98           H  
ATOM    614  HE2 LYS A 815      -2.471  -3.786  11.181  1.00  2.02           H  
ATOM    615  HE3 LYS A 815      -4.002  -2.939  10.955  1.00  1.91           H  
ATOM    616  HZ1 LYS A 815      -3.283  -2.913  13.270  1.00  2.93           H  
ATOM    617  HZ2 LYS A 815      -3.289  -4.608  13.308  1.00  2.94           H  
ATOM    618  HZ3 LYS A 815      -4.741  -3.760  13.096  1.00  2.86           H  
ATOM    619  N   ILE A 816      -4.385  -2.791   6.360  1.00  0.43           N  
ATOM    620  CA  ILE A 816      -3.562  -2.710   5.139  1.00  0.34           C  
ATOM    621  C   ILE A 816      -2.179  -3.357   5.276  1.00  0.30           C  
ATOM    622  O   ILE A 816      -1.377  -3.047   6.164  1.00  0.33           O  
ATOM    623  CB  ILE A 816      -3.421  -1.281   4.557  1.00  0.39           C  
ATOM    624  CG1 ILE A 816      -2.551  -0.368   5.430  1.00  0.63           C  
ATOM    625  CG2 ILE A 816      -4.793  -0.667   4.363  1.00  0.55           C  
ATOM    626  CD1 ILE A 816      -2.397   1.034   4.881  1.00  1.06           C  
ATOM    627  H   ILE A 816      -5.255  -3.229   6.283  1.00  0.91           H  
ATOM    628  HA  ILE A 816      -4.100  -3.290   4.394  1.00  0.36           H  
ATOM    629  HB  ILE A 816      -2.961  -1.379   3.583  1.00  0.47           H  
ATOM    630 HG12 ILE A 816      -2.994  -0.292   6.412  1.00  0.87           H  
ATOM    631 HG13 ILE A 816      -1.565  -0.801   5.518  1.00  0.99           H  
ATOM    632 HG21 ILE A 816      -4.890  -0.315   3.346  1.00  1.22           H  
ATOM    633 HG22 ILE A 816      -4.917   0.164   5.043  1.00  1.12           H  
ATOM    634 HG23 ILE A 816      -5.551  -1.410   4.560  1.00  1.19           H  
ATOM    635 HD11 ILE A 816      -2.863   1.092   3.910  1.00  1.46           H  
ATOM    636 HD12 ILE A 816      -1.347   1.272   4.792  1.00  1.70           H  
ATOM    637 HD13 ILE A 816      -2.869   1.737   5.550  1.00  1.56           H  
ATOM    638  N   LYS A 817      -1.872  -4.175   4.295  1.00  0.26           N  
ATOM    639  CA  LYS A 817      -0.592  -4.850   4.220  1.00  0.24           C  
ATOM    640  C   LYS A 817       0.004  -4.588   2.853  1.00  0.23           C  
ATOM    641  O   LYS A 817      -0.730  -4.418   1.888  1.00  0.24           O  
ATOM    642  CB  LYS A 817      -0.775  -6.354   4.441  1.00  0.33           C  
ATOM    643  CG  LYS A 817       0.498  -7.083   4.822  1.00  0.74           C  
ATOM    644  CD  LYS A 817       0.214  -8.520   5.229  1.00  0.68           C  
ATOM    645  CE  LYS A 817       1.498  -9.268   5.537  1.00  1.18           C  
ATOM    646  NZ  LYS A 817       1.245 -10.641   6.050  1.00  1.35           N  
ATOM    647  H   LYS A 817      -2.513  -4.294   3.564  1.00  0.27           H  
ATOM    648  HA  LYS A 817       0.059  -4.446   4.981  1.00  0.25           H  
ATOM    649  HB2 LYS A 817      -1.497  -6.504   5.224  1.00  0.86           H  
ATOM    650  HB3 LYS A 817      -1.150  -6.794   3.528  1.00  0.81           H  
ATOM    651  HG2 LYS A 817       1.168  -7.081   3.976  1.00  1.23           H  
ATOM    652  HG3 LYS A 817       0.960  -6.568   5.651  1.00  1.27           H  
ATOM    653  HD2 LYS A 817      -0.411  -8.519   6.109  1.00  1.28           H  
ATOM    654  HD3 LYS A 817      -0.299  -9.019   4.420  1.00  1.16           H  
ATOM    655  HE2 LYS A 817       2.080  -9.335   4.631  1.00  1.83           H  
ATOM    656  HE3 LYS A 817       2.054  -8.712   6.278  1.00  1.96           H  
ATOM    657  HZ1 LYS A 817       2.129 -11.051   6.428  1.00  1.80           H  
ATOM    658  HZ2 LYS A 817       0.899 -11.255   5.283  1.00  1.61           H  
ATOM    659  HZ3 LYS A 817       0.535 -10.621   6.811  1.00  1.88           H  
ATOM    660  N   TYR A 818       1.312  -4.468   2.784  1.00  0.20           N  
ATOM    661  CA  TYR A 818       1.961  -4.096   1.550  1.00  0.19           C  
ATOM    662  C   TYR A 818       3.046  -5.098   1.199  1.00  0.18           C  
ATOM    663  O   TYR A 818       3.639  -5.738   2.072  1.00  0.19           O  
ATOM    664  CB  TYR A 818       2.528  -2.664   1.629  1.00  0.20           C  
ATOM    665  CG  TYR A 818       3.858  -2.526   2.350  1.00  0.20           C  
ATOM    666  CD1 TYR A 818       5.053  -2.857   1.718  1.00  0.23           C  
ATOM    667  CD2 TYR A 818       3.919  -2.068   3.658  1.00  0.25           C  
ATOM    668  CE1 TYR A 818       6.262  -2.740   2.369  1.00  0.25           C  
ATOM    669  CE2 TYR A 818       5.126  -1.943   4.314  1.00  0.27           C  
ATOM    670  CZ  TYR A 818       6.293  -2.283   3.667  1.00  0.26           C  
ATOM    671  OH  TYR A 818       7.499  -2.159   4.321  1.00  0.30           O  
ATOM    672  H   TYR A 818       1.852  -4.560   3.602  1.00  0.19           H  
ATOM    673  HA  TYR A 818       1.212  -4.127   0.771  1.00  0.20           H  
ATOM    674  HB2 TYR A 818       2.663  -2.290   0.626  1.00  0.22           H  
ATOM    675  HB3 TYR A 818       1.811  -2.037   2.141  1.00  0.23           H  
ATOM    676  HD1 TYR A 818       5.026  -3.206   0.697  1.00  0.26           H  
ATOM    677  HD2 TYR A 818       3.006  -1.799   4.163  1.00  0.30           H  
ATOM    678  HE1 TYR A 818       7.177  -3.001   1.861  1.00  0.31           H  
ATOM    679  HE2 TYR A 818       5.152  -1.585   5.332  1.00  0.33           H  
ATOM    680  HH  TYR A 818       7.478  -1.377   4.884  1.00  0.95           H  
ATOM    681  N   GLN A 819       3.200  -5.304  -0.086  1.00  0.17           N  
ATOM    682  CA  GLN A 819       4.125  -6.281  -0.617  1.00  0.19           C  
ATOM    683  C   GLN A 819       5.011  -5.611  -1.644  1.00  0.19           C  
ATOM    684  O   GLN A 819       4.607  -4.635  -2.269  1.00  0.18           O  
ATOM    685  CB  GLN A 819       3.388  -7.455  -1.264  1.00  0.22           C  
ATOM    686  CG  GLN A 819       4.316  -8.560  -1.750  1.00  0.35           C  
ATOM    687  CD  GLN A 819       3.817  -9.248  -2.999  1.00  0.45           C  
ATOM    688  OE1 GLN A 819       2.700  -9.757  -3.042  1.00  1.08           O  
ATOM    689  NE2 GLN A 819       4.649  -9.270  -4.026  1.00  0.90           N  
ATOM    690  H   GLN A 819       2.627  -4.804  -0.709  1.00  0.17           H  
ATOM    691  HA  GLN A 819       4.737  -6.640   0.197  1.00  0.20           H  
ATOM    692  HB2 GLN A 819       2.704  -7.880  -0.545  1.00  0.33           H  
ATOM    693  HB3 GLN A 819       2.827  -7.089  -2.111  1.00  0.31           H  
ATOM    694  HG2 GLN A 819       5.285  -8.131  -1.961  1.00  0.74           H  
ATOM    695  HG3 GLN A 819       4.417  -9.298  -0.968  1.00  0.78           H  
ATOM    696 HE21 GLN A 819       5.525  -8.849  -3.922  1.00  1.31           H  
ATOM    697 HE22 GLN A 819       4.351  -9.710  -4.857  1.00  1.15           H  
ATOM    698  N   ASP A 820       6.239  -6.065  -1.736  1.00  0.22           N  
ATOM    699  CA  ASP A 820       7.224  -5.406  -2.564  1.00  0.24           C  
ATOM    700  C   ASP A 820       7.808  -6.398  -3.552  1.00  0.28           C  
ATOM    701  O   ASP A 820       7.796  -7.613  -3.297  1.00  0.38           O  
ATOM    702  CB  ASP A 820       8.325  -4.806  -1.678  1.00  0.31           C  
ATOM    703  CG  ASP A 820       9.709  -5.367  -1.956  1.00  0.96           C  
ATOM    704  OD1 ASP A 820      10.332  -4.973  -2.969  1.00  1.38           O  
ATOM    705  OD2 ASP A 820      10.174  -6.217  -1.168  1.00  1.73           O  
ATOM    706  H   ASP A 820       6.525  -6.791  -1.141  1.00  0.24           H  
ATOM    707  HA  ASP A 820       6.731  -4.609  -3.104  1.00  0.22           H  
ATOM    708  HB2 ASP A 820       8.355  -3.739  -1.838  1.00  0.84           H  
ATOM    709  HB3 ASP A 820       8.081  -5.000  -0.644  1.00  0.82           H  
ATOM    710  N   GLU A 821       8.119  -5.871  -4.741  1.00  0.28           N  
ATOM    711  CA  GLU A 821       8.578  -6.640  -5.901  1.00  0.38           C  
ATOM    712  C   GLU A 821       9.585  -7.724  -5.524  1.00  0.85           C  
ATOM    713  O   GLU A 821       9.580  -8.810  -6.106  1.00  0.63           O  
ATOM    714  CB  GLU A 821       9.213  -5.674  -6.904  1.00  1.20           C  
ATOM    715  CG  GLU A 821       9.675  -6.314  -8.202  1.00  1.63           C  
ATOM    716  CD  GLU A 821       8.530  -6.771  -9.076  1.00  2.62           C  
ATOM    717  OE1 GLU A 821       7.871  -7.768  -8.715  1.00  3.38           O  
ATOM    718  OE2 GLU A 821       8.282  -6.144 -10.125  1.00  3.04           O  
ATOM    719  H   GLU A 821       7.963  -4.909  -4.870  1.00  0.28           H  
ATOM    720  HA  GLU A 821       7.718  -7.103  -6.356  1.00  0.84           H  
ATOM    721  HB2 GLU A 821       8.490  -4.910  -7.149  1.00  1.93           H  
ATOM    722  HB3 GLU A 821      10.068  -5.206  -6.438  1.00  1.52           H  
ATOM    723  HG2 GLU A 821      10.260  -5.592  -8.753  1.00  1.71           H  
ATOM    724  HG3 GLU A 821      10.292  -7.168  -7.966  1.00  2.10           H  
ATOM    725  N   ASP A 822      10.441  -7.426  -4.557  1.00  1.90           N  
ATOM    726  CA  ASP A 822      11.455  -8.378  -4.101  1.00  2.86           C  
ATOM    727  C   ASP A 822      10.819  -9.693  -3.656  1.00  2.24           C  
ATOM    728  O   ASP A 822      11.396 -10.768  -3.827  1.00  2.49           O  
ATOM    729  CB  ASP A 822      12.263  -7.785  -2.948  1.00  3.96           C  
ATOM    730  CG  ASP A 822      13.323  -8.732  -2.425  1.00  5.04           C  
ATOM    731  OD1 ASP A 822      14.272  -9.046  -3.174  1.00  5.45           O  
ATOM    732  OD2 ASP A 822      13.216  -9.168  -1.257  1.00  5.63           O  
ATOM    733  H   ASP A 822      10.387  -6.536  -4.129  1.00  2.04           H  
ATOM    734  HA  ASP A 822      12.119  -8.577  -4.930  1.00  3.50           H  
ATOM    735  HB2 ASP A 822      12.751  -6.884  -3.288  1.00  4.29           H  
ATOM    736  HB3 ASP A 822      11.593  -7.541  -2.137  1.00  3.95           H  
ATOM    737  N   GLY A 823       9.621  -9.602  -3.103  1.00  1.39           N  
ATOM    738  CA  GLY A 823       8.920 -10.784  -2.650  1.00  0.79           C  
ATOM    739  C   GLY A 823       8.783 -10.805  -1.145  1.00  0.74           C  
ATOM    740  O   GLY A 823       9.365 -11.659  -0.476  1.00  0.91           O  
ATOM    741  H   GLY A 823       9.199  -8.717  -3.011  1.00  1.21           H  
ATOM    742  HA2 GLY A 823       7.936 -10.802  -3.095  1.00  0.92           H  
ATOM    743  HA3 GLY A 823       9.467 -11.659  -2.965  1.00  0.67           H  
ATOM    744  N   ASP A 824       8.158  -9.771  -0.604  1.00  0.55           N  
ATOM    745  CA  ASP A 824       8.095  -9.598   0.848  1.00  0.53           C  
ATOM    746  C   ASP A 824       6.785  -8.933   1.257  1.00  0.40           C  
ATOM    747  O   ASP A 824       6.236  -8.128   0.509  1.00  0.32           O  
ATOM    748  CB  ASP A 824       9.294  -8.781   1.339  1.00  0.61           C  
ATOM    749  CG  ASP A 824       9.577  -8.977   2.819  1.00  0.97           C  
ATOM    750  OD1 ASP A 824       8.772  -8.527   3.656  1.00  1.47           O  
ATOM    751  OD2 ASP A 824      10.614  -9.593   3.152  1.00  1.42           O  
ATOM    752  H   ASP A 824       7.831  -9.049  -1.191  1.00  0.45           H  
ATOM    753  HA  ASP A 824       8.131 -10.579   1.300  1.00  0.63           H  
ATOM    754  HB2 ASP A 824      10.172  -9.074   0.783  1.00  0.77           H  
ATOM    755  HB3 ASP A 824       9.100  -7.733   1.165  1.00  0.74           H  
ATOM    756  N   PHE A 825       6.282  -9.297   2.430  1.00  0.43           N  
ATOM    757  CA  PHE A 825       5.001  -8.795   2.922  1.00  0.38           C  
ATOM    758  C   PHE A 825       5.180  -8.151   4.287  1.00  0.40           C  
ATOM    759  O   PHE A 825       5.833  -8.698   5.175  1.00  0.47           O  
ATOM    760  CB  PHE A 825       3.982  -9.931   3.063  1.00  0.47           C  
ATOM    761  CG  PHE A 825       2.953 -10.008   1.968  1.00  0.49           C  
ATOM    762  CD1 PHE A 825       3.212 -10.714   0.799  1.00  0.91           C  
ATOM    763  CD2 PHE A 825       1.749  -9.342   2.086  1.00  0.55           C  
ATOM    764  CE1 PHE A 825       2.288 -10.753  -0.221  1.00  1.16           C  
ATOM    765  CE2 PHE A 825       0.818  -9.383   1.067  1.00  0.80           C  
ATOM    766  CZ  PHE A 825       1.023 -10.214  -0.019  1.00  1.04           C  
ATOM    767  H   PHE A 825       6.770  -9.959   2.968  1.00  0.52           H  
ATOM    768  HA  PHE A 825       4.624  -8.060   2.224  1.00  0.31           H  
ATOM    769  HB2 PHE A 825       4.511 -10.870   3.077  1.00  0.73           H  
ATOM    770  HB3 PHE A 825       3.456  -9.812   4.000  1.00  0.53           H  
ATOM    771  HD1 PHE A 825       4.147 -11.243   0.690  1.00  1.15           H  
ATOM    772  HD2 PHE A 825       1.537  -8.789   2.988  1.00  0.71           H  
ATOM    773  HE1 PHE A 825       2.508 -11.299  -1.126  1.00  1.54           H  
ATOM    774  HE2 PHE A 825      -0.122  -8.863   1.176  1.00  1.00           H  
ATOM    775  HZ  PHE A 825       0.274 -10.295  -0.792  1.00  1.30           H  
ATOM    776  N   VAL A 826       4.672  -6.936   4.387  1.00  0.35           N  
ATOM    777  CA  VAL A 826       4.834  -6.082   5.554  1.00  0.39           C  
ATOM    778  C   VAL A 826       3.539  -5.306   5.773  1.00  0.31           C  
ATOM    779  O   VAL A 826       2.805  -5.065   4.825  1.00  0.29           O  
ATOM    780  CB  VAL A 826       6.012  -5.089   5.386  1.00  0.52           C  
ATOM    781  CG1 VAL A 826       6.151  -4.190   6.605  1.00  1.35           C  
ATOM    782  CG2 VAL A 826       7.319  -5.821   5.129  1.00  0.95           C  
ATOM    783  H   VAL A 826       4.228  -6.553   3.594  1.00  0.30           H  
ATOM    784  HA  VAL A 826       5.024  -6.708   6.413  1.00  0.45           H  
ATOM    785  HB  VAL A 826       5.805  -4.462   4.532  1.00  1.35           H  
ATOM    786 HG11 VAL A 826       7.190  -3.931   6.744  1.00  2.00           H  
ATOM    787 HG12 VAL A 826       5.786  -4.709   7.478  1.00  1.85           H  
ATOM    788 HG13 VAL A 826       5.572  -3.289   6.453  1.00  1.88           H  
ATOM    789 HG21 VAL A 826       7.114  -6.761   4.636  1.00  1.53           H  
ATOM    790 HG22 VAL A 826       7.816  -6.008   6.068  1.00  1.59           H  
ATOM    791 HG23 VAL A 826       7.953  -5.216   4.501  1.00  1.58           H  
ATOM    792  N   VAL A 827       3.214  -4.990   7.010  1.00  0.33           N  
ATOM    793  CA  VAL A 827       1.941  -4.357   7.319  1.00  0.32           C  
ATOM    794  C   VAL A 827       2.215  -3.043   8.029  1.00  0.35           C  
ATOM    795  O   VAL A 827       3.207  -2.924   8.756  1.00  0.40           O  
ATOM    796  CB  VAL A 827       1.073  -5.273   8.218  1.00  0.37           C  
ATOM    797  CG1 VAL A 827       1.790  -5.604   9.518  1.00  0.98           C  
ATOM    798  CG2 VAL A 827      -0.279  -4.640   8.508  1.00  1.22           C  
ATOM    799  H   VAL A 827       3.802  -5.264   7.746  1.00  0.38           H  
ATOM    800  HA  VAL A 827       1.415  -4.170   6.394  1.00  0.33           H  
ATOM    801  HB  VAL A 827       0.905  -6.198   7.688  1.00  0.96           H  
ATOM    802 HG11 VAL A 827       2.253  -6.576   9.437  1.00  1.43           H  
ATOM    803 HG12 VAL A 827       1.079  -5.612  10.331  1.00  1.70           H  
ATOM    804 HG13 VAL A 827       2.548  -4.860   9.710  1.00  1.61           H  
ATOM    805 HG21 VAL A 827      -0.614  -4.092   7.638  1.00  1.84           H  
ATOM    806 HG22 VAL A 827      -0.187  -3.963   9.344  1.00  1.73           H  
ATOM    807 HG23 VAL A 827      -0.996  -5.411   8.745  1.00  1.75           H  
ATOM    808  N   LEU A 828       1.548  -1.992   7.561  1.00  0.34           N  
ATOM    809  CA  LEU A 828       1.983  -0.648   7.905  1.00  0.38           C  
ATOM    810  C   LEU A 828       0.863   0.221   8.456  1.00  0.44           C  
ATOM    811  O   LEU A 828      -0.314   0.027   8.153  1.00  0.48           O  
ATOM    812  CB  LEU A 828       2.704   0.035   6.708  1.00  0.38           C  
ATOM    813  CG  LEU A 828       1.882   0.454   5.465  1.00  0.39           C  
ATOM    814  CD1 LEU A 828       1.003  -0.672   4.945  1.00  1.03           C  
ATOM    815  CD2 LEU A 828       1.060   1.707   5.736  1.00  0.96           C  
ATOM    816  H   LEU A 828       0.888  -2.118   6.837  1.00  0.32           H  
ATOM    817  HA  LEU A 828       2.709  -0.763   8.695  1.00  0.41           H  
ATOM    818  HB2 LEU A 828       3.186   0.925   7.085  1.00  0.51           H  
ATOM    819  HB3 LEU A 828       3.480  -0.640   6.373  1.00  0.40           H  
ATOM    820  HG  LEU A 828       2.578   0.698   4.673  1.00  0.97           H  
ATOM    821 HD11 LEU A 828      -0.032  -0.449   5.159  1.00  1.49           H  
ATOM    822 HD12 LEU A 828       1.281  -1.598   5.429  1.00  1.55           H  
ATOM    823 HD13 LEU A 828       1.138  -0.766   3.877  1.00  1.72           H  
ATOM    824 HD21 LEU A 828       0.038   1.428   5.945  1.00  1.50           H  
ATOM    825 HD22 LEU A 828       1.088   2.350   4.868  1.00  1.59           H  
ATOM    826 HD23 LEU A 828       1.473   2.230   6.586  1.00  1.57           H  
ATOM    827  N   GLY A 829       1.263   1.136   9.326  1.00  0.53           N  
ATOM    828  CA  GLY A 829       0.326   2.020   9.986  1.00  0.63           C  
ATOM    829  C   GLY A 829       1.018   2.974  10.944  1.00  0.73           C  
ATOM    830  O   GLY A 829       0.492   4.037  11.260  1.00  1.20           O  
ATOM    831  H   GLY A 829       2.224   1.174   9.561  1.00  0.57           H  
ATOM    832  HA2 GLY A 829      -0.200   2.595   9.237  1.00  0.73           H  
ATOM    833  HA3 GLY A 829      -0.387   1.426  10.538  1.00  0.66           H  
ATOM    834  N   SER A 830       2.177   2.565  11.453  1.00  0.74           N  
ATOM    835  CA  SER A 830       2.908   3.353  12.442  1.00  0.85           C  
ATOM    836  C   SER A 830       3.562   4.599  11.831  1.00  0.98           C  
ATOM    837  O   SER A 830       4.156   5.401  12.553  1.00  1.93           O  
ATOM    838  CB  SER A 830       3.978   2.483  13.103  1.00  0.89           C  
ATOM    839  OG  SER A 830       3.414   1.300  13.649  1.00  1.58           O  
ATOM    840  H   SER A 830       2.529   1.683  11.201  1.00  1.01           H  
ATOM    841  HA  SER A 830       2.204   3.668  13.196  1.00  0.96           H  
ATOM    842  HB2 SER A 830       4.718   2.206  12.367  1.00  1.41           H  
ATOM    843  HB3 SER A 830       4.451   3.042  13.897  1.00  1.19           H  
ATOM    844  HG  SER A 830       4.070   0.586  13.614  1.00  2.09           H  
ATOM    845  N   ASP A 831       3.518   4.710  10.501  1.00  0.62           N  
ATOM    846  CA  ASP A 831       4.177   5.808   9.775  1.00  0.62           C  
ATOM    847  C   ASP A 831       5.690   5.713   9.966  1.00  0.58           C  
ATOM    848  O   ASP A 831       6.373   6.670  10.330  1.00  0.97           O  
ATOM    849  CB  ASP A 831       3.647   7.180  10.217  1.00  0.86           C  
ATOM    850  CG  ASP A 831       4.010   8.294   9.245  1.00  1.20           C  
ATOM    851  OD1 ASP A 831       4.695   8.021   8.237  1.00  1.79           O  
ATOM    852  OD2 ASP A 831       3.602   9.451   9.482  1.00  1.74           O  
ATOM    853  H   ASP A 831       3.087   3.997   9.985  1.00  1.17           H  
ATOM    854  HA  ASP A 831       3.962   5.673   8.725  1.00  0.68           H  
ATOM    855  HB2 ASP A 831       2.573   7.133  10.294  1.00  1.35           H  
ATOM    856  HB3 ASP A 831       4.062   7.424  11.185  1.00  1.37           H  
ATOM    857  N   GLU A 832       6.182   4.512   9.734  1.00  0.50           N  
ATOM    858  CA  GLU A 832       7.596   4.175   9.863  1.00  0.44           C  
ATOM    859  C   GLU A 832       7.836   2.930   9.032  1.00  0.34           C  
ATOM    860  O   GLU A 832       8.640   2.922   8.102  1.00  0.34           O  
ATOM    861  CB  GLU A 832       7.956   3.906  11.324  1.00  0.56           C  
ATOM    862  CG  GLU A 832       9.378   3.413  11.520  1.00  1.41           C  
ATOM    863  CD  GLU A 832       9.598   2.826  12.895  1.00  2.19           C  
ATOM    864  OE1 GLU A 832       8.929   1.829  13.234  1.00  2.93           O  
ATOM    865  OE2 GLU A 832      10.446   3.361  13.642  1.00  2.62           O  
ATOM    866  H   GLU A 832       5.557   3.804   9.463  1.00  0.77           H  
ATOM    867  HA  GLU A 832       8.188   4.992   9.477  1.00  0.48           H  
ATOM    868  HB2 GLU A 832       7.833   4.821  11.886  1.00  1.15           H  
ATOM    869  HB3 GLU A 832       7.282   3.160  11.718  1.00  1.10           H  
ATOM    870  HG2 GLU A 832       9.590   2.653  10.783  1.00  2.10           H  
ATOM    871  HG3 GLU A 832      10.056   4.243  11.385  1.00  1.89           H  
ATOM    872  N   ASP A 833       6.921   1.999   9.224  1.00  0.32           N  
ATOM    873  CA  ASP A 833       6.750   0.844   8.362  1.00  0.29           C  
ATOM    874  C   ASP A 833       6.508   1.283   6.914  1.00  0.24           C  
ATOM    875  O   ASP A 833       7.172   0.813   5.985  1.00  0.23           O  
ATOM    876  CB  ASP A 833       5.562   0.023   8.889  1.00  0.38           C  
ATOM    877  CG  ASP A 833       4.445   0.891   9.471  1.00  1.21           C  
ATOM    878  OD1 ASP A 833       4.384   2.086   9.128  1.00  2.14           O  
ATOM    879  OD2 ASP A 833       3.631   0.393  10.283  1.00  1.50           O  
ATOM    880  H   ASP A 833       6.223   2.172   9.892  1.00  0.37           H  
ATOM    881  HA  ASP A 833       7.649   0.248   8.408  1.00  0.32           H  
ATOM    882  HB2 ASP A 833       5.148  -0.560   8.080  1.00  0.74           H  
ATOM    883  HB3 ASP A 833       5.906  -0.643   9.663  1.00  0.89           H  
ATOM    884  N   TRP A 834       5.627   2.254   6.735  1.00  0.22           N  
ATOM    885  CA  TRP A 834       5.395   2.824   5.419  1.00  0.20           C  
ATOM    886  C   TRP A 834       6.639   3.566   4.941  1.00  0.19           C  
ATOM    887  O   TRP A 834       7.019   3.470   3.776  1.00  0.18           O  
ATOM    888  CB  TRP A 834       4.189   3.770   5.425  1.00  0.23           C  
ATOM    889  CG  TRP A 834       3.996   4.477   4.118  1.00  0.22           C  
ATOM    890  CD1 TRP A 834       3.798   5.814   3.933  1.00  0.26           C  
ATOM    891  CD2 TRP A 834       3.998   3.887   2.810  1.00  0.19           C  
ATOM    892  NE1 TRP A 834       3.691   6.095   2.593  1.00  0.26           N  
ATOM    893  CE2 TRP A 834       3.807   4.928   1.884  1.00  0.22           C  
ATOM    894  CE3 TRP A 834       4.148   2.578   2.333  1.00  0.18           C  
ATOM    895  CZ2 TRP A 834       3.765   4.702   0.510  1.00  0.22           C  
ATOM    896  CZ3 TRP A 834       4.108   2.361   0.969  1.00  0.18           C  
ATOM    897  CH2 TRP A 834       3.920   3.415   0.077  1.00  0.19           C  
ATOM    898  H   TRP A 834       5.152   2.621   7.516  1.00  0.25           H  
ATOM    899  HA  TRP A 834       5.197   2.009   4.739  1.00  0.21           H  
ATOM    900  HB2 TRP A 834       3.296   3.203   5.631  1.00  0.25           H  
ATOM    901  HB3 TRP A 834       4.325   4.516   6.192  1.00  0.26           H  
ATOM    902  HD1 TRP A 834       3.743   6.537   4.735  1.00  0.29           H  
ATOM    903  HE1 TRP A 834       3.559   6.988   2.207  1.00  0.29           H  
ATOM    904  HE3 TRP A 834       4.292   1.748   3.012  1.00  0.19           H  
ATOM    905  HZ2 TRP A 834       3.621   5.505  -0.197  1.00  0.25           H  
ATOM    906  HZ3 TRP A 834       4.229   1.363   0.574  1.00  0.19           H  
ATOM    907  HH2 TRP A 834       3.898   3.189  -0.974  1.00  0.21           H  
ATOM    908  N   ASN A 835       7.275   4.297   5.850  1.00  0.22           N  
ATOM    909  CA  ASN A 835       8.469   5.064   5.514  1.00  0.25           C  
ATOM    910  C   ASN A 835       9.560   4.168   4.941  1.00  0.21           C  
ATOM    911  O   ASN A 835      10.082   4.438   3.858  1.00  0.21           O  
ATOM    912  CB  ASN A 835       8.997   5.818   6.735  1.00  0.34           C  
ATOM    913  CG  ASN A 835      10.238   6.629   6.411  1.00  1.15           C  
ATOM    914  OD1 ASN A 835      10.220   7.481   5.521  1.00  1.66           O  
ATOM    915  ND2 ASN A 835      11.321   6.359   7.121  1.00  2.00           N  
ATOM    916  H   ASN A 835       6.929   4.326   6.763  1.00  0.26           H  
ATOM    917  HA  ASN A 835       8.194   5.780   4.762  1.00  0.27           H  
ATOM    918  HB2 ASN A 835       8.233   6.490   7.098  1.00  0.89           H  
ATOM    919  HB3 ASN A 835       9.246   5.108   7.510  1.00  0.89           H  
ATOM    920 HD21 ASN A 835      11.264   5.652   7.807  1.00  2.15           H  
ATOM    921 HD22 ASN A 835      12.138   6.875   6.939  1.00  2.67           H  
ATOM    922  N   VAL A 836       9.847   3.069   5.631  1.00  0.22           N  
ATOM    923  CA  VAL A 836      10.846   2.122   5.161  1.00  0.25           C  
ATOM    924  C   VAL A 836      10.411   1.503   3.830  1.00  0.19           C  
ATOM    925  O   VAL A 836      11.230   1.344   2.928  1.00  0.19           O  
ATOM    926  CB  VAL A 836      11.172   1.025   6.213  1.00  0.39           C  
ATOM    927  CG1 VAL A 836       9.978   0.134   6.502  1.00  1.36           C  
ATOM    928  CG2 VAL A 836      12.359   0.189   5.768  1.00  1.22           C  
ATOM    929  H   VAL A 836       9.361   2.881   6.465  1.00  0.25           H  
ATOM    930  HA  VAL A 836      11.753   2.685   4.984  1.00  0.32           H  
ATOM    931  HB  VAL A 836      11.444   1.520   7.135  1.00  1.25           H  
ATOM    932 HG11 VAL A 836       9.577   0.372   7.477  1.00  1.86           H  
ATOM    933 HG12 VAL A 836      10.288  -0.901   6.483  1.00  1.89           H  
ATOM    934 HG13 VAL A 836       9.219   0.295   5.751  1.00  2.05           H  
ATOM    935 HG21 VAL A 836      13.212   0.829   5.609  1.00  1.79           H  
ATOM    936 HG22 VAL A 836      12.114  -0.323   4.850  1.00  1.82           H  
ATOM    937 HG23 VAL A 836      12.591  -0.538   6.534  1.00  1.85           H  
ATOM    938  N   ALA A 837       9.107   1.258   3.669  1.00  0.16           N  
ATOM    939  CA  ALA A 837       8.584   0.771   2.394  1.00  0.15           C  
ATOM    940  C   ALA A 837       8.909   1.738   1.262  1.00  0.15           C  
ATOM    941  O   ALA A 837       9.428   1.331   0.225  1.00  0.19           O  
ATOM    942  CB  ALA A 837       7.082   0.551   2.461  1.00  0.17           C  
ATOM    943  H   ALA A 837       8.481   1.450   4.409  1.00  0.17           H  
ATOM    944  HA  ALA A 837       9.053  -0.178   2.184  1.00  0.19           H  
ATOM    945  HB1 ALA A 837       6.784   0.406   3.489  1.00  1.02           H  
ATOM    946  HB2 ALA A 837       6.821  -0.328   1.883  1.00  1.04           H  
ATOM    947  HB3 ALA A 837       6.572   1.412   2.056  1.00  1.04           H  
ATOM    948  N   LYS A 838       8.611   3.021   1.471  1.00  0.14           N  
ATOM    949  CA  LYS A 838       8.880   4.044   0.461  1.00  0.19           C  
ATOM    950  C   LYS A 838      10.349   4.040   0.068  1.00  0.20           C  
ATOM    951  O   LYS A 838      10.685   4.033  -1.116  1.00  0.24           O  
ATOM    952  CB  LYS A 838       8.522   5.438   0.971  1.00  0.23           C  
ATOM    953  CG  LYS A 838       7.121   5.560   1.532  1.00  0.23           C  
ATOM    954  CD  LYS A 838       6.751   7.015   1.796  1.00  0.40           C  
ATOM    955  CE  LYS A 838       7.390   7.570   3.067  1.00  0.49           C  
ATOM    956  NZ  LYS A 838       8.875   7.702   2.980  1.00  1.22           N  
ATOM    957  H   LYS A 838       8.191   3.282   2.322  1.00  0.15           H  
ATOM    958  HA  LYS A 838       8.282   3.820  -0.410  1.00  0.21           H  
ATOM    959  HB2 LYS A 838       9.219   5.712   1.748  1.00  0.25           H  
ATOM    960  HB3 LYS A 838       8.619   6.140   0.156  1.00  0.29           H  
ATOM    961  HG2 LYS A 838       6.416   5.141   0.826  1.00  0.25           H  
ATOM    962  HG3 LYS A 838       7.069   5.013   2.461  1.00  0.26           H  
ATOM    963  HD2 LYS A 838       7.079   7.611   0.958  1.00  0.67           H  
ATOM    964  HD3 LYS A 838       5.678   7.085   1.886  1.00  0.60           H  
ATOM    965  HE2 LYS A 838       6.974   8.546   3.259  1.00  1.27           H  
ATOM    966  HE3 LYS A 838       7.142   6.916   3.886  1.00  1.18           H  
ATOM    967  HZ1 LYS A 838       9.134   8.683   2.736  1.00  1.74           H  
ATOM    968  HZ2 LYS A 838       9.257   7.065   2.254  1.00  1.87           H  
ATOM    969  HZ3 LYS A 838       9.313   7.465   3.896  1.00  1.77           H  
ATOM    970  N   GLU A 839      11.214   4.057   1.073  1.00  0.21           N  
ATOM    971  CA  GLU A 839      12.650   4.084   0.844  1.00  0.26           C  
ATOM    972  C   GLU A 839      13.094   2.819   0.122  1.00  0.27           C  
ATOM    973  O   GLU A 839      13.905   2.868  -0.798  1.00  0.31           O  
ATOM    974  CB  GLU A 839      13.401   4.226   2.168  1.00  0.32           C  
ATOM    975  CG  GLU A 839      12.971   5.431   3.002  1.00  0.47           C  
ATOM    976  CD  GLU A 839      12.819   6.697   2.185  1.00  1.34           C  
ATOM    977  OE1 GLU A 839      13.816   7.431   2.019  1.00  2.22           O  
ATOM    978  OE2 GLU A 839      11.701   6.960   1.690  1.00  1.85           O  
ATOM    979  H   GLU A 839      10.877   4.080   1.998  1.00  0.20           H  
ATOM    980  HA  GLU A 839      12.870   4.939   0.220  1.00  0.29           H  
ATOM    981  HB2 GLU A 839      13.241   3.333   2.754  1.00  0.40           H  
ATOM    982  HB3 GLU A 839      14.457   4.320   1.958  1.00  0.40           H  
ATOM    983  HG2 GLU A 839      12.020   5.209   3.466  1.00  1.01           H  
ATOM    984  HG3 GLU A 839      13.712   5.602   3.770  1.00  1.17           H  
ATOM    985  N   MET A 840      12.504   1.703   0.519  1.00  0.27           N  
ATOM    986  CA  MET A 840      12.773   0.411  -0.096  1.00  0.31           C  
ATOM    987  C   MET A 840      12.505   0.457  -1.599  1.00  0.34           C  
ATOM    988  O   MET A 840      13.382   0.143  -2.398  1.00  0.40           O  
ATOM    989  CB  MET A 840      11.895  -0.651   0.570  1.00  0.32           C  
ATOM    990  CG  MET A 840      11.965  -2.025  -0.068  1.00  0.36           C  
ATOM    991  SD  MET A 840      10.803  -3.177   0.686  1.00  0.76           S  
ATOM    992  CE  MET A 840       9.258  -2.310   0.410  1.00  0.35           C  
ATOM    993  H   MET A 840      11.845   1.750   1.247  1.00  0.24           H  
ATOM    994  HA  MET A 840      13.811   0.168   0.071  1.00  0.36           H  
ATOM    995  HB2 MET A 840      12.195  -0.747   1.603  1.00  0.34           H  
ATOM    996  HB3 MET A 840      10.868  -0.318   0.539  1.00  0.29           H  
ATOM    997  HG2 MET A 840      11.732  -1.933  -1.119  1.00  0.65           H  
ATOM    998  HG3 MET A 840      12.964  -2.414   0.048  1.00  0.58           H  
ATOM    999  HE1 MET A 840       9.445  -1.410  -0.158  1.00  0.97           H  
ATOM   1000  HE2 MET A 840       8.815  -2.050   1.359  1.00  1.06           H  
ATOM   1001  HE3 MET A 840       8.579  -2.947  -0.139  1.00  1.02           H  
ATOM   1002  N   LEU A 841      11.317   0.914  -1.969  1.00  0.30           N  
ATOM   1003  CA  LEU A 841      10.934   1.043  -3.372  1.00  0.35           C  
ATOM   1004  C   LEU A 841      11.899   1.966  -4.111  1.00  0.39           C  
ATOM   1005  O   LEU A 841      12.331   1.666  -5.221  1.00  0.50           O  
ATOM   1006  CB  LEU A 841       9.523   1.630  -3.477  1.00  0.33           C  
ATOM   1007  CG  LEU A 841       8.475   1.016  -2.550  1.00  0.35           C  
ATOM   1008  CD1 LEU A 841       7.349   2.007  -2.312  1.00  0.62           C  
ATOM   1009  CD2 LEU A 841       7.925  -0.278  -3.131  1.00  0.62           C  
ATOM   1010  H   LEU A 841      10.678   1.184  -1.277  1.00  0.27           H  
ATOM   1011  HA  LEU A 841      10.953   0.059  -3.828  1.00  0.39           H  
ATOM   1012  HB2 LEU A 841       9.581   2.687  -3.262  1.00  0.40           H  
ATOM   1013  HB3 LEU A 841       9.183   1.509  -4.494  1.00  0.42           H  
ATOM   1014  HG  LEU A 841       8.933   0.792  -1.597  1.00  0.71           H  
ATOM   1015 HD11 LEU A 841       7.577   2.939  -2.810  1.00  1.30           H  
ATOM   1016 HD12 LEU A 841       7.243   2.184  -1.252  1.00  1.16           H  
ATOM   1017 HD13 LEU A 841       6.427   1.605  -2.703  1.00  1.11           H  
ATOM   1018 HD21 LEU A 841       6.996  -0.526  -2.639  1.00  1.19           H  
ATOM   1019 HD22 LEU A 841       8.639  -1.073  -2.976  1.00  1.27           H  
ATOM   1020 HD23 LEU A 841       7.750  -0.151  -4.189  1.00  1.26           H  
ATOM   1021  N   ALA A 842      12.159   3.126  -3.519  1.00  0.36           N  
ATOM   1022  CA  ALA A 842      12.978   4.153  -4.154  1.00  0.44           C  
ATOM   1023  C   ALA A 842      14.430   3.711  -4.319  1.00  0.52           C  
ATOM   1024  O   ALA A 842      15.014   3.866  -5.391  1.00  0.61           O  
ATOM   1025  CB  ALA A 842      12.906   5.443  -3.354  1.00  0.47           C  
ATOM   1026  H   ALA A 842      11.725   3.329  -2.659  1.00  0.32           H  
ATOM   1027  HA  ALA A 842      12.561   4.348  -5.132  1.00  0.47           H  
ATOM   1028  HB1 ALA A 842      11.989   5.964  -3.589  1.00  1.02           H  
ATOM   1029  HB2 ALA A 842      13.749   6.070  -3.604  1.00  1.15           H  
ATOM   1030  HB3 ALA A 842      12.930   5.214  -2.298  1.00  1.12           H  
ATOM   1031  N   GLU A 843      15.020   3.199  -3.244  1.00  0.53           N  
ATOM   1032  CA  GLU A 843      16.421   2.782  -3.250  1.00  0.66           C  
ATOM   1033  C   GLU A 843      16.608   1.577  -4.166  1.00  0.71           C  
ATOM   1034  O   GLU A 843      17.496   1.554  -5.020  1.00  0.81           O  
ATOM   1035  CB  GLU A 843      16.859   2.438  -1.819  1.00  0.71           C  
ATOM   1036  CG  GLU A 843      18.358   2.549  -1.564  1.00  1.45           C  
ATOM   1037  CD  GLU A 843      19.178   1.480  -2.260  1.00  2.11           C  
ATOM   1038  OE1 GLU A 843      18.891   0.282  -2.053  1.00  2.92           O  
ATOM   1039  OE2 GLU A 843      20.091   1.829  -3.040  1.00  2.43           O  
ATOM   1040  H   GLU A 843      14.505   3.126  -2.407  1.00  0.47           H  
ATOM   1041  HA  GLU A 843      17.018   3.603  -3.619  1.00  0.72           H  
ATOM   1042  HB2 GLU A 843      16.354   3.105  -1.134  1.00  0.92           H  
ATOM   1043  HB3 GLU A 843      16.556   1.424  -1.602  1.00  1.17           H  
ATOM   1044  HG2 GLU A 843      18.694   3.514  -1.912  1.00  2.09           H  
ATOM   1045  HG3 GLU A 843      18.530   2.474  -0.500  1.00  1.91           H  
ATOM   1046  N   ASN A 844      15.766   0.574  -3.969  1.00  0.67           N  
ATOM   1047  CA  ASN A 844      15.834  -0.661  -4.737  1.00  0.80           C  
ATOM   1048  C   ASN A 844      15.462  -0.445  -6.194  1.00  0.79           C  
ATOM   1049  O   ASN A 844      15.933  -1.188  -7.046  1.00  1.11           O  
ATOM   1050  CB  ASN A 844      14.933  -1.728  -4.123  1.00  0.85           C  
ATOM   1051  CG  ASN A 844      15.548  -2.359  -2.893  1.00  0.97           C  
ATOM   1052  OD1 ASN A 844      16.564  -3.049  -2.978  1.00  1.53           O  
ATOM   1053  ND2 ASN A 844      14.957  -2.103  -1.739  1.00  1.15           N  
ATOM   1054  H   ASN A 844      15.087   0.656  -3.262  1.00  0.59           H  
ATOM   1055  HA  ASN A 844      16.855  -1.011  -4.694  1.00  0.93           H  
ATOM   1056  HB2 ASN A 844      13.992  -1.278  -3.841  1.00  0.72           H  
ATOM   1057  HB3 ASN A 844      14.753  -2.506  -4.853  1.00  1.01           H  
ATOM   1058 HD21 ASN A 844      14.166  -1.520  -1.745  1.00  1.60           H  
ATOM   1059 HD22 ASN A 844      15.326  -2.509  -0.922  1.00  1.21           H  
ATOM   1060  N   ASN A 845      14.494   0.459  -6.424  1.00  0.62           N  
ATOM   1061  CA  ASN A 845      13.888   0.723  -7.750  1.00  0.71           C  
ATOM   1062  C   ASN A 845      12.642  -0.138  -7.929  1.00  0.61           C  
ATOM   1063  O   ASN A 845      11.835   0.082  -8.833  1.00  0.71           O  
ATOM   1064  CB  ASN A 845      14.872   0.489  -8.919  1.00  0.92           C  
ATOM   1065  CG  ASN A 845      14.506  -0.716  -9.784  1.00  1.38           C  
ATOM   1066  OD1 ASN A 845      13.720  -0.612 -10.729  1.00  1.90           O  
ATOM   1067  ND2 ASN A 845      15.049  -1.876  -9.449  1.00  1.48           N  
ATOM   1068  H   ASN A 845      14.101   0.917  -5.647  1.00  0.58           H  
ATOM   1069  HA  ASN A 845      13.584   1.760  -7.759  1.00  0.87           H  
ATOM   1070  HB2 ASN A 845      14.884   1.368  -9.549  1.00  1.04           H  
ATOM   1071  HB3 ASN A 845      15.862   0.332  -8.515  1.00  1.08           H  
ATOM   1072 HD21 ASN A 845      15.658  -1.893  -8.672  1.00  1.30           H  
ATOM   1073 HD22 ASN A 845      14.800  -2.679  -9.964  1.00  1.90           H  
ATOM   1074  N   GLU A 846      12.489  -1.108  -7.041  1.00  0.55           N  
ATOM   1075  CA  GLU A 846      11.368  -2.031  -7.086  1.00  0.63           C  
ATOM   1076  C   GLU A 846      10.094  -1.343  -6.600  1.00  0.73           C  
ATOM   1077  O   GLU A 846       9.682  -1.503  -5.454  1.00  1.49           O  
ATOM   1078  CB  GLU A 846      11.688  -3.266  -6.247  1.00  0.77           C  
ATOM   1079  CG  GLU A 846      13.105  -3.779  -6.464  1.00  1.40           C  
ATOM   1080  CD  GLU A 846      13.338  -5.169  -5.906  1.00  2.19           C  
ATOM   1081  OE1 GLU A 846      12.832  -6.145  -6.501  1.00  2.97           O  
ATOM   1082  OE2 GLU A 846      14.000  -5.291  -4.853  1.00  2.54           O  
ATOM   1083  H   GLU A 846      13.141  -1.191  -6.313  1.00  0.56           H  
ATOM   1084  HA  GLU A 846      11.229  -2.333  -8.115  1.00  0.69           H  
ATOM   1085  HB2 GLU A 846      11.564  -3.020  -5.200  1.00  1.09           H  
ATOM   1086  HB3 GLU A 846      11.002  -4.054  -6.515  1.00  1.26           H  
ATOM   1087  HG2 GLU A 846      13.305  -3.798  -7.525  1.00  1.95           H  
ATOM   1088  HG3 GLU A 846      13.793  -3.098  -5.987  1.00  1.86           H  
ATOM   1089  N   LYS A 847       9.568  -0.471  -7.452  1.00  0.42           N  
ATOM   1090  CA  LYS A 847       8.429   0.379  -7.126  1.00  0.37           C  
ATOM   1091  C   LYS A 847       7.116  -0.412  -7.109  1.00  0.35           C  
ATOM   1092  O   LYS A 847       6.048   0.144  -6.837  1.00  0.44           O  
ATOM   1093  CB  LYS A 847       8.369   1.522  -8.149  1.00  0.44           C  
ATOM   1094  CG  LYS A 847       7.336   2.597  -7.856  1.00  0.63           C  
ATOM   1095  CD  LYS A 847       7.442   3.750  -8.845  1.00  1.29           C  
ATOM   1096  CE  LYS A 847       7.190   3.293 -10.276  1.00  1.80           C  
ATOM   1097  NZ  LYS A 847       7.287   4.417 -11.250  1.00  2.40           N  
ATOM   1098  H   LYS A 847      10.024  -0.328  -8.312  1.00  0.94           H  
ATOM   1099  HA  LYS A 847       8.597   0.797  -6.146  1.00  0.41           H  
ATOM   1100  HB2 LYS A 847       9.337   1.997  -8.187  1.00  0.55           H  
ATOM   1101  HB3 LYS A 847       8.151   1.102  -9.120  1.00  0.49           H  
ATOM   1102  HG2 LYS A 847       6.349   2.164  -7.927  1.00  1.09           H  
ATOM   1103  HG3 LYS A 847       7.495   2.973  -6.858  1.00  0.69           H  
ATOM   1104  HD2 LYS A 847       6.714   4.504  -8.582  1.00  1.71           H  
ATOM   1105  HD3 LYS A 847       8.434   4.171  -8.780  1.00  2.01           H  
ATOM   1106  HE2 LYS A 847       7.923   2.544 -10.533  1.00  2.24           H  
ATOM   1107  HE3 LYS A 847       6.202   2.863 -10.334  1.00  2.27           H  
ATOM   1108  HZ1 LYS A 847       6.418   4.995 -11.226  1.00  2.74           H  
ATOM   1109  HZ2 LYS A 847       7.412   4.043 -12.215  1.00  2.86           H  
ATOM   1110  HZ3 LYS A 847       8.103   5.027 -11.018  1.00  2.74           H  
ATOM   1111  N   PHE A 848       7.197  -1.710  -7.378  1.00  0.32           N  
ATOM   1112  CA  PHE A 848       6.016  -2.562  -7.352  1.00  0.30           C  
ATOM   1113  C   PHE A 848       5.508  -2.706  -5.928  1.00  0.24           C  
ATOM   1114  O   PHE A 848       6.236  -3.170  -5.047  1.00  0.21           O  
ATOM   1115  CB  PHE A 848       6.318  -3.951  -7.913  1.00  0.31           C  
ATOM   1116  CG  PHE A 848       5.106  -4.631  -8.493  1.00  0.35           C  
ATOM   1117  CD1 PHE A 848       4.619  -4.242  -9.731  1.00  0.46           C  
ATOM   1118  CD2 PHE A 848       4.461  -5.660  -7.818  1.00  0.35           C  
ATOM   1119  CE1 PHE A 848       3.514  -4.856 -10.282  1.00  0.54           C  
ATOM   1120  CE2 PHE A 848       3.353  -6.277  -8.371  1.00  0.42           C  
ATOM   1121  CZ  PHE A 848       2.880  -5.874  -9.603  1.00  0.52           C  
ATOM   1122  H   PHE A 848       8.072  -2.107  -7.566  1.00  0.41           H  
ATOM   1123  HA  PHE A 848       5.251  -2.093  -7.951  1.00  0.33           H  
ATOM   1124  HB2 PHE A 848       7.057  -3.863  -8.694  1.00  0.36           H  
ATOM   1125  HB3 PHE A 848       6.709  -4.577  -7.117  1.00  0.27           H  
ATOM   1126  HD1 PHE A 848       5.114  -3.445 -10.264  1.00  0.52           H  
ATOM   1127  HD2 PHE A 848       4.821  -5.976  -6.850  1.00  0.33           H  
ATOM   1128  HE1 PHE A 848       3.145  -4.538 -11.247  1.00  0.65           H  
ATOM   1129  HE2 PHE A 848       2.859  -7.077  -7.837  1.00  0.45           H  
ATOM   1130  HZ  PHE A 848       2.016  -6.356 -10.035  1.00  0.60           H  
ATOM   1131  N   LEU A 849       4.242  -2.387  -5.728  1.00  0.22           N  
ATOM   1132  CA  LEU A 849       3.631  -2.531  -4.426  1.00  0.18           C  
ATOM   1133  C   LEU A 849       2.336  -3.320  -4.545  1.00  0.17           C  
ATOM   1134  O   LEU A 849       1.593  -3.199  -5.517  1.00  0.19           O  
ATOM   1135  CB  LEU A 849       3.362  -1.160  -3.791  1.00  0.20           C  
ATOM   1136  CG  LEU A 849       3.117  -1.174  -2.281  1.00  0.24           C  
ATOM   1137  CD1 LEU A 849       4.351  -1.674  -1.549  1.00  0.56           C  
ATOM   1138  CD2 LEU A 849       2.751   0.216  -1.798  1.00  0.55           C  
ATOM   1139  H   LEU A 849       3.694  -2.078  -6.484  1.00  0.25           H  
ATOM   1140  HA  LEU A 849       4.315  -3.083  -3.799  1.00  0.16           H  
ATOM   1141  HB2 LEU A 849       4.209  -0.517  -3.988  1.00  0.27           H  
ATOM   1142  HB3 LEU A 849       2.493  -0.732  -4.268  1.00  0.28           H  
ATOM   1143  HG  LEU A 849       2.296  -1.838  -2.056  1.00  0.63           H  
ATOM   1144 HD11 LEU A 849       4.849  -2.419  -2.152  1.00  1.18           H  
ATOM   1145 HD12 LEU A 849       4.060  -2.111  -0.605  1.00  1.29           H  
ATOM   1146 HD13 LEU A 849       5.025  -0.846  -1.372  1.00  1.20           H  
ATOM   1147 HD21 LEU A 849       3.024   0.935  -2.556  1.00  1.22           H  
ATOM   1148 HD22 LEU A 849       3.285   0.431  -0.885  1.00  1.25           H  
ATOM   1149 HD23 LEU A 849       1.687   0.271  -1.615  1.00  1.13           H  
ATOM   1150  N   ASN A 850       2.094  -4.143  -3.557  1.00  0.16           N  
ATOM   1151  CA  ASN A 850       0.899  -4.959  -3.502  1.00  0.17           C  
ATOM   1152  C   ASN A 850       0.250  -4.750  -2.154  1.00  0.17           C  
ATOM   1153  O   ASN A 850       0.934  -4.422  -1.193  1.00  0.16           O  
ATOM   1154  CB  ASN A 850       1.230  -6.438  -3.707  1.00  0.19           C  
ATOM   1155  CG  ASN A 850       1.700  -6.745  -5.110  1.00  0.34           C  
ATOM   1156  OD1 ASN A 850       0.950  -6.612  -6.074  1.00  0.96           O  
ATOM   1157  ND2 ASN A 850       2.949  -7.159  -5.235  1.00  0.45           N  
ATOM   1158  H   ASN A 850       2.744  -4.201  -2.824  1.00  0.16           H  
ATOM   1159  HA  ASN A 850       0.224  -4.626  -4.283  1.00  0.18           H  
ATOM   1160  HB2 ASN A 850       2.011  -6.722  -3.019  1.00  0.20           H  
ATOM   1161  HB3 ASN A 850       0.348  -7.028  -3.505  1.00  0.27           H  
ATOM   1162 HD21 ASN A 850       3.492  -7.238  -4.427  1.00  0.93           H  
ATOM   1163 HD22 ASN A 850       3.278  -7.389  -6.134  1.00  0.41           H  
ATOM   1164  N   ILE A 851      -1.063  -4.801  -2.103  1.00  0.18           N  
ATOM   1165  CA  ILE A 851      -1.767  -4.493  -0.873  1.00  0.21           C  
ATOM   1166  C   ILE A 851      -2.686  -5.638  -0.530  1.00  0.24           C  
ATOM   1167  O   ILE A 851      -3.513  -6.043  -1.342  1.00  0.26           O  
ATOM   1168  CB  ILE A 851      -2.649  -3.225  -0.986  1.00  0.25           C  
ATOM   1169  CG1 ILE A 851      -2.151  -2.265  -2.065  1.00  0.24           C  
ATOM   1170  CG2 ILE A 851      -2.723  -2.508   0.350  1.00  0.35           C  
ATOM   1171  CD1 ILE A 851      -0.791  -1.654  -1.794  1.00  0.28           C  
ATOM   1172  H   ILE A 851      -1.573  -4.975  -2.925  1.00  0.19           H  
ATOM   1173  HA  ILE A 851      -1.046  -4.352  -0.080  1.00  0.21           H  
ATOM   1174  HB  ILE A 851      -3.651  -3.543  -1.240  1.00  0.31           H  
ATOM   1175 HG12 ILE A 851      -2.106  -2.794  -3.011  1.00  0.24           H  
ATOM   1176 HG13 ILE A 851      -2.862  -1.455  -2.147  1.00  0.28           H  
ATOM   1177 HG21 ILE A 851      -3.587  -2.855   0.897  1.00  1.10           H  
ATOM   1178 HG22 ILE A 851      -2.806  -1.445   0.178  1.00  1.08           H  
ATOM   1179 HG23 ILE A 851      -1.827  -2.714   0.917  1.00  1.07           H  
ATOM   1180 HD11 ILE A 851      -0.223  -1.620  -2.711  1.00  1.03           H  
ATOM   1181 HD12 ILE A 851      -0.267  -2.256  -1.067  1.00  0.99           H  
ATOM   1182 HD13 ILE A 851      -0.918  -0.654  -1.410  1.00  1.10           H  
ATOM   1183  N   ARG A 852      -2.535  -6.172   0.661  1.00  0.30           N  
ATOM   1184  CA  ARG A 852      -3.374  -7.251   1.086  1.00  0.37           C  
ATOM   1185  C   ARG A 852      -4.309  -6.800   2.186  1.00  0.39           C  
ATOM   1186  O   ARG A 852      -3.870  -6.326   3.237  1.00  0.43           O  
ATOM   1187  CB  ARG A 852      -2.558  -8.441   1.565  1.00  0.46           C  
ATOM   1188  CG  ARG A 852      -3.426  -9.594   2.037  1.00  0.60           C  
ATOM   1189  CD  ARG A 852      -2.599 -10.788   2.456  1.00  0.70           C  
ATOM   1190  NE  ARG A 852      -2.057 -11.514   1.309  1.00  1.27           N  
ATOM   1191  CZ  ARG A 852      -1.236 -12.560   1.405  1.00  1.63           C  
ATOM   1192  NH1 ARG A 852      -0.792 -12.960   2.593  1.00  1.72           N  
ATOM   1193  NH2 ARG A 852      -0.839 -13.190   0.305  1.00  2.38           N  
ATOM   1194  H   ARG A 852      -1.858  -5.816   1.271  1.00  0.32           H  
ATOM   1195  HA  ARG A 852      -3.951  -7.554   0.240  1.00  0.43           H  
ATOM   1196  HB2 ARG A 852      -1.942  -8.789   0.753  1.00  0.54           H  
ATOM   1197  HB3 ARG A 852      -1.926  -8.128   2.383  1.00  0.45           H  
ATOM   1198  HG2 ARG A 852      -4.016  -9.265   2.881  1.00  0.80           H  
ATOM   1199  HG3 ARG A 852      -4.084  -9.888   1.232  1.00  0.89           H  
ATOM   1200  HD2 ARG A 852      -1.785 -10.437   3.067  1.00  1.01           H  
ATOM   1201  HD3 ARG A 852      -3.223 -11.451   3.028  1.00  1.17           H  
ATOM   1202  HE  ARG A 852      -2.349 -11.222   0.410  1.00  1.78           H  
ATOM   1203 HH11 ARG A 852      -1.076 -12.478   3.430  1.00  1.65           H  
ATOM   1204 HH12 ARG A 852      -0.165 -13.745   2.661  1.00  2.22           H  
ATOM   1205 HH21 ARG A 852      -1.155 -12.882  -0.593  1.00  2.77           H  
ATOM   1206 HH22 ARG A 852      -0.221 -13.986   0.369  1.00  2.72           H  
ATOM   1207  N   LEU A 853      -5.576  -7.088   1.999  1.00  0.46           N  
ATOM   1208  CA  LEU A 853      -6.550  -6.914   3.049  1.00  0.54           C  
ATOM   1209  C   LEU A 853      -6.817  -8.281   3.651  1.00  0.63           C  
ATOM   1210  O   LEU A 853      -6.870  -9.272   2.922  1.00  1.15           O  
ATOM   1211  CB  LEU A 853      -7.844  -6.310   2.519  1.00  0.71           C  
ATOM   1212  CG  LEU A 853      -7.743  -4.967   1.773  1.00  0.59           C  
ATOM   1213  CD1 LEU A 853      -6.858  -3.984   2.519  1.00  1.12           C  
ATOM   1214  CD2 LEU A 853      -7.246  -5.165   0.346  1.00  1.56           C  
ATOM   1215  H   LEU A 853      -5.840  -7.566   1.182  1.00  0.53           H  
ATOM   1216  HA  LEU A 853      -6.136  -6.272   3.791  1.00  0.54           H  
ATOM   1217  HB2 LEU A 853      -8.257  -7.021   1.854  1.00  1.02           H  
ATOM   1218  HB3 LEU A 853      -8.523  -6.183   3.349  1.00  1.01           H  
ATOM   1219  HG  LEU A 853      -8.731  -4.533   1.716  1.00  1.16           H  
ATOM   1220 HD11 LEU A 853      -7.085  -4.025   3.573  1.00  1.64           H  
ATOM   1221 HD12 LEU A 853      -7.043  -2.985   2.147  1.00  1.80           H  
ATOM   1222 HD13 LEU A 853      -5.821  -4.242   2.362  1.00  1.70           H  
ATOM   1223 HD21 LEU A 853      -7.874  -4.607  -0.334  1.00  2.07           H  
ATOM   1224 HD22 LEU A 853      -7.283  -6.214   0.094  1.00  2.13           H  
ATOM   1225 HD23 LEU A 853      -6.229  -4.811   0.269  1.00  2.12           H  
ATOM   1226  N   TYR A 854      -6.846  -8.370   4.966  1.00  0.99           N  
ATOM   1227  CA  TYR A 854      -6.979  -9.655   5.621  1.00  1.08           C  
ATOM   1228  C   TYR A 854      -7.565  -9.467   7.009  1.00  1.25           C  
ATOM   1229  O   TYR A 854      -8.010 -10.463   7.611  1.00  1.67           O  
ATOM   1230  CB  TYR A 854      -5.614 -10.360   5.690  1.00  0.91           C  
ATOM   1231  CG  TYR A 854      -4.606  -9.683   6.595  1.00  0.77           C  
ATOM   1232  CD1 TYR A 854      -3.920  -8.549   6.177  1.00  0.90           C  
ATOM   1233  CD2 TYR A 854      -4.345 -10.177   7.865  1.00  0.88           C  
ATOM   1234  CE1 TYR A 854      -3.002  -7.929   7.002  1.00  0.86           C  
ATOM   1235  CE2 TYR A 854      -3.430  -9.563   8.694  1.00  0.93           C  
ATOM   1236  CZ  TYR A 854      -2.751  -8.444   8.253  1.00  0.79           C  
ATOM   1237  OH  TYR A 854      -1.848  -7.822   9.087  1.00  0.92           O  
ATOM   1238  OXT TYR A 854      -7.619  -8.308   7.471  1.00  1.77           O  
ATOM   1239  H   TYR A 854      -6.711  -7.568   5.512  1.00  1.48           H  
ATOM   1240  HA  TYR A 854      -7.657 -10.259   5.036  1.00  1.26           H  
ATOM   1241  HB2 TYR A 854      -5.756 -11.367   6.052  1.00  0.94           H  
ATOM   1242  HB3 TYR A 854      -5.187 -10.396   4.695  1.00  0.96           H  
ATOM   1243  HD1 TYR A 854      -4.116  -8.151   5.191  1.00  1.21           H  
ATOM   1244  HD2 TYR A 854      -4.865 -11.060   8.203  1.00  1.13           H  
ATOM   1245  HE1 TYR A 854      -2.477  -7.050   6.660  1.00  1.10           H  
ATOM   1246  HE2 TYR A 854      -3.243  -9.964   9.676  1.00  1.25           H  
ATOM   1247  HH  TYR A 854      -2.308  -7.187   9.664  1.00  1.20           H  
TER    1248      TYR A 854
ENDMDL
MODEL      17
ATOM      1  N   SER A 778      -6.295 -12.255   1.558  1.00  2.40           N  
ATOM      2  CA  SER A 778      -6.771 -12.978   0.361  1.00  2.10           C  
ATOM      3  C   SER A 778      -7.018 -12.002  -0.781  1.00  1.16           C  
ATOM      4  O   SER A 778      -6.567 -12.224  -1.903  1.00  1.09           O  
ATOM      5  CB  SER A 778      -8.056 -13.723   0.719  1.00  2.58           C  
ATOM      6  OG  SER A 778      -7.879 -14.525   1.880  1.00  3.17           O  
ATOM      7  H1  SER A 778      -5.931 -12.927   2.263  1.00  2.54           H  
ATOM      8  H2  SER A 778      -7.070 -11.706   1.981  1.00  2.76           H  
ATOM      9  H3  SER A 778      -5.527 -11.601   1.291  1.00  2.77           H  
ATOM     10  HA  SER A 778      -6.011 -13.684   0.060  1.00  2.66           H  
ATOM     11  HB2 SER A 778      -8.841 -13.007   0.909  1.00  2.75           H  
ATOM     12  HB3 SER A 778      -8.341 -14.361  -0.103  1.00  2.96           H  
ATOM     13  HG  SER A 778      -7.716 -15.445   1.613  1.00  3.55           H  
ATOM     14  N   GLU A 779      -7.661 -10.881  -0.472  1.00  0.78           N  
ATOM     15  CA  GLU A 779      -7.855  -9.832  -1.456  1.00  0.85           C  
ATOM     16  C   GLU A 779      -6.526  -9.166  -1.774  1.00  0.75           C  
ATOM     17  O   GLU A 779      -5.852  -8.644  -0.883  1.00  1.17           O  
ATOM     18  CB  GLU A 779      -8.864  -8.800  -0.953  1.00  1.60           C  
ATOM     19  CG  GLU A 779     -10.289  -9.319  -0.933  1.00  1.95           C  
ATOM     20  CD  GLU A 779     -10.816  -9.618  -2.323  1.00  2.62           C  
ATOM     21  OE1 GLU A 779     -10.154  -9.241  -3.315  1.00  3.25           O  
ATOM     22  OE2 GLU A 779     -11.905 -10.213  -2.433  1.00  2.92           O  
ATOM     23  H   GLU A 779      -7.960 -10.730   0.455  1.00  1.07           H  
ATOM     24  HA  GLU A 779      -8.237 -10.289  -2.357  1.00  1.31           H  
ATOM     25  HB2 GLU A 779      -8.593  -8.507   0.052  1.00  2.21           H  
ATOM     26  HB3 GLU A 779      -8.827  -7.933  -1.595  1.00  2.08           H  
ATOM     27  HG2 GLU A 779     -10.321 -10.227  -0.349  1.00  2.15           H  
ATOM     28  HG3 GLU A 779     -10.923  -8.574  -0.475  1.00  2.42           H  
ATOM     29  N   ILE A 780      -6.126  -9.253  -3.028  1.00  0.62           N  
ATOM     30  CA  ILE A 780      -4.862  -8.698  -3.466  1.00  0.43           C  
ATOM     31  C   ILE A 780      -5.097  -7.429  -4.274  1.00  0.37           C  
ATOM     32  O   ILE A 780      -6.016  -7.354  -5.091  1.00  0.49           O  
ATOM     33  CB  ILE A 780      -4.047  -9.722  -4.300  1.00  0.45           C  
ATOM     34  CG1 ILE A 780      -2.743  -9.103  -4.824  1.00  0.75           C  
ATOM     35  CG2 ILE A 780      -4.878 -10.269  -5.455  1.00  0.74           C  
ATOM     36  CD1 ILE A 780      -1.730  -8.795  -3.740  1.00  0.51           C  
ATOM     37  H   ILE A 780      -6.701  -9.716  -3.684  1.00  0.99           H  
ATOM     38  HA  ILE A 780      -4.288  -8.448  -2.582  1.00  0.42           H  
ATOM     39  HB  ILE A 780      -3.802 -10.552  -3.652  1.00  0.60           H  
ATOM     40 HG12 ILE A 780      -2.282  -9.788  -5.519  1.00  1.27           H  
ATOM     41 HG13 ILE A 780      -2.972  -8.179  -5.336  1.00  1.34           H  
ATOM     42 HG21 ILE A 780      -4.230 -10.770  -6.159  1.00  1.20           H  
ATOM     43 HG22 ILE A 780      -5.387  -9.455  -5.951  1.00  1.31           H  
ATOM     44 HG23 ILE A 780      -5.606 -10.970  -5.075  1.00  1.44           H  
ATOM     45 HD11 ILE A 780      -1.918  -7.810  -3.341  1.00  1.07           H  
ATOM     46 HD12 ILE A 780      -0.730  -8.830  -4.159  1.00  1.26           H  
ATOM     47 HD13 ILE A 780      -1.819  -9.529  -2.949  1.00  1.13           H  
ATOM     48  N   PHE A 781      -4.294  -6.427  -4.001  1.00  0.28           N  
ATOM     49  CA  PHE A 781      -4.384  -5.155  -4.684  1.00  0.26           C  
ATOM     50  C   PHE A 781      -3.000  -4.777  -5.195  1.00  0.22           C  
ATOM     51  O   PHE A 781      -1.998  -5.186  -4.613  1.00  0.21           O  
ATOM     52  CB  PHE A 781      -4.943  -4.079  -3.747  1.00  0.29           C  
ATOM     53  CG  PHE A 781      -5.267  -2.784  -4.439  1.00  0.34           C  
ATOM     54  CD1 PHE A 781      -5.919  -2.784  -5.660  1.00  0.41           C  
ATOM     55  CD2 PHE A 781      -4.925  -1.569  -3.866  1.00  0.37           C  
ATOM     56  CE1 PHE A 781      -6.225  -1.599  -6.296  1.00  0.50           C  
ATOM     57  CE2 PHE A 781      -5.230  -0.381  -4.497  1.00  0.44           C  
ATOM     58  CZ  PHE A 781      -5.849  -0.391  -5.721  1.00  0.52           C  
ATOM     59  H   PHE A 781      -3.613  -6.544  -3.303  1.00  0.29           H  
ATOM     60  HA  PHE A 781      -5.047  -5.273  -5.526  1.00  0.29           H  
ATOM     61  HB2 PHE A 781      -5.850  -4.447  -3.290  1.00  0.33           H  
ATOM     62  HB3 PHE A 781      -4.218  -3.870  -2.976  1.00  0.28           H  
ATOM     63  HD1 PHE A 781      -6.185  -3.726  -6.117  1.00  0.44           H  
ATOM     64  HD2 PHE A 781      -4.413  -1.557  -2.915  1.00  0.37           H  
ATOM     65  HE1 PHE A 781      -6.735  -1.612  -7.248  1.00  0.58           H  
ATOM     66  HE2 PHE A 781      -4.959   0.560  -4.041  1.00  0.49           H  
ATOM     67  HZ  PHE A 781      -6.073   0.538  -6.219  1.00  0.60           H  
ATOM     68  N   THR A 782      -2.940  -4.110  -6.334  1.00  0.23           N  
ATOM     69  CA  THR A 782      -1.665  -3.805  -6.960  1.00  0.23           C  
ATOM     70  C   THR A 782      -1.559  -2.313  -7.224  1.00  0.23           C  
ATOM     71  O   THR A 782      -2.559  -1.647  -7.506  1.00  0.25           O  
ATOM     72  CB  THR A 782      -1.488  -4.580  -8.282  1.00  0.29           C  
ATOM     73  OG1 THR A 782      -2.659  -4.438  -9.103  1.00  1.39           O  
ATOM     74  CG2 THR A 782      -1.230  -6.052  -8.016  1.00  1.34           C  
ATOM     75  H   THR A 782      -3.767  -3.889  -6.806  1.00  0.26           H  
ATOM     76  HA  THR A 782      -0.876  -4.102  -6.277  1.00  0.22           H  
ATOM     77  HB  THR A 782      -0.638  -4.171  -8.808  1.00  1.04           H  
ATOM     78  HG1 THR A 782      -2.677  -5.156  -9.761  1.00  1.92           H  
ATOM     79 HG21 THR A 782      -1.492  -6.625  -8.893  1.00  1.90           H  
ATOM     80 HG22 THR A 782      -1.830  -6.379  -7.179  1.00  2.06           H  
ATOM     81 HG23 THR A 782      -0.185  -6.200  -7.789  1.00  1.80           H  
ATOM     82  N   LEU A 783      -0.412  -1.770  -6.865  1.00  0.22           N  
ATOM     83  CA  LEU A 783      -0.233  -0.336  -6.790  1.00  0.21           C  
ATOM     84  C   LEU A 783       1.224   0.020  -7.091  1.00  0.21           C  
ATOM     85  O   LEU A 783       2.132  -0.721  -6.739  1.00  0.23           O  
ATOM     86  CB  LEU A 783      -0.653   0.119  -5.376  1.00  0.26           C  
ATOM     87  CG  LEU A 783      -0.691   1.613  -5.093  1.00  0.35           C  
ATOM     88  CD1 LEU A 783       0.681   2.065  -4.687  1.00  0.83           C  
ATOM     89  CD2 LEU A 783      -1.209   2.390  -6.294  1.00  0.61           C  
ATOM     90  H   LEU A 783       0.288  -2.349  -6.478  1.00  0.22           H  
ATOM     91  HA  LEU A 783      -0.875   0.127  -7.524  1.00  0.22           H  
ATOM     92  HB2 LEU A 783      -1.626  -0.261  -5.179  1.00  0.28           H  
ATOM     93  HB3 LEU A 783       0.029  -0.331  -4.671  1.00  0.32           H  
ATOM     94  HG  LEU A 783      -1.359   1.795  -4.261  1.00  0.56           H  
ATOM     95 HD11 LEU A 783       1.221   1.211  -4.313  1.00  1.44           H  
ATOM     96 HD12 LEU A 783       0.601   2.815  -3.915  1.00  1.32           H  
ATOM     97 HD13 LEU A 783       1.194   2.471  -5.544  1.00  1.34           H  
ATOM     98 HD21 LEU A 783      -1.587   1.696  -7.030  1.00  1.19           H  
ATOM     99 HD22 LEU A 783      -0.405   2.971  -6.721  1.00  1.24           H  
ATOM    100 HD23 LEU A 783      -2.004   3.051  -5.980  1.00  1.27           H  
ATOM    101  N   LEU A 784       1.446   1.154  -7.727  1.00  0.20           N  
ATOM    102  CA  LEU A 784       2.795   1.623  -7.994  1.00  0.22           C  
ATOM    103  C   LEU A 784       2.915   3.060  -7.497  1.00  0.21           C  
ATOM    104  O   LEU A 784       2.066   3.896  -7.807  1.00  0.23           O  
ATOM    105  CB  LEU A 784       3.101   1.516  -9.498  1.00  0.29           C  
ATOM    106  CG  LEU A 784       4.575   1.651  -9.901  1.00  0.91           C  
ATOM    107  CD1 LEU A 784       4.813   0.998 -11.254  1.00  1.53           C  
ATOM    108  CD2 LEU A 784       4.989   3.114  -9.959  1.00  1.45           C  
ATOM    109  H   LEU A 784       0.687   1.719  -7.977  1.00  0.21           H  
ATOM    110  HA  LEU A 784       3.483   1.000  -7.443  1.00  0.24           H  
ATOM    111  HB2 LEU A 784       2.748   0.555  -9.844  1.00  0.72           H  
ATOM    112  HB3 LEU A 784       2.542   2.286 -10.010  1.00  0.88           H  
ATOM    113  HG  LEU A 784       5.193   1.148  -9.169  1.00  1.20           H  
ATOM    114 HD11 LEU A 784       4.980   1.762 -11.997  1.00  2.07           H  
ATOM    115 HD12 LEU A 784       3.948   0.412 -11.529  1.00  2.01           H  
ATOM    116 HD13 LEU A 784       5.679   0.355 -11.197  1.00  1.91           H  
ATOM    117 HD21 LEU A 784       4.828   3.493 -10.958  1.00  1.64           H  
ATOM    118 HD22 LEU A 784       6.036   3.202  -9.704  1.00  1.95           H  
ATOM    119 HD23 LEU A 784       4.397   3.685  -9.258  1.00  2.04           H  
ATOM    120  N   VAL A 785       3.852   3.292  -6.585  1.00  0.22           N  
ATOM    121  CA  VAL A 785       3.962   4.590  -5.928  1.00  0.25           C  
ATOM    122  C   VAL A 785       4.485   5.654  -6.899  1.00  0.34           C  
ATOM    123  O   VAL A 785       5.507   5.468  -7.562  1.00  0.79           O  
ATOM    124  CB  VAL A 785       4.842   4.512  -4.652  1.00  0.28           C  
ATOM    125  CG1 VAL A 785       4.214   3.566  -3.643  1.00  0.95           C  
ATOM    126  CG2 VAL A 785       6.261   4.075  -4.976  1.00  1.10           C  
ATOM    127  H   VAL A 785       4.420   2.554  -6.284  1.00  0.23           H  
ATOM    128  HA  VAL A 785       2.964   4.877  -5.622  1.00  0.26           H  
ATOM    129  HB  VAL A 785       4.882   5.488  -4.198  1.00  0.89           H  
ATOM    130 HG11 VAL A 785       3.137   3.630  -3.715  1.00  1.59           H  
ATOM    131 HG12 VAL A 785       4.527   3.843  -2.646  1.00  1.58           H  
ATOM    132 HG13 VAL A 785       4.528   2.555  -3.853  1.00  1.52           H  
ATOM    133 HG21 VAL A 785       6.959   4.768  -4.533  1.00  1.80           H  
ATOM    134 HG22 VAL A 785       6.398   4.058  -6.047  1.00  1.48           H  
ATOM    135 HG23 VAL A 785       6.433   3.087  -4.575  1.00  1.70           H  
ATOM    136  N   GLU A 786       3.666   6.675  -7.118  1.00  0.69           N  
ATOM    137  CA  GLU A 786       3.938   7.679  -8.140  1.00  0.81           C  
ATOM    138  C   GLU A 786       4.997   8.681  -7.689  1.00  0.87           C  
ATOM    139  O   GLU A 786       5.884   9.047  -8.460  1.00  1.56           O  
ATOM    140  CB  GLU A 786       2.651   8.429  -8.494  1.00  0.99           C  
ATOM    141  CG  GLU A 786       1.579   7.552  -9.122  1.00  1.51           C  
ATOM    142  CD  GLU A 786       1.974   7.036 -10.490  1.00  2.26           C  
ATOM    143  OE1 GLU A 786       2.380   7.845 -11.345  1.00  2.59           O  
ATOM    144  OE2 GLU A 786       1.909   5.808 -10.705  1.00  3.06           O  
ATOM    145  H   GLU A 786       2.794   6.682  -6.672  1.00  1.09           H  
ATOM    146  HA  GLU A 786       4.296   7.168  -9.020  1.00  0.96           H  
ATOM    147  HB2 GLU A 786       2.245   8.866  -7.595  1.00  1.54           H  
ATOM    148  HB3 GLU A 786       2.890   9.221  -9.191  1.00  1.30           H  
ATOM    149  HG2 GLU A 786       1.400   6.706  -8.474  1.00  1.87           H  
ATOM    150  HG3 GLU A 786       0.670   8.128  -9.219  1.00  2.10           H  
ATOM    151  N   LYS A 787       4.831   9.212  -6.489  1.00  0.91           N  
ATOM    152  CA  LYS A 787       5.693  10.288  -6.016  1.00  1.01           C  
ATOM    153  C   LYS A 787       5.938  10.180  -4.517  1.00  0.96           C  
ATOM    154  O   LYS A 787       5.707  11.133  -3.769  1.00  1.58           O  
ATOM    155  CB  LYS A 787       5.074  11.646  -6.371  1.00  1.17           C  
ATOM    156  CG  LYS A 787       3.627  11.804  -5.919  1.00  1.21           C  
ATOM    157  CD  LYS A 787       3.021  13.094  -6.443  1.00  1.35           C  
ATOM    158  CE  LYS A 787       1.596  13.287  -5.951  1.00  1.27           C  
ATOM    159  NZ  LYS A 787       0.966  14.499  -6.537  1.00  1.80           N  
ATOM    160  H   LYS A 787       4.056   8.948  -5.953  1.00  1.40           H  
ATOM    161  HA  LYS A 787       6.642  10.195  -6.525  1.00  1.15           H  
ATOM    162  HB2 LYS A 787       5.659  12.426  -5.905  1.00  1.57           H  
ATOM    163  HB3 LYS A 787       5.110  11.774  -7.443  1.00  1.46           H  
ATOM    164  HG2 LYS A 787       3.051  10.971  -6.293  1.00  1.79           H  
ATOM    165  HG3 LYS A 787       3.594  11.813  -4.840  1.00  1.75           H  
ATOM    166  HD2 LYS A 787       3.623  13.925  -6.105  1.00  1.94           H  
ATOM    167  HD3 LYS A 787       3.019  13.066  -7.523  1.00  1.81           H  
ATOM    168  HE2 LYS A 787       1.012  12.421  -6.227  1.00  1.72           H  
ATOM    169  HE3 LYS A 787       1.610  13.383  -4.875  1.00  1.51           H  
ATOM    170  HZ1 LYS A 787       0.546  15.086  -5.782  1.00  2.18           H  
ATOM    171  HZ2 LYS A 787       0.213  14.226  -7.207  1.00  2.19           H  
ATOM    172  HZ3 LYS A 787       1.680  15.067  -7.046  1.00  2.39           H  
ATOM    173  N   VAL A 788       6.441   9.021  -4.100  1.00  0.66           N  
ATOM    174  CA  VAL A 788       6.779   8.755  -2.701  1.00  0.61           C  
ATOM    175  C   VAL A 788       5.524   8.616  -1.835  1.00  0.70           C  
ATOM    176  O   VAL A 788       5.292   7.556  -1.251  1.00  1.70           O  
ATOM    177  CB  VAL A 788       7.708   9.850  -2.122  1.00  0.70           C  
ATOM    178  CG1 VAL A 788       7.864   9.701  -0.618  1.00  0.87           C  
ATOM    179  CG2 VAL A 788       9.068   9.805  -2.805  1.00  1.21           C  
ATOM    180  H   VAL A 788       6.635   8.327  -4.771  1.00  0.97           H  
ATOM    181  HA  VAL A 788       7.314   7.818  -2.674  1.00  0.66           H  
ATOM    182  HB  VAL A 788       7.263  10.814  -2.321  1.00  1.06           H  
ATOM    183 HG11 VAL A 788       6.904   9.839  -0.141  1.00  1.43           H  
ATOM    184 HG12 VAL A 788       8.559  10.443  -0.253  1.00  1.35           H  
ATOM    185 HG13 VAL A 788       8.239   8.713  -0.391  1.00  1.47           H  
ATOM    186 HG21 VAL A 788       9.817   9.479  -2.096  1.00  1.65           H  
ATOM    187 HG22 VAL A 788       9.322  10.789  -3.167  1.00  1.73           H  
ATOM    188 HG23 VAL A 788       9.032   9.113  -3.635  1.00  1.75           H  
ATOM    189  N   TRP A 789       4.694   9.663  -1.823  1.00  0.50           N  
ATOM    190  CA  TRP A 789       3.428   9.677  -1.090  1.00  0.33           C  
ATOM    191  C   TRP A 789       3.640   9.714   0.419  1.00  0.29           C  
ATOM    192  O   TRP A 789       4.198   8.787   1.009  1.00  0.34           O  
ATOM    193  CB  TRP A 789       2.575   8.465  -1.453  1.00  0.32           C  
ATOM    194  CG  TRP A 789       2.000   8.520  -2.830  1.00  0.34           C  
ATOM    195  CD1 TRP A 789       1.816   9.625  -3.607  1.00  0.39           C  
ATOM    196  CD2 TRP A 789       1.536   7.411  -3.594  1.00  0.34           C  
ATOM    197  NE1 TRP A 789       1.234   9.267  -4.796  1.00  0.42           N  
ATOM    198  CE2 TRP A 789       1.056   7.912  -4.811  1.00  0.39           C  
ATOM    199  CE3 TRP A 789       1.470   6.041  -3.357  1.00  0.34           C  
ATOM    200  CZ2 TRP A 789       0.515   7.086  -5.788  1.00  0.44           C  
ATOM    201  CZ3 TRP A 789       0.940   5.225  -4.327  1.00  0.40           C  
ATOM    202  CH2 TRP A 789       0.463   5.747  -5.529  1.00  0.44           C  
ATOM    203  H   TRP A 789       4.934  10.455  -2.358  1.00  1.24           H  
ATOM    204  HA  TRP A 789       2.897  10.572  -1.379  1.00  0.35           H  
ATOM    205  HB2 TRP A 789       3.183   7.577  -1.385  1.00  0.40           H  
ATOM    206  HB3 TRP A 789       1.759   8.385  -0.752  1.00  0.32           H  
ATOM    207  HD1 TRP A 789       2.075  10.629  -3.308  1.00  0.42           H  
ATOM    208  HE1 TRP A 789       0.989   9.886  -5.527  1.00  0.47           H  
ATOM    209  HE3 TRP A 789       1.843   5.615  -2.439  1.00  0.33           H  
ATOM    210  HZ2 TRP A 789       0.143   7.475  -6.716  1.00  0.48           H  
ATOM    211  HZ3 TRP A 789       0.880   4.160  -4.158  1.00  0.43           H  
ATOM    212  HH2 TRP A 789       0.057   5.067  -6.263  1.00  0.49           H  
ATOM    213  N   ASN A 790       3.054  10.717   1.053  1.00  0.29           N  
ATOM    214  CA  ASN A 790       3.084  10.841   2.509  1.00  0.32           C  
ATOM    215  C   ASN A 790       2.062   9.912   3.167  1.00  0.37           C  
ATOM    216  O   ASN A 790       1.417  10.282   4.149  1.00  0.82           O  
ATOM    217  CB  ASN A 790       2.807  12.289   2.920  1.00  0.39           C  
ATOM    218  CG  ASN A 790       1.452  12.782   2.451  1.00  1.20           C  
ATOM    219  OD1 ASN A 790       1.186  12.853   1.252  1.00  2.06           O  
ATOM    220  ND2 ASN A 790       0.584  13.106   3.394  1.00  1.79           N  
ATOM    221  H   ASN A 790       2.543  11.377   0.532  1.00  0.33           H  
ATOM    222  HA  ASN A 790       4.071  10.563   2.844  1.00  0.38           H  
ATOM    223  HB2 ASN A 790       2.842  12.363   3.996  1.00  0.97           H  
ATOM    224  HB3 ASN A 790       3.569  12.926   2.497  1.00  1.00           H  
ATOM    225 HD21 ASN A 790       0.860  13.006   4.337  1.00  1.98           H  
ATOM    226 HD22 ASN A 790      -0.301  13.443   3.117  1.00  2.43           H  
ATOM    227  N   PHE A 791       1.928   8.708   2.611  1.00  0.30           N  
ATOM    228  CA  PHE A 791       0.994   7.686   3.098  1.00  0.25           C  
ATOM    229  C   PHE A 791      -0.454   8.055   2.798  1.00  0.23           C  
ATOM    230  O   PHE A 791      -1.207   7.236   2.287  1.00  0.21           O  
ATOM    231  CB  PHE A 791       1.177   7.432   4.598  1.00  0.28           C  
ATOM    232  CG  PHE A 791       0.260   6.379   5.154  1.00  0.30           C  
ATOM    233  CD1 PHE A 791       0.068   5.181   4.481  1.00  0.30           C  
ATOM    234  CD2 PHE A 791      -0.412   6.586   6.348  1.00  0.42           C  
ATOM    235  CE1 PHE A 791      -0.776   4.214   4.989  1.00  0.36           C  
ATOM    236  CE2 PHE A 791      -1.257   5.620   6.861  1.00  0.47           C  
ATOM    237  CZ  PHE A 791      -1.438   4.433   6.180  1.00  0.42           C  
ATOM    238  H   PHE A 791       2.489   8.495   1.837  1.00  0.61           H  
ATOM    239  HA  PHE A 791       1.222   6.773   2.569  1.00  0.25           H  
ATOM    240  HB2 PHE A 791       2.189   7.111   4.773  1.00  0.32           H  
ATOM    241  HB3 PHE A 791       0.997   8.352   5.138  1.00  0.31           H  
ATOM    242  HD1 PHE A 791       0.585   5.008   3.549  1.00  0.35           H  
ATOM    243  HD2 PHE A 791      -0.271   7.515   6.880  1.00  0.51           H  
ATOM    244  HE1 PHE A 791      -0.915   3.285   4.455  1.00  0.43           H  
ATOM    245  HE2 PHE A 791      -1.773   5.793   7.793  1.00  0.59           H  
ATOM    246  HZ  PHE A 791      -2.096   3.675   6.580  1.00  0.49           H  
ATOM    247  N   ASP A 792      -0.839   9.278   3.119  1.00  0.26           N  
ATOM    248  CA  ASP A 792      -2.202   9.737   2.893  1.00  0.29           C  
ATOM    249  C   ASP A 792      -2.529   9.712   1.407  1.00  0.25           C  
ATOM    250  O   ASP A 792      -3.580   9.232   1.003  1.00  0.26           O  
ATOM    251  CB  ASP A 792      -2.402  11.150   3.447  1.00  0.38           C  
ATOM    252  CG  ASP A 792      -2.274  11.227   4.958  1.00  1.13           C  
ATOM    253  OD1 ASP A 792      -1.957  10.202   5.595  1.00  1.74           O  
ATOM    254  OD2 ASP A 792      -2.484  12.325   5.516  1.00  1.86           O  
ATOM    255  H   ASP A 792      -0.195   9.884   3.551  1.00  0.28           H  
ATOM    256  HA  ASP A 792      -2.868   9.057   3.409  1.00  0.32           H  
ATOM    257  HB2 ASP A 792      -1.664  11.805   3.011  1.00  1.00           H  
ATOM    258  HB3 ASP A 792      -3.388  11.497   3.173  1.00  1.01           H  
ATOM    259  N   ASP A 793      -1.570  10.118   0.592  1.00  0.24           N  
ATOM    260  CA  ASP A 793      -1.725  10.068  -0.860  1.00  0.23           C  
ATOM    261  C   ASP A 793      -1.842   8.626  -1.331  1.00  0.19           C  
ATOM    262  O   ASP A 793      -2.644   8.306  -2.208  1.00  0.18           O  
ATOM    263  CB  ASP A 793      -0.541  10.745  -1.549  1.00  0.28           C  
ATOM    264  CG  ASP A 793      -0.742  12.235  -1.732  1.00  0.75           C  
ATOM    265  OD1 ASP A 793      -1.184  12.905  -0.777  1.00  1.36           O  
ATOM    266  OD2 ASP A 793      -0.440  12.748  -2.830  1.00  1.16           O  
ATOM    267  H   ASP A 793      -0.712  10.393   0.971  1.00  0.25           H  
ATOM    268  HA  ASP A 793      -2.631  10.594  -1.117  1.00  0.26           H  
ATOM    269  HB2 ASP A 793       0.349  10.589  -0.957  1.00  0.54           H  
ATOM    270  HB3 ASP A 793      -0.401  10.299  -2.523  1.00  0.46           H  
ATOM    271  N   LEU A 794      -1.078   7.755  -0.692  1.00  0.18           N  
ATOM    272  CA  LEU A 794      -1.117   6.334  -0.984  1.00  0.17           C  
ATOM    273  C   LEU A 794      -2.469   5.737  -0.587  1.00  0.16           C  
ATOM    274  O   LEU A 794      -3.114   5.059  -1.386  1.00  0.16           O  
ATOM    275  CB  LEU A 794       0.041   5.639  -0.251  1.00  0.19           C  
ATOM    276  CG  LEU A 794      -0.190   4.178   0.131  1.00  0.19           C  
ATOM    277  CD1 LEU A 794      -0.241   3.292  -1.106  1.00  0.22           C  
ATOM    278  CD2 LEU A 794       0.887   3.693   1.089  1.00  0.22           C  
ATOM    279  H   LEU A 794      -0.512   8.070   0.036  1.00  0.21           H  
ATOM    280  HA  LEU A 794      -0.984   6.210  -2.048  1.00  0.18           H  
ATOM    281  HB2 LEU A 794       0.913   5.685  -0.892  1.00  0.22           H  
ATOM    282  HB3 LEU A 794       0.249   6.196   0.652  1.00  0.22           H  
ATOM    283  HG  LEU A 794      -1.139   4.106   0.640  1.00  0.19           H  
ATOM    284 HD11 LEU A 794      -1.140   2.694  -1.082  1.00  1.09           H  
ATOM    285 HD12 LEU A 794       0.624   2.645  -1.123  1.00  0.96           H  
ATOM    286 HD13 LEU A 794      -0.244   3.909  -1.992  1.00  1.04           H  
ATOM    287 HD21 LEU A 794       0.761   4.175   2.047  1.00  1.04           H  
ATOM    288 HD22 LEU A 794       1.862   3.935   0.690  1.00  1.02           H  
ATOM    289 HD23 LEU A 794       0.805   2.623   1.212  1.00  0.99           H  
ATOM    290  N   ILE A 795      -2.910   6.021   0.634  1.00  0.18           N  
ATOM    291  CA  ILE A 795      -4.176   5.497   1.137  1.00  0.20           C  
ATOM    292  C   ILE A 795      -5.359   6.054   0.334  1.00  0.19           C  
ATOM    293  O   ILE A 795      -6.302   5.324   0.021  1.00  0.20           O  
ATOM    294  CB  ILE A 795      -4.352   5.771   2.657  1.00  0.28           C  
ATOM    295  CG1 ILE A 795      -5.385   4.822   3.259  1.00  0.51           C  
ATOM    296  CG2 ILE A 795      -4.751   7.213   2.935  1.00  0.51           C  
ATOM    297  CD1 ILE A 795      -4.936   3.376   3.282  1.00  0.48           C  
ATOM    298  H   ILE A 795      -2.359   6.585   1.222  1.00  0.19           H  
ATOM    299  HA  ILE A 795      -4.153   4.423   0.998  1.00  0.24           H  
ATOM    300  HB  ILE A 795      -3.401   5.596   3.136  1.00  0.51           H  
ATOM    301 HG12 ILE A 795      -5.585   5.124   4.277  1.00  0.74           H  
ATOM    302 HG13 ILE A 795      -6.296   4.878   2.681  1.00  0.79           H  
ATOM    303 HG21 ILE A 795      -4.296   7.860   2.200  1.00  1.26           H  
ATOM    304 HG22 ILE A 795      -4.416   7.495   3.922  1.00  1.21           H  
ATOM    305 HG23 ILE A 795      -5.825   7.306   2.881  1.00  1.05           H  
ATOM    306 HD11 ILE A 795      -5.557   2.818   3.968  1.00  1.18           H  
ATOM    307 HD12 ILE A 795      -3.906   3.323   3.604  1.00  0.99           H  
ATOM    308 HD13 ILE A 795      -5.024   2.954   2.294  1.00  1.17           H  
ATOM    309  N   MET A 796      -5.258   7.322  -0.070  1.00  0.22           N  
ATOM    310  CA  MET A 796      -6.277   7.947  -0.913  1.00  0.26           C  
ATOM    311  C   MET A 796      -6.336   7.262  -2.270  1.00  0.22           C  
ATOM    312  O   MET A 796      -7.416   6.975  -2.779  1.00  0.23           O  
ATOM    313  CB  MET A 796      -5.996   9.443  -1.105  1.00  0.38           C  
ATOM    314  CG  MET A 796      -6.223  10.288   0.141  1.00  0.93           C  
ATOM    315  SD  MET A 796      -7.956  10.370   0.632  1.00  2.03           S  
ATOM    316  CE  MET A 796      -8.666  11.238  -0.766  1.00  2.69           C  
ATOM    317  H   MET A 796      -4.455   7.836   0.169  1.00  0.25           H  
ATOM    318  HA  MET A 796      -7.231   7.829  -0.422  1.00  0.31           H  
ATOM    319  HB2 MET A 796      -4.967   9.566  -1.410  1.00  1.10           H  
ATOM    320  HB3 MET A 796      -6.639   9.817  -1.888  1.00  0.98           H  
ATOM    321  HG2 MET A 796      -5.656   9.860   0.955  1.00  1.42           H  
ATOM    322  HG3 MET A 796      -5.871  11.290  -0.053  1.00  1.55           H  
ATOM    323  HE1 MET A 796      -8.685  12.298  -0.559  1.00  2.94           H  
ATOM    324  HE2 MET A 796      -9.674  10.886  -0.935  1.00  3.06           H  
ATOM    325  HE3 MET A 796      -8.068  11.053  -1.646  1.00  3.22           H  
ATOM    326  N   ALA A 797      -5.166   6.973  -2.834  1.00  0.21           N  
ATOM    327  CA  ALA A 797      -5.081   6.289  -4.119  1.00  0.22           C  
ATOM    328  C   ALA A 797      -5.711   4.908  -4.031  1.00  0.21           C  
ATOM    329  O   ALA A 797      -6.505   4.521  -4.891  1.00  0.26           O  
ATOM    330  CB  ALA A 797      -3.633   6.183  -4.580  1.00  0.27           C  
ATOM    331  H   ALA A 797      -4.337   7.217  -2.367  1.00  0.22           H  
ATOM    332  HA  ALA A 797      -5.625   6.877  -4.847  1.00  0.27           H  
ATOM    333  HB1 ALA A 797      -3.053   5.664  -3.830  1.00  1.00           H  
ATOM    334  HB2 ALA A 797      -3.229   7.174  -4.724  1.00  1.04           H  
ATOM    335  HB3 ALA A 797      -3.590   5.636  -5.511  1.00  1.09           H  
ATOM    336  N   ILE A 798      -5.403   4.197  -2.952  1.00  0.20           N  
ATOM    337  CA  ILE A 798      -5.973   2.878  -2.711  1.00  0.26           C  
ATOM    338  C   ILE A 798      -7.494   2.950  -2.650  1.00  0.27           C  
ATOM    339  O   ILE A 798      -8.190   2.236  -3.374  1.00  0.33           O  
ATOM    340  CB  ILE A 798      -5.453   2.273  -1.391  1.00  0.31           C  
ATOM    341  CG1 ILE A 798      -3.940   2.071  -1.447  1.00  0.32           C  
ATOM    342  CG2 ILE A 798      -6.147   0.952  -1.109  1.00  0.43           C  
ATOM    343  CD1 ILE A 798      -3.347   1.566  -0.148  1.00  0.67           C  
ATOM    344  H   ILE A 798      -4.789   4.584  -2.286  1.00  0.18           H  
ATOM    345  HA  ILE A 798      -5.680   2.231  -3.525  1.00  0.30           H  
ATOM    346  HB  ILE A 798      -5.691   2.956  -0.590  1.00  0.31           H  
ATOM    347 HG12 ILE A 798      -3.713   1.348  -2.216  1.00  0.82           H  
ATOM    348 HG13 ILE A 798      -3.462   3.015  -1.687  1.00  0.73           H  
ATOM    349 HG21 ILE A 798      -7.201   1.042  -1.344  1.00  1.08           H  
ATOM    350 HG22 ILE A 798      -6.029   0.699  -0.067  1.00  1.05           H  
ATOM    351 HG23 ILE A 798      -5.705   0.179  -1.721  1.00  1.17           H  
ATOM    352 HD11 ILE A 798      -3.023   0.544  -0.274  1.00  1.36           H  
ATOM    353 HD12 ILE A 798      -4.094   1.614   0.632  1.00  1.21           H  
ATOM    354 HD13 ILE A 798      -2.503   2.181   0.126  1.00  1.36           H  
ATOM    355  N   ASN A 799      -7.998   3.830  -1.796  1.00  0.27           N  
ATOM    356  CA  ASN A 799      -9.436   3.995  -1.625  1.00  0.33           C  
ATOM    357  C   ASN A 799     -10.096   4.474  -2.910  1.00  0.31           C  
ATOM    358  O   ASN A 799     -11.219   4.088  -3.211  1.00  0.40           O  
ATOM    359  CB  ASN A 799      -9.753   4.956  -0.478  1.00  0.40           C  
ATOM    360  CG  ASN A 799      -9.834   4.248   0.860  1.00  0.55           C  
ATOM    361  OD1 ASN A 799     -10.596   3.296   1.023  1.00  1.21           O  
ATOM    362  ND2 ASN A 799      -9.063   4.711   1.831  1.00  0.70           N  
ATOM    363  H   ASN A 799      -7.385   4.380  -1.258  1.00  0.26           H  
ATOM    364  HA  ASN A 799      -9.837   3.021  -1.378  1.00  0.40           H  
ATOM    365  HB2 ASN A 799      -8.980   5.707  -0.419  1.00  0.46           H  
ATOM    366  HB3 ASN A 799     -10.701   5.436  -0.669  1.00  0.44           H  
ATOM    367 HD21 ASN A 799      -8.484   5.481   1.638  1.00  1.15           H  
ATOM    368 HD22 ASN A 799      -9.106   4.271   2.705  1.00  0.79           H  
ATOM    369  N   SER A 800      -9.409   5.331  -3.653  1.00  0.30           N  
ATOM    370  CA  SER A 800      -9.943   5.851  -4.902  1.00  0.35           C  
ATOM    371  C   SER A 800     -10.158   4.721  -5.907  1.00  0.33           C  
ATOM    372  O   SER A 800     -11.201   4.644  -6.562  1.00  0.41           O  
ATOM    373  CB  SER A 800      -8.991   6.898  -5.489  1.00  0.44           C  
ATOM    374  OG  SER A 800      -9.559   7.539  -6.620  1.00  1.29           O  
ATOM    375  H   SER A 800      -8.523   5.631  -3.347  1.00  0.30           H  
ATOM    376  HA  SER A 800     -10.893   6.316  -4.691  1.00  0.42           H  
ATOM    377  HB2 SER A 800      -8.778   7.646  -4.740  1.00  1.14           H  
ATOM    378  HB3 SER A 800      -8.072   6.416  -5.788  1.00  1.19           H  
ATOM    379  HG  SER A 800     -10.006   8.352  -6.335  1.00  1.84           H  
ATOM    380  N   LYS A 801      -9.152   3.870  -6.053  1.00  0.29           N  
ATOM    381  CA  LYS A 801      -9.214   2.763  -6.997  1.00  0.36           C  
ATOM    382  C   LYS A 801     -10.230   1.708  -6.563  1.00  0.43           C  
ATOM    383  O   LYS A 801     -11.017   1.220  -7.377  1.00  0.58           O  
ATOM    384  CB  LYS A 801      -7.837   2.149  -7.174  1.00  0.43           C  
ATOM    385  CG  LYS A 801      -6.831   3.141  -7.725  1.00  0.86           C  
ATOM    386  CD  LYS A 801      -5.542   2.465  -8.131  1.00  1.06           C  
ATOM    387  CE  LYS A 801      -5.714   1.652  -9.402  1.00  1.13           C  
ATOM    388  NZ  LYS A 801      -6.068   2.502 -10.569  1.00  1.95           N  
ATOM    389  H   LYS A 801      -8.336   3.999  -5.520  1.00  0.29           H  
ATOM    390  HA  LYS A 801      -9.521   3.168  -7.946  1.00  0.41           H  
ATOM    391  HB2 LYS A 801      -7.486   1.797  -6.216  1.00  0.81           H  
ATOM    392  HB3 LYS A 801      -7.907   1.315  -7.857  1.00  0.87           H  
ATOM    393  HG2 LYS A 801      -7.257   3.628  -8.589  1.00  1.55           H  
ATOM    394  HG3 LYS A 801      -6.616   3.879  -6.965  1.00  1.48           H  
ATOM    395  HD2 LYS A 801      -4.791   3.219  -8.294  1.00  1.63           H  
ATOM    396  HD3 LYS A 801      -5.235   1.808  -7.334  1.00  1.72           H  
ATOM    397  HE2 LYS A 801      -4.788   1.138  -9.613  1.00  1.52           H  
ATOM    398  HE3 LYS A 801      -6.498   0.927  -9.246  1.00  1.59           H  
ATOM    399  HZ1 LYS A 801      -5.710   2.068 -11.450  1.00  2.31           H  
ATOM    400  HZ2 LYS A 801      -5.642   3.450 -10.470  1.00  2.50           H  
ATOM    401  HZ3 LYS A 801      -7.101   2.605 -10.642  1.00  2.43           H  
ATOM    402  N   ILE A 802     -10.221   1.372  -5.279  1.00  0.39           N  
ATOM    403  CA  ILE A 802     -11.163   0.398  -4.731  1.00  0.52           C  
ATOM    404  C   ILE A 802     -12.571   0.986  -4.661  1.00  0.70           C  
ATOM    405  O   ILE A 802     -12.744   2.151  -4.313  1.00  1.56           O  
ATOM    406  CB  ILE A 802     -10.740  -0.072  -3.314  1.00  0.54           C  
ATOM    407  CG1 ILE A 802      -9.363  -0.745  -3.357  1.00  0.64           C  
ATOM    408  CG2 ILE A 802     -11.773  -1.028  -2.727  1.00  0.71           C  
ATOM    409  CD1 ILE A 802      -8.902  -1.287  -2.019  1.00  0.71           C  
ATOM    410  H   ILE A 802      -9.583   1.811  -4.674  1.00  0.33           H  
ATOM    411  HA  ILE A 802     -11.174  -0.461  -5.387  1.00  0.66           H  
ATOM    412  HB  ILE A 802     -10.690   0.799  -2.675  1.00  0.57           H  
ATOM    413 HG12 ILE A 802      -9.395  -1.570  -4.052  1.00  0.98           H  
ATOM    414 HG13 ILE A 802      -8.629  -0.029  -3.692  1.00  0.90           H  
ATOM    415 HG21 ILE A 802     -12.307  -1.517  -3.528  1.00  1.32           H  
ATOM    416 HG22 ILE A 802     -12.469  -0.475  -2.115  1.00  1.16           H  
ATOM    417 HG23 ILE A 802     -11.272  -1.769  -2.123  1.00  1.21           H  
ATOM    418 HD11 ILE A 802      -9.573  -2.068  -1.696  1.00  1.25           H  
ATOM    419 HD12 ILE A 802      -8.900  -0.489  -1.290  1.00  1.35           H  
ATOM    420 HD13 ILE A 802      -7.904  -1.687  -2.118  1.00  1.25           H  
ATOM    421  N   SER A 803     -13.578   0.180  -4.978  1.00  1.05           N  
ATOM    422  CA  SER A 803     -14.956   0.642  -4.910  1.00  1.14           C  
ATOM    423  C   SER A 803     -15.928  -0.537  -4.829  1.00  1.66           C  
ATOM    424  O   SER A 803     -17.050  -0.466  -5.326  1.00  2.28           O  
ATOM    425  CB  SER A 803     -15.274   1.519  -6.127  1.00  2.03           C  
ATOM    426  OG  SER A 803     -16.459   2.273  -5.925  1.00  2.88           O  
ATOM    427  H   SER A 803     -13.385  -0.741  -5.271  1.00  1.76           H  
ATOM    428  HA  SER A 803     -15.059   1.238  -4.016  1.00  1.41           H  
ATOM    429  HB2 SER A 803     -14.454   2.201  -6.299  1.00  2.47           H  
ATOM    430  HB3 SER A 803     -15.407   0.891  -6.996  1.00  2.44           H  
ATOM    431  HG  SER A 803     -17.230   1.689  -6.012  1.00  3.10           H  
ATOM    432  N   ASN A 804     -15.511  -1.604  -4.150  1.00  2.33           N  
ATOM    433  CA  ASN A 804     -16.361  -2.782  -3.978  1.00  3.40           C  
ATOM    434  C   ASN A 804     -15.751  -3.768  -2.985  1.00  3.88           C  
ATOM    435  O   ASN A 804     -15.743  -4.973  -3.226  1.00  4.66           O  
ATOM    436  CB  ASN A 804     -16.602  -3.499  -5.318  1.00  4.12           C  
ATOM    437  CG  ASN A 804     -15.318  -3.814  -6.068  1.00  4.56           C  
ATOM    438  OD1 ASN A 804     -14.855  -3.018  -6.883  1.00  5.02           O  
ATOM    439  ND2 ASN A 804     -14.720  -4.959  -5.776  1.00  4.87           N  
ATOM    440  H   ASN A 804     -14.615  -1.598  -3.755  1.00  2.49           H  
ATOM    441  HA  ASN A 804     -17.312  -2.445  -3.588  1.00  3.72           H  
ATOM    442  HB2 ASN A 804     -17.120  -4.429  -5.133  1.00  4.63           H  
ATOM    443  HB3 ASN A 804     -17.218  -2.872  -5.946  1.00  4.25           H  
ATOM    444 HD21 ASN A 804     -15.135  -5.536  -5.096  1.00  4.81           H  
ATOM    445 HD22 ASN A 804     -13.873  -5.175  -6.234  1.00  5.38           H  
ATOM    446  N   THR A 805     -15.271  -3.264  -1.855  1.00  3.74           N  
ATOM    447  CA  THR A 805     -14.667  -4.128  -0.844  1.00  4.53           C  
ATOM    448  C   THR A 805     -15.684  -5.150  -0.307  1.00  4.65           C  
ATOM    449  O   THR A 805     -15.425  -6.351  -0.301  1.00  5.32           O  
ATOM    450  CB  THR A 805     -14.053  -3.300   0.312  1.00  4.91           C  
ATOM    451  OG1 THR A 805     -13.548  -4.170   1.328  1.00  5.49           O  
ATOM    452  CG2 THR A 805     -15.065  -2.329   0.914  1.00  4.80           C  
ATOM    453  H   THR A 805     -15.333  -2.299  -1.693  1.00  3.32           H  
ATOM    454  HA  THR A 805     -13.865  -4.671  -1.324  1.00  5.12           H  
ATOM    455  HB  THR A 805     -13.230  -2.726  -0.091  1.00  5.32           H  
ATOM    456  HG1 THR A 805     -13.012  -4.870   0.908  1.00  5.67           H  
ATOM    457 HG21 THR A 805     -16.018  -2.447   0.418  1.00  4.71           H  
ATOM    458 HG22 THR A 805     -14.716  -1.315   0.785  1.00  4.92           H  
ATOM    459 HG23 THR A 805     -15.182  -2.536   1.967  1.00  5.20           H  
ATOM    460  N   HIS A 806     -16.887  -4.675  -0.009  1.00  4.26           N  
ATOM    461  CA  HIS A 806     -18.008  -5.538   0.376  1.00  4.59           C  
ATOM    462  C   HIS A 806     -19.271  -4.693   0.403  1.00  4.36           C  
ATOM    463  O   HIS A 806     -20.238  -4.987   1.107  1.00  4.80           O  
ATOM    464  CB  HIS A 806     -17.753  -6.228   1.733  1.00  5.01           C  
ATOM    465  CG  HIS A 806     -17.468  -5.294   2.872  1.00  5.39           C  
ATOM    466  ND1 HIS A 806     -18.450  -4.652   3.592  1.00  5.99           N  
ATOM    467  CD2 HIS A 806     -16.292  -4.879   3.397  1.00  5.63           C  
ATOM    468  CE1 HIS A 806     -17.891  -3.884   4.506  1.00  6.49           C  
ATOM    469  NE2 HIS A 806     -16.583  -4.002   4.409  1.00  6.32           N  
ATOM    470  H   HIS A 806     -17.054  -3.719  -0.134  1.00  3.97           H  
ATOM    471  HA  HIS A 806     -18.115  -6.294  -0.390  1.00  5.13           H  
ATOM    472  HB2 HIS A 806     -18.623  -6.809   1.998  1.00  5.17           H  
ATOM    473  HB3 HIS A 806     -16.908  -6.891   1.631  1.00  5.34           H  
ATOM    474  HD1 HIS A 806     -19.426  -4.762   3.468  1.00  6.22           H  
ATOM    475  HD2 HIS A 806     -15.304  -5.179   3.073  1.00  5.55           H  
ATOM    476  HE1 HIS A 806     -18.417  -3.264   5.215  1.00  7.14           H  
ATOM    477  HE2 HIS A 806     -15.934  -3.380   4.824  1.00  6.73           H  
ATOM    478  N   ASN A 807     -19.211  -3.636  -0.400  1.00  4.08           N  
ATOM    479  CA  ASN A 807     -20.266  -2.646  -0.571  1.00  4.33           C  
ATOM    480  C   ASN A 807     -19.680  -1.502  -1.389  1.00  3.86           C  
ATOM    481  O   ASN A 807     -18.999  -1.754  -2.384  1.00  4.10           O  
ATOM    482  CB  ASN A 807     -20.834  -2.130   0.769  1.00  4.87           C  
ATOM    483  CG  ASN A 807     -19.781  -1.819   1.822  1.00  5.24           C  
ATOM    484  OD1 ASN A 807     -18.671  -1.380   1.517  1.00  5.49           O  
ATOM    485  ND2 ASN A 807     -20.148  -2.013   3.078  1.00  5.72           N  
ATOM    486  H   ASN A 807     -18.400  -3.519  -0.936  1.00  4.00           H  
ATOM    487  HA  ASN A 807     -21.061  -3.106  -1.142  1.00  4.90           H  
ATOM    488  HB2 ASN A 807     -21.395  -1.227   0.584  1.00  5.06           H  
ATOM    489  HB3 ASN A 807     -21.502  -2.878   1.172  1.00  5.28           H  
ATOM    490 HD21 ASN A 807     -21.065  -2.343   3.246  1.00  5.81           H  
ATOM    491 HD22 ASN A 807     -19.507  -1.806   3.792  1.00  6.19           H  
ATOM    492  N   ASN A 808     -19.765  -0.284  -0.873  1.00  3.63           N  
ATOM    493  CA  ASN A 808     -19.048   0.844  -1.458  1.00  3.49           C  
ATOM    494  C   ASN A 808     -17.549   0.764  -1.120  1.00  2.65           C  
ATOM    495  O   ASN A 808     -16.969  -0.325  -1.071  1.00  3.08           O  
ATOM    496  CB  ASN A 808     -19.650   2.175  -0.973  1.00  4.33           C  
ATOM    497  CG  ASN A 808     -19.648   2.367   0.547  1.00  4.99           C  
ATOM    498  OD1 ASN A 808     -20.104   3.397   1.042  1.00  5.77           O  
ATOM    499  ND2 ASN A 808     -19.140   1.400   1.297  1.00  5.03           N  
ATOM    500  H   ASN A 808     -20.218  -0.161  -0.012  1.00  3.90           H  
ATOM    501  HA  ASN A 808     -19.161   0.780  -2.529  1.00  3.85           H  
ATOM    502  HB2 ASN A 808     -19.088   2.987  -1.409  1.00  4.24           H  
ATOM    503  HB3 ASN A 808     -20.671   2.236  -1.317  1.00  5.00           H  
ATOM    504 HD21 ASN A 808     -18.781   0.602   0.855  1.00  4.61           H  
ATOM    505 HD22 ASN A 808     -19.152   1.515   2.276  1.00  5.70           H  
ATOM    506  N   ASN A 809     -16.948   1.899  -0.791  1.00  1.96           N  
ATOM    507  CA  ASN A 809     -15.552   1.934  -0.374  1.00  1.56           C  
ATOM    508  C   ASN A 809     -15.344   3.034   0.657  1.00  1.72           C  
ATOM    509  O   ASN A 809     -15.858   4.143   0.508  1.00  2.42           O  
ATOM    510  CB  ASN A 809     -14.625   2.150  -1.574  1.00  1.91           C  
ATOM    511  CG  ASN A 809     -14.826   3.490  -2.247  1.00  2.28           C  
ATOM    512  OD1 ASN A 809     -15.907   3.801  -2.747  1.00  3.06           O  
ATOM    513  ND2 ASN A 809     -13.778   4.289  -2.269  1.00  2.55           N  
ATOM    514  H   ASN A 809     -17.466   2.732  -0.779  1.00  2.26           H  
ATOM    515  HA  ASN A 809     -15.319   0.983   0.083  1.00  1.87           H  
ATOM    516  HB2 ASN A 809     -13.599   2.097  -1.243  1.00  2.34           H  
ATOM    517  HB3 ASN A 809     -14.803   1.371  -2.303  1.00  2.49           H  
ATOM    518 HD21 ASN A 809     -12.946   3.974  -1.858  1.00  2.49           H  
ATOM    519 HD22 ASN A 809     -13.865   5.154  -2.706  1.00  3.21           H  
ATOM    520  N   ILE A 810     -14.666   2.690   1.744  1.00  1.83           N  
ATOM    521  CA  ILE A 810     -14.446   3.622   2.846  1.00  2.18           C  
ATOM    522  C   ILE A 810     -12.985   3.604   3.277  1.00  1.94           C  
ATOM    523  O   ILE A 810     -12.341   4.651   3.378  1.00  2.25           O  
ATOM    524  CB  ILE A 810     -15.322   3.267   4.072  1.00  2.63           C  
ATOM    525  CG1 ILE A 810     -16.811   3.299   3.714  1.00  3.05           C  
ATOM    526  CG2 ILE A 810     -15.040   4.216   5.231  1.00  3.04           C  
ATOM    527  CD1 ILE A 810     -17.317   4.666   3.305  1.00  3.44           C  
ATOM    528  H   ILE A 810     -14.335   1.772   1.826  1.00  2.16           H  
ATOM    529  HA  ILE A 810     -14.708   4.615   2.510  1.00  2.53           H  
ATOM    530  HB  ILE A 810     -15.057   2.269   4.391  1.00  2.58           H  
ATOM    531 HG12 ILE A 810     -16.989   2.622   2.892  1.00  2.96           H  
ATOM    532 HG13 ILE A 810     -17.386   2.976   4.569  1.00  3.47           H  
ATOM    533 HG21 ILE A 810     -14.087   4.700   5.074  1.00  3.02           H  
ATOM    534 HG22 ILE A 810     -15.014   3.658   6.154  1.00  3.38           H  
ATOM    535 HG23 ILE A 810     -15.819   4.964   5.281  1.00  3.52           H  
ATOM    536 HD11 ILE A 810     -16.480   5.337   3.177  1.00  3.82           H  
ATOM    537 HD12 ILE A 810     -17.974   5.050   4.072  1.00  3.75           H  
ATOM    538 HD13 ILE A 810     -17.858   4.584   2.373  1.00  3.52           H  
ATOM    539  N   SER A 811     -12.481   2.409   3.558  1.00  1.61           N  
ATOM    540  CA  SER A 811     -11.116   2.238   4.016  1.00  1.34           C  
ATOM    541  C   SER A 811     -10.671   0.799   3.781  1.00  1.12           C  
ATOM    542  O   SER A 811     -11.464  -0.134   3.920  1.00  1.24           O  
ATOM    543  CB  SER A 811     -11.008   2.585   5.503  1.00  1.36           C  
ATOM    544  OG  SER A 811      -9.656   2.699   5.911  1.00  1.89           O  
ATOM    545  H   SER A 811     -13.056   1.620   3.490  1.00  1.72           H  
ATOM    546  HA  SER A 811     -10.483   2.902   3.446  1.00  1.38           H  
ATOM    547  HB2 SER A 811     -11.506   3.526   5.688  1.00  1.62           H  
ATOM    548  HB3 SER A 811     -11.481   1.807   6.087  1.00  1.63           H  
ATOM    549  HG  SER A 811      -9.324   3.579   5.682  1.00  2.29           H  
ATOM    550  N   PRO A 812      -9.402   0.600   3.391  1.00  0.88           N  
ATOM    551  CA  PRO A 812      -8.847  -0.717   3.121  1.00  0.80           C  
ATOM    552  C   PRO A 812      -8.453  -1.444   4.403  1.00  0.77           C  
ATOM    553  O   PRO A 812      -7.313  -1.884   4.549  1.00  0.82           O  
ATOM    554  CB  PRO A 812      -7.609  -0.435   2.250  1.00  0.77           C  
ATOM    555  CG  PRO A 812      -7.487   1.055   2.155  1.00  0.75           C  
ATOM    556  CD  PRO A 812      -8.407   1.648   3.184  1.00  0.82           C  
ATOM    557  HA  PRO A 812      -9.543  -1.329   2.566  1.00  0.96           H  
ATOM    558  HB2 PRO A 812      -6.735  -0.869   2.715  1.00  0.81           H  
ATOM    559  HB3 PRO A 812      -7.754  -0.877   1.275  1.00  0.86           H  
ATOM    560  HG2 PRO A 812      -6.466   1.348   2.359  1.00  0.90           H  
ATOM    561  HG3 PRO A 812      -7.775   1.381   1.166  1.00  0.80           H  
ATOM    562  HD2 PRO A 812      -7.869   1.853   4.099  1.00  0.93           H  
ATOM    563  HD3 PRO A 812      -8.872   2.547   2.807  1.00  0.97           H  
ATOM    564  N   ILE A 813      -9.396  -1.522   5.346  1.00  0.87           N  
ATOM    565  CA  ILE A 813      -9.194  -2.218   6.628  1.00  0.96           C  
ATOM    566  C   ILE A 813      -8.290  -1.418   7.582  1.00  0.96           C  
ATOM    567  O   ILE A 813      -8.221  -1.721   8.770  1.00  1.64           O  
ATOM    568  CB  ILE A 813      -8.603  -3.639   6.415  1.00  1.06           C  
ATOM    569  CG1 ILE A 813      -9.461  -4.443   5.428  1.00  1.46           C  
ATOM    570  CG2 ILE A 813      -8.482  -4.392   7.735  1.00  1.22           C  
ATOM    571  CD1 ILE A 813     -10.889  -4.645   5.883  1.00  1.67           C  
ATOM    572  H   ILE A 813     -10.269  -1.106   5.167  1.00  0.97           H  
ATOM    573  HA  ILE A 813     -10.163  -2.329   7.091  1.00  1.17           H  
ATOM    574  HB  ILE A 813      -7.612  -3.528   6.003  1.00  1.10           H  
ATOM    575 HG12 ILE A 813      -9.487  -3.924   4.482  1.00  1.62           H  
ATOM    576 HG13 ILE A 813      -9.018  -5.417   5.288  1.00  1.78           H  
ATOM    577 HG21 ILE A 813      -9.164  -3.967   8.456  1.00  1.62           H  
ATOM    578 HG22 ILE A 813      -7.471  -4.310   8.105  1.00  1.67           H  
ATOM    579 HG23 ILE A 813      -8.726  -5.433   7.580  1.00  1.57           H  
ATOM    580 HD11 ILE A 813     -10.896  -5.138   6.845  1.00  2.06           H  
ATOM    581 HD12 ILE A 813     -11.413  -5.256   5.162  1.00  2.04           H  
ATOM    582 HD13 ILE A 813     -11.379  -3.687   5.966  1.00  1.97           H  
ATOM    583  N   THR A 814      -7.540  -0.465   7.022  1.00  0.83           N  
ATOM    584  CA  THR A 814      -6.539   0.354   7.735  1.00  0.84           C  
ATOM    585  C   THR A 814      -5.294  -0.466   8.074  1.00  0.71           C  
ATOM    586  O   THR A 814      -4.168  -0.001   7.883  1.00  1.08           O  
ATOM    587  CB  THR A 814      -7.072   1.072   9.011  1.00  1.10           C  
ATOM    588  OG1 THR A 814      -7.309   0.151  10.082  1.00  1.03           O  
ATOM    589  CG2 THR A 814      -8.349   1.838   8.710  1.00  1.90           C  
ATOM    590  H   THR A 814      -7.607  -0.354   6.055  1.00  1.24           H  
ATOM    591  HA  THR A 814      -6.234   1.127   7.041  1.00  1.03           H  
ATOM    592  HB  THR A 814      -6.324   1.783   9.332  1.00  1.67           H  
ATOM    593  HG1 THR A 814      -7.912  -0.543   9.777  1.00  1.45           H  
ATOM    594 HG21 THR A 814      -8.406   2.042   7.652  1.00  2.34           H  
ATOM    595 HG22 THR A 814      -8.346   2.771   9.255  1.00  2.36           H  
ATOM    596 HG23 THR A 814      -9.203   1.248   9.010  1.00  2.45           H  
ATOM    597  N   LYS A 815      -5.494  -1.730   8.425  1.00  0.61           N  
ATOM    598  CA  LYS A 815      -4.391  -2.660   8.645  1.00  0.82           C  
ATOM    599  C   LYS A 815      -3.843  -3.163   7.316  1.00  0.88           C  
ATOM    600  O   LYS A 815      -3.736  -4.368   7.099  1.00  1.68           O  
ATOM    601  CB  LYS A 815      -4.847  -3.859   9.484  1.00  1.16           C  
ATOM    602  CG  LYS A 815      -4.414  -3.819  10.947  1.00  1.29           C  
ATOM    603  CD  LYS A 815      -5.308  -2.926  11.800  1.00  1.45           C  
ATOM    604  CE  LYS A 815      -4.994  -1.451  11.611  1.00  1.74           C  
ATOM    605  NZ  LYS A 815      -5.916  -0.579  12.387  1.00  2.52           N  
ATOM    606  H   LYS A 815      -6.414  -2.072   8.440  1.00  0.76           H  
ATOM    607  HA  LYS A 815      -3.608  -2.135   9.172  1.00  0.96           H  
ATOM    608  HB2 LYS A 815      -5.924  -3.909   9.455  1.00  1.58           H  
ATOM    609  HB3 LYS A 815      -4.444  -4.762   9.038  1.00  1.61           H  
ATOM    610  HG2 LYS A 815      -4.447  -4.823  11.344  1.00  1.76           H  
ATOM    611  HG3 LYS A 815      -3.400  -3.449  10.996  1.00  1.95           H  
ATOM    612  HD2 LYS A 815      -6.337  -3.100  11.524  1.00  1.81           H  
ATOM    613  HD3 LYS A 815      -5.167  -3.183  12.840  1.00  1.98           H  
ATOM    614  HE2 LYS A 815      -3.982  -1.270  11.936  1.00  2.02           H  
ATOM    615  HE3 LYS A 815      -5.083  -1.211  10.562  1.00  1.91           H  
ATOM    616  HZ1 LYS A 815      -6.678  -0.223  11.770  1.00  2.93           H  
ATOM    617  HZ2 LYS A 815      -5.395   0.234  12.780  1.00  2.94           H  
ATOM    618  HZ3 LYS A 815      -6.341  -1.115  13.175  1.00  2.86           H  
ATOM    619  N   ILE A 816      -3.555  -2.241   6.413  1.00  0.43           N  
ATOM    620  CA  ILE A 816      -3.074  -2.598   5.091  1.00  0.34           C  
ATOM    621  C   ILE A 816      -1.726  -3.300   5.167  1.00  0.30           C  
ATOM    622  O   ILE A 816      -0.896  -3.008   6.034  1.00  0.33           O  
ATOM    623  CB  ILE A 816      -2.962  -1.370   4.157  1.00  0.39           C  
ATOM    624  CG1 ILE A 816      -1.992  -0.330   4.726  1.00  0.63           C  
ATOM    625  CG2 ILE A 816      -4.333  -0.751   3.934  1.00  0.55           C  
ATOM    626  CD1 ILE A 816      -1.744   0.837   3.795  1.00  1.06           C  
ATOM    627  H   ILE A 816      -3.692  -1.297   6.636  1.00  0.91           H  
ATOM    628  HA  ILE A 816      -3.789  -3.280   4.657  1.00  0.36           H  
ATOM    629  HB  ILE A 816      -2.590  -1.711   3.201  1.00  0.47           H  
ATOM    630 HG12 ILE A 816      -2.396   0.061   5.648  1.00  0.87           H  
ATOM    631 HG13 ILE A 816      -1.042  -0.803   4.926  1.00  0.99           H  
ATOM    632 HG21 ILE A 816      -4.292   0.303   4.164  1.00  1.22           H  
ATOM    633 HG22 ILE A 816      -5.055  -1.231   4.578  1.00  1.12           H  
ATOM    634 HG23 ILE A 816      -4.625  -0.883   2.902  1.00  1.19           H  
ATOM    635 HD11 ILE A 816      -2.685   1.305   3.544  1.00  1.46           H  
ATOM    636 HD12 ILE A 816      -1.266   0.483   2.894  1.00  1.70           H  
ATOM    637 HD13 ILE A 816      -1.102   1.558   4.282  1.00  1.56           H  
ATOM    638  N   LYS A 817      -1.500  -4.192   4.225  1.00  0.26           N  
ATOM    639  CA  LYS A 817      -0.262  -4.939   4.151  1.00  0.24           C  
ATOM    640  C   LYS A 817       0.291  -4.740   2.757  1.00  0.23           C  
ATOM    641  O   LYS A 817      -0.474  -4.543   1.821  1.00  0.24           O  
ATOM    642  CB  LYS A 817      -0.540  -6.422   4.402  1.00  0.33           C  
ATOM    643  CG  LYS A 817       0.620  -7.198   4.995  1.00  0.74           C  
ATOM    644  CD  LYS A 817       0.258  -8.665   5.142  1.00  0.68           C  
ATOM    645  CE  LYS A 817       1.425  -9.486   5.652  1.00  1.18           C  
ATOM    646  NZ  LYS A 817       1.578  -9.395   7.128  1.00  1.35           N  
ATOM    647  H   LYS A 817      -2.200  -4.369   3.557  1.00  0.27           H  
ATOM    648  HA  LYS A 817       0.432  -4.555   4.886  1.00  0.25           H  
ATOM    649  HB2 LYS A 817      -1.378  -6.508   5.074  1.00  0.86           H  
ATOM    650  HB3 LYS A 817      -0.799  -6.885   3.459  1.00  0.81           H  
ATOM    651  HG2 LYS A 817       1.476  -7.113   4.343  1.00  1.23           H  
ATOM    652  HG3 LYS A 817       0.857  -6.793   5.968  1.00  1.27           H  
ATOM    653  HD2 LYS A 817      -0.562  -8.753   5.841  1.00  1.28           H  
ATOM    654  HD3 LYS A 817      -0.048  -9.047   4.178  1.00  1.16           H  
ATOM    655  HE2 LYS A 817       1.265 -10.512   5.376  1.00  1.83           H  
ATOM    656  HE3 LYS A 817       2.330  -9.126   5.184  1.00  1.96           H  
ATOM    657  HZ1 LYS A 817       1.544 -10.348   7.549  1.00  1.80           H  
ATOM    658  HZ2 LYS A 817       0.808  -8.824   7.541  1.00  1.61           H  
ATOM    659  HZ3 LYS A 817       2.493  -8.956   7.370  1.00  1.88           H  
ATOM    660  N   TYR A 818       1.592  -4.629   2.634  1.00  0.20           N  
ATOM    661  CA  TYR A 818       2.178  -4.244   1.371  1.00  0.19           C  
ATOM    662  C   TYR A 818       3.238  -5.240   0.948  1.00  0.18           C  
ATOM    663  O   TYR A 818       3.840  -5.927   1.777  1.00  0.19           O  
ATOM    664  CB  TYR A 818       2.748  -2.814   1.438  1.00  0.20           C  
ATOM    665  CG  TYR A 818       4.106  -2.691   2.098  1.00  0.20           C  
ATOM    666  CD1 TYR A 818       5.268  -2.979   1.400  1.00  0.23           C  
ATOM    667  CD2 TYR A 818       4.219  -2.303   3.425  1.00  0.25           C  
ATOM    668  CE1 TYR A 818       6.503  -2.878   2.003  1.00  0.25           C  
ATOM    669  CE2 TYR A 818       5.451  -2.197   4.035  1.00  0.27           C  
ATOM    670  CZ  TYR A 818       6.602  -2.450   3.289  1.00  0.26           C  
ATOM    671  OH  TYR A 818       7.817  -2.363   3.932  1.00  0.30           O  
ATOM    672  H   TYR A 818       2.166  -4.696   3.431  1.00  0.19           H  
ATOM    673  HA  TYR A 818       1.390  -4.262   0.636  1.00  0.20           H  
ATOM    674  HB2 TYR A 818       2.840  -2.428   0.434  1.00  0.22           H  
ATOM    675  HB3 TYR A 818       2.056  -2.193   1.988  1.00  0.23           H  
ATOM    676  HD1 TYR A 818       5.198  -3.288   0.369  1.00  0.26           H  
ATOM    677  HD2 TYR A 818       3.321  -2.087   3.987  1.00  0.30           H  
ATOM    678  HE1 TYR A 818       7.396  -3.108   1.439  1.00  0.31           H  
ATOM    679  HE2 TYR A 818       5.516  -1.887   5.066  1.00  0.33           H  
ATOM    680  HH  TYR A 818       7.830  -1.552   4.457  1.00  0.95           H  
ATOM    681  N   GLN A 819       3.326  -5.420  -0.348  1.00  0.17           N  
ATOM    682  CA  GLN A 819       4.194  -6.412  -0.942  1.00  0.19           C  
ATOM    683  C   GLN A 819       5.058  -5.755  -1.996  1.00  0.19           C  
ATOM    684  O   GLN A 819       4.675  -4.735  -2.561  1.00  0.18           O  
ATOM    685  CB  GLN A 819       3.394  -7.565  -1.560  1.00  0.22           C  
ATOM    686  CG  GLN A 819       4.272  -8.646  -2.174  1.00  0.35           C  
ATOM    687  CD  GLN A 819       3.514  -9.603  -3.079  1.00  0.45           C  
ATOM    688  OE1 GLN A 819       2.550 -10.246  -2.669  1.00  1.08           O  
ATOM    689  NE2 GLN A 819       3.949  -9.706  -4.326  1.00  0.90           N  
ATOM    690  H   GLN A 819       2.733  -4.896  -0.933  1.00  0.17           H  
ATOM    691  HA  GLN A 819       4.835  -6.791  -0.160  1.00  0.20           H  
ATOM    692  HB2 GLN A 819       2.785  -8.018  -0.790  1.00  0.33           H  
ATOM    693  HB3 GLN A 819       2.752  -7.170  -2.332  1.00  0.31           H  
ATOM    694  HG2 GLN A 819       5.048  -8.168  -2.754  1.00  0.74           H  
ATOM    695  HG3 GLN A 819       4.724  -9.208  -1.372  1.00  0.78           H  
ATOM    696 HE21 GLN A 819       4.726  -9.165  -4.600  1.00  1.31           H  
ATOM    697 HE22 GLN A 819       3.478 -10.317  -4.933  1.00  1.15           H  
ATOM    698  N   ASP A 820       6.261  -6.270  -2.161  1.00  0.22           N  
ATOM    699  CA  ASP A 820       7.275  -5.594  -2.948  1.00  0.24           C  
ATOM    700  C   ASP A 820       7.741  -6.506  -4.071  1.00  0.28           C  
ATOM    701  O   ASP A 820       7.641  -7.734  -3.959  1.00  0.38           O  
ATOM    702  CB  ASP A 820       8.483  -5.270  -2.069  1.00  0.31           C  
ATOM    703  CG  ASP A 820       8.146  -4.483  -0.825  1.00  0.96           C  
ATOM    704  OD1 ASP A 820       7.192  -3.689  -0.857  1.00  1.73           O  
ATOM    705  OD2 ASP A 820       8.877  -4.636   0.180  1.00  1.38           O  
ATOM    706  H   ASP A 820       6.532  -7.020  -1.589  1.00  0.24           H  
ATOM    707  HA  ASP A 820       6.861  -4.679  -3.349  1.00  0.22           H  
ATOM    708  HB2 ASP A 820       8.946  -6.195  -1.763  1.00  0.84           H  
ATOM    709  HB3 ASP A 820       9.194  -4.698  -2.649  1.00  0.82           H  
ATOM    710  N   GLU A 821       8.051  -5.875  -5.207  1.00  0.28           N  
ATOM    711  CA  GLU A 821       8.344  -6.533  -6.481  1.00  0.38           C  
ATOM    712  C   GLU A 821       9.211  -7.780  -6.341  1.00  0.85           C  
ATOM    713  O   GLU A 821       8.935  -8.809  -6.959  1.00  0.63           O  
ATOM    714  CB  GLU A 821       9.037  -5.517  -7.387  1.00  1.20           C  
ATOM    715  CG  GLU A 821       9.217  -5.971  -8.822  1.00  1.63           C  
ATOM    716  CD  GLU A 821       9.712  -4.853  -9.716  1.00  2.62           C  
ATOM    717  OE1 GLU A 821       9.824  -3.701  -9.244  1.00  3.38           O  
ATOM    718  OE2 GLU A 821       9.981  -5.120 -10.905  1.00  3.04           O  
ATOM    719  H   GLU A 821       7.978  -4.903  -5.216  1.00  0.28           H  
ATOM    720  HA  GLU A 821       7.405  -6.811  -6.932  1.00  0.84           H  
ATOM    721  HB2 GLU A 821       8.456  -4.608  -7.394  1.00  1.93           H  
ATOM    722  HB3 GLU A 821      10.014  -5.301  -6.977  1.00  1.52           H  
ATOM    723  HG2 GLU A 821       9.935  -6.778  -8.844  1.00  1.71           H  
ATOM    724  HG3 GLU A 821       8.267  -6.321  -9.198  1.00  2.10           H  
ATOM    725  N   ASP A 822      10.265  -7.675  -5.557  1.00  1.90           N  
ATOM    726  CA  ASP A 822      11.196  -8.789  -5.380  1.00  2.86           C  
ATOM    727  C   ASP A 822      10.491  -9.989  -4.760  1.00  2.24           C  
ATOM    728  O   ASP A 822      10.707 -11.131  -5.169  1.00  2.49           O  
ATOM    729  CB  ASP A 822      12.395  -8.380  -4.519  1.00  3.96           C  
ATOM    730  CG  ASP A 822      13.394  -7.509  -5.259  1.00  5.04           C  
ATOM    731  OD1 ASP A 822      13.180  -7.253  -6.465  1.00  5.45           O  
ATOM    732  OD2 ASP A 822      14.380  -7.052  -4.643  1.00  5.63           O  
ATOM    733  H   ASP A 822      10.430  -6.813  -5.091  1.00  2.04           H  
ATOM    734  HA  ASP A 822      11.553  -9.072  -6.359  1.00  3.50           H  
ATOM    735  HB2 ASP A 822      12.040  -7.830  -3.662  1.00  4.29           H  
ATOM    736  HB3 ASP A 822      12.905  -9.272  -4.181  1.00  3.95           H  
ATOM    737  N   GLY A 823       9.586  -9.719  -3.835  1.00  1.39           N  
ATOM    738  CA  GLY A 823       8.800 -10.776  -3.239  1.00  0.79           C  
ATOM    739  C   GLY A 823       8.825 -10.727  -1.730  1.00  0.74           C  
ATOM    740  O   GLY A 823       9.300 -11.662  -1.079  1.00  0.91           O  
ATOM    741  H   GLY A 823       9.412  -8.782  -3.592  1.00  1.21           H  
ATOM    742  HA2 GLY A 823       7.778 -10.679  -3.574  1.00  0.92           H  
ATOM    743  HA3 GLY A 823       9.186 -11.729  -3.565  1.00  0.67           H  
ATOM    744  N   ASP A 824       8.379  -9.617  -1.170  1.00  0.55           N  
ATOM    745  CA  ASP A 824       8.393  -9.443   0.281  1.00  0.53           C  
ATOM    746  C   ASP A 824       7.071  -8.871   0.765  1.00  0.40           C  
ATOM    747  O   ASP A 824       6.411  -8.138   0.036  1.00  0.32           O  
ATOM    748  CB  ASP A 824       9.551  -8.543   0.722  1.00  0.61           C  
ATOM    749  CG  ASP A 824       9.820  -8.642   2.212  1.00  0.97           C  
ATOM    750  OD1 ASP A 824      10.020  -9.764   2.717  1.00  1.42           O  
ATOM    751  OD2 ASP A 824       9.808  -7.592   2.892  1.00  1.47           O  
ATOM    752  H   ASP A 824       8.056  -8.882  -1.745  1.00  0.45           H  
ATOM    753  HA  ASP A 824       8.523 -10.420   0.726  1.00  0.63           H  
ATOM    754  HB2 ASP A 824      10.447  -8.832   0.193  1.00  0.77           H  
ATOM    755  HB3 ASP A 824       9.312  -7.517   0.484  1.00  0.74           H  
ATOM    756  N   PHE A 825       6.661  -9.274   1.960  1.00  0.43           N  
ATOM    757  CA  PHE A 825       5.375  -8.868   2.516  1.00  0.38           C  
ATOM    758  C   PHE A 825       5.573  -8.253   3.897  1.00  0.40           C  
ATOM    759  O   PHE A 825       6.307  -8.784   4.736  1.00  0.47           O  
ATOM    760  CB  PHE A 825       4.438 -10.072   2.629  1.00  0.47           C  
ATOM    761  CG  PHE A 825       3.149  -9.929   1.865  1.00  0.49           C  
ATOM    762  CD1 PHE A 825       2.218  -8.962   2.209  1.00  0.55           C  
ATOM    763  CD2 PHE A 825       2.863 -10.776   0.809  1.00  0.91           C  
ATOM    764  CE1 PHE A 825       1.034  -8.844   1.518  1.00  0.80           C  
ATOM    765  CE2 PHE A 825       1.675 -10.663   0.114  1.00  1.16           C  
ATOM    766  CZ  PHE A 825       0.760  -9.697   0.469  1.00  1.04           C  
ATOM    767  H   PHE A 825       7.216  -9.912   2.463  1.00  0.52           H  
ATOM    768  HA  PHE A 825       4.934  -8.130   1.859  1.00  0.31           H  
ATOM    769  HB2 PHE A 825       4.948 -10.945   2.254  1.00  0.73           H  
ATOM    770  HB3 PHE A 825       4.191 -10.226   3.669  1.00  0.53           H  
ATOM    771  HD1 PHE A 825       2.421  -8.291   3.028  1.00  0.71           H  
ATOM    772  HD2 PHE A 825       3.577 -11.535   0.529  1.00  1.15           H  
ATOM    773  HE1 PHE A 825       0.315  -8.091   1.808  1.00  1.00           H  
ATOM    774  HE2 PHE A 825       1.464 -11.332  -0.707  1.00  1.54           H  
ATOM    775  HZ  PHE A 825      -0.168  -9.606  -0.073  1.00  1.30           H  
ATOM    776  N   VAL A 826       5.017  -7.065   4.060  1.00  0.35           N  
ATOM    777  CA  VAL A 826       5.204  -6.244   5.251  1.00  0.39           C  
ATOM    778  C   VAL A 826       3.906  -5.507   5.551  1.00  0.31           C  
ATOM    779  O   VAL A 826       3.129  -5.246   4.642  1.00  0.29           O  
ATOM    780  CB  VAL A 826       6.338  -5.202   5.076  1.00  0.52           C  
ATOM    781  CG1 VAL A 826       6.537  -4.393   6.347  1.00  1.35           C  
ATOM    782  CG2 VAL A 826       7.643  -5.858   4.664  1.00  0.95           C  
ATOM    783  H   VAL A 826       4.529  -6.670   3.297  1.00  0.30           H  
ATOM    784  HA  VAL A 826       5.446  -6.891   6.082  1.00  0.45           H  
ATOM    785  HB  VAL A 826       6.044  -4.520   4.291  1.00  1.35           H  
ATOM    786 HG11 VAL A 826       5.856  -3.553   6.344  1.00  2.00           H  
ATOM    787 HG12 VAL A 826       7.555  -4.031   6.392  1.00  1.85           H  
ATOM    788 HG13 VAL A 826       6.339  -5.015   7.206  1.00  1.88           H  
ATOM    789 HG21 VAL A 826       8.443  -5.494   5.291  1.00  1.53           H  
ATOM    790 HG22 VAL A 826       7.857  -5.617   3.632  1.00  1.59           H  
ATOM    791 HG23 VAL A 826       7.558  -6.928   4.773  1.00  1.58           H  
ATOM    792  N   VAL A 827       3.625  -5.239   6.812  1.00  0.33           N  
ATOM    793  CA  VAL A 827       2.374  -4.600   7.179  1.00  0.32           C  
ATOM    794  C   VAL A 827       2.665  -3.331   7.964  1.00  0.35           C  
ATOM    795  O   VAL A 827       3.674  -3.247   8.672  1.00  0.40           O  
ATOM    796  CB  VAL A 827       1.482  -5.547   8.017  1.00  0.37           C  
ATOM    797  CG1 VAL A 827       2.146  -5.912   9.336  1.00  0.98           C  
ATOM    798  CG2 VAL A 827       0.115  -4.933   8.262  1.00  1.22           C  
ATOM    799  H   VAL A 827       4.247  -5.525   7.518  1.00  0.38           H  
ATOM    800  HA  VAL A 827       1.846  -4.342   6.270  1.00  0.33           H  
ATOM    801  HB  VAL A 827       1.344  -6.459   7.454  1.00  0.96           H  
ATOM    802 HG11 VAL A 827       1.465  -5.707  10.150  1.00  1.43           H  
ATOM    803 HG12 VAL A 827       3.044  -5.326   9.462  1.00  1.70           H  
ATOM    804 HG13 VAL A 827       2.399  -6.962   9.334  1.00  1.61           H  
ATOM    805 HG21 VAL A 827      -0.533  -5.669   8.714  1.00  1.84           H  
ATOM    806 HG22 VAL A 827      -0.306  -4.609   7.323  1.00  1.73           H  
ATOM    807 HG23 VAL A 827       0.215  -4.085   8.925  1.00  1.75           H  
ATOM    808  N   LEU A 828       1.944  -2.274   7.617  1.00  0.34           N  
ATOM    809  CA  LEU A 828       2.291  -0.948   8.085  1.00  0.38           C  
ATOM    810  C   LEU A 828       1.099  -0.243   8.720  1.00  0.44           C  
ATOM    811  O   LEU A 828      -0.051  -0.423   8.307  1.00  0.48           O  
ATOM    812  CB  LEU A 828       2.882  -0.110   6.928  1.00  0.38           C  
ATOM    813  CG  LEU A 828       1.959   0.184   5.733  1.00  0.39           C  
ATOM    814  CD1 LEU A 828       1.038   1.361   6.020  1.00  1.03           C  
ATOM    815  CD2 LEU A 828       2.782   0.464   4.487  1.00  0.96           C  
ATOM    816  H   LEU A 828       1.261  -2.369   6.916  1.00  0.32           H  
ATOM    817  HA  LEU A 828       3.053  -1.065   8.842  1.00  0.41           H  
ATOM    818  HB2 LEU A 828       3.207   0.836   7.335  1.00  0.51           H  
ATOM    819  HB3 LEU A 828       3.753  -0.631   6.554  1.00  0.40           H  
ATOM    820  HG  LEU A 828       1.348  -0.684   5.538  1.00  0.97           H  
ATOM    821 HD11 LEU A 828       0.448   1.149   6.901  1.00  1.49           H  
ATOM    822 HD12 LEU A 828       0.381   1.520   5.177  1.00  1.55           H  
ATOM    823 HD13 LEU A 828       1.630   2.249   6.189  1.00  1.72           H  
ATOM    824 HD21 LEU A 828       2.375  -0.094   3.655  1.00  1.50           H  
ATOM    825 HD22 LEU A 828       3.805   0.161   4.656  1.00  1.59           H  
ATOM    826 HD23 LEU A 828       2.749   1.519   4.265  1.00  1.57           H  
ATOM    827  N   GLY A 829       1.389   0.545   9.739  1.00  0.53           N  
ATOM    828  CA  GLY A 829       0.362   1.284  10.432  1.00  0.63           C  
ATOM    829  C   GLY A 829       0.939   2.157  11.522  1.00  0.73           C  
ATOM    830  O   GLY A 829       0.325   2.335  12.575  1.00  1.20           O  
ATOM    831  H   GLY A 829       2.333   0.619  10.036  1.00  0.57           H  
ATOM    832  HA2 GLY A 829      -0.165   1.908   9.722  1.00  0.73           H  
ATOM    833  HA3 GLY A 829      -0.336   0.587  10.872  1.00  0.66           H  
ATOM    834  N   SER A 830       2.151   2.658  11.300  1.00  0.74           N  
ATOM    835  CA  SER A 830       2.826   3.481  12.294  1.00  0.85           C  
ATOM    836  C   SER A 830       3.812   4.438  11.629  1.00  0.98           C  
ATOM    837  O   SER A 830       4.760   4.901  12.263  1.00  1.93           O  
ATOM    838  CB  SER A 830       3.548   2.594  13.312  1.00  0.89           C  
ATOM    839  OG  SER A 830       2.638   1.724  13.971  1.00  1.58           O  
ATOM    840  H   SER A 830       2.631   2.414  10.476  1.00  1.01           H  
ATOM    841  HA  SER A 830       2.074   4.063  12.807  1.00  0.96           H  
ATOM    842  HB2 SER A 830       4.294   1.998  12.803  1.00  1.41           H  
ATOM    843  HB3 SER A 830       4.031   3.215  14.053  1.00  1.19           H  
ATOM    844  HG  SER A 830       1.742   1.896  13.645  1.00  2.09           H  
ATOM    845  N   ASP A 831       3.518   4.771  10.370  1.00  0.62           N  
ATOM    846  CA  ASP A 831       4.277   5.739   9.554  1.00  0.62           C  
ATOM    847  C   ASP A 831       5.733   5.312   9.277  1.00  0.58           C  
ATOM    848  O   ASP A 831       6.187   5.405   8.138  1.00  0.97           O  
ATOM    849  CB  ASP A 831       4.189   7.174  10.135  1.00  0.86           C  
ATOM    850  CG  ASP A 831       5.325   7.574  11.066  1.00  1.20           C  
ATOM    851  OD1 ASP A 831       6.476   7.693  10.591  1.00  1.79           O  
ATOM    852  OD2 ASP A 831       5.088   7.727  12.280  1.00  1.74           O  
ATOM    853  H   ASP A 831       2.719   4.371   9.973  1.00  1.17           H  
ATOM    854  HA  ASP A 831       3.781   5.755   8.594  1.00  0.68           H  
ATOM    855  HB2 ASP A 831       4.172   7.877   9.316  1.00  1.35           H  
ATOM    856  HB3 ASP A 831       3.261   7.265  10.682  1.00  1.37           H  
ATOM    857  N   GLU A 832       6.455   4.842  10.291  1.00  0.50           N  
ATOM    858  CA  GLU A 832       7.851   4.428  10.125  1.00  0.44           C  
ATOM    859  C   GLU A 832       7.964   3.259   9.153  1.00  0.34           C  
ATOM    860  O   GLU A 832       8.900   3.175   8.359  1.00  0.34           O  
ATOM    861  CB  GLU A 832       8.451   4.023  11.469  1.00  0.56           C  
ATOM    862  CG  GLU A 832       8.481   5.141  12.495  1.00  1.41           C  
ATOM    863  CD  GLU A 832       9.085   4.696  13.810  1.00  2.19           C  
ATOM    864  OE1 GLU A 832       9.440   3.507  13.936  1.00  2.62           O  
ATOM    865  OE2 GLU A 832       9.212   5.533  14.730  1.00  2.93           O  
ATOM    866  H   GLU A 832       6.046   4.792  11.184  1.00  0.77           H  
ATOM    867  HA  GLU A 832       8.403   5.267   9.729  1.00  0.48           H  
ATOM    868  HB2 GLU A 832       7.870   3.209  11.877  1.00  1.15           H  
ATOM    869  HB3 GLU A 832       9.463   3.684  11.310  1.00  1.10           H  
ATOM    870  HG2 GLU A 832       9.069   5.957  12.103  1.00  2.10           H  
ATOM    871  HG3 GLU A 832       7.471   5.477  12.675  1.00  1.89           H  
ATOM    872  N   ASP A 833       6.986   2.377   9.219  1.00  0.32           N  
ATOM    873  CA  ASP A 833       6.919   1.207   8.353  1.00  0.29           C  
ATOM    874  C   ASP A 833       6.707   1.602   6.892  1.00  0.24           C  
ATOM    875  O   ASP A 833       7.423   1.137   5.999  1.00  0.23           O  
ATOM    876  CB  ASP A 833       5.811   0.261   8.839  1.00  0.38           C  
ATOM    877  CG  ASP A 833       4.621   0.982   9.458  1.00  1.21           C  
ATOM    878  OD1 ASP A 833       4.388   2.150   9.094  1.00  2.14           O  
ATOM    879  OD2 ASP A 833       3.932   0.410  10.330  1.00  1.50           O  
ATOM    880  H   ASP A 833       6.252   2.536   9.850  1.00  0.37           H  
ATOM    881  HA  ASP A 833       7.866   0.693   8.430  1.00  0.32           H  
ATOM    882  HB2 ASP A 833       5.453  -0.316   7.999  1.00  0.74           H  
ATOM    883  HB3 ASP A 833       6.221  -0.413   9.576  1.00  0.89           H  
ATOM    884  N   TRP A 834       5.802   2.537   6.651  1.00  0.22           N  
ATOM    885  CA  TRP A 834       5.618   3.058   5.305  1.00  0.20           C  
ATOM    886  C   TRP A 834       6.866   3.820   4.870  1.00  0.19           C  
ATOM    887  O   TRP A 834       7.302   3.713   3.724  1.00  0.18           O  
ATOM    888  CB  TRP A 834       4.383   3.961   5.217  1.00  0.23           C  
ATOM    889  CG  TRP A 834       4.229   4.630   3.881  1.00  0.22           C  
ATOM    890  CD1 TRP A 834       4.037   5.961   3.652  1.00  0.26           C  
ATOM    891  CD2 TRP A 834       4.265   4.002   2.590  1.00  0.19           C  
ATOM    892  NE1 TRP A 834       3.948   6.200   2.302  1.00  0.26           N  
ATOM    893  CE2 TRP A 834       4.087   5.016   1.629  1.00  0.22           C  
ATOM    894  CE3 TRP A 834       4.435   2.685   2.150  1.00  0.18           C  
ATOM    895  CZ2 TRP A 834       4.070   4.752   0.261  1.00  0.22           C  
ATOM    896  CZ3 TRP A 834       4.420   2.431   0.792  1.00  0.18           C  
ATOM    897  CH2 TRP A 834       4.241   3.455  -0.133  1.00  0.19           C  
ATOM    898  H   TRP A 834       5.299   2.926   7.401  1.00  0.25           H  
ATOM    899  HA  TRP A 834       5.483   2.215   4.644  1.00  0.21           H  
ATOM    900  HB2 TRP A 834       3.502   3.366   5.390  1.00  0.25           H  
ATOM    901  HB3 TRP A 834       4.449   4.729   5.972  1.00  0.26           H  
ATOM    902  HD1 TRP A 834       3.965   6.707   4.429  1.00  0.29           H  
ATOM    903  HE1 TRP A 834       3.820   7.081   1.884  1.00  0.29           H  
ATOM    904  HE3 TRP A 834       4.575   1.876   2.852  1.00  0.19           H  
ATOM    905  HZ2 TRP A 834       3.930   5.533  -0.471  1.00  0.25           H  
ATOM    906  HZ3 TRP A 834       4.555   1.425   0.428  1.00  0.19           H  
ATOM    907  HH2 TRP A 834       4.238   3.198  -1.177  1.00  0.21           H  
ATOM    908  N   ASN A 835       7.461   4.544   5.814  1.00  0.22           N  
ATOM    909  CA  ASN A 835       8.676   5.307   5.554  1.00  0.25           C  
ATOM    910  C   ASN A 835       9.763   4.408   4.975  1.00  0.21           C  
ATOM    911  O   ASN A 835      10.312   4.695   3.909  1.00  0.21           O  
ATOM    912  CB  ASN A 835       9.179   5.967   6.844  1.00  0.34           C  
ATOM    913  CG  ASN A 835      10.254   7.014   6.601  1.00  1.15           C  
ATOM    914  OD1 ASN A 835      11.305   6.734   6.026  1.00  1.66           O  
ATOM    915  ND2 ASN A 835      10.001   8.234   7.053  1.00  2.00           N  
ATOM    916  H   ASN A 835       7.069   4.565   6.716  1.00  0.26           H  
ATOM    917  HA  ASN A 835       8.440   6.073   4.835  1.00  0.27           H  
ATOM    918  HB2 ASN A 835       8.348   6.443   7.343  1.00  0.89           H  
ATOM    919  HB3 ASN A 835       9.588   5.205   7.491  1.00  0.89           H  
ATOM    920 HD21 ASN A 835       9.142   8.393   7.513  1.00  2.15           H  
ATOM    921 HD22 ASN A 835      10.681   8.931   6.920  1.00  2.67           H  
ATOM    922  N   VAL A 836      10.032   3.291   5.650  1.00  0.22           N  
ATOM    923  CA  VAL A 836      11.057   2.364   5.192  1.00  0.25           C  
ATOM    924  C   VAL A 836      10.685   1.742   3.847  1.00  0.19           C  
ATOM    925  O   VAL A 836      11.549   1.599   2.984  1.00  0.19           O  
ATOM    926  CB  VAL A 836      11.387   1.263   6.229  1.00  0.39           C  
ATOM    927  CG1 VAL A 836      11.841   1.892   7.535  1.00  1.36           C  
ATOM    928  CG2 VAL A 836      10.209   0.333   6.461  1.00  1.22           C  
ATOM    929  H   VAL A 836       9.535   3.096   6.476  1.00  0.25           H  
ATOM    930  HA  VAL A 836      11.957   2.945   5.046  1.00  0.32           H  
ATOM    931  HB  VAL A 836      12.207   0.675   5.842  1.00  1.25           H  
ATOM    932 HG11 VAL A 836      12.905   1.747   7.653  1.00  1.86           H  
ATOM    933 HG12 VAL A 836      11.320   1.428   8.359  1.00  1.89           H  
ATOM    934 HG13 VAL A 836      11.621   2.950   7.519  1.00  2.05           H  
ATOM    935 HG21 VAL A 836      10.445  -0.359   7.254  1.00  1.79           H  
ATOM    936 HG22 VAL A 836      10.003  -0.215   5.554  1.00  1.82           H  
ATOM    937 HG23 VAL A 836       9.341   0.914   6.735  1.00  1.85           H  
ATOM    938  N   ALA A 837       9.394   1.454   3.626  1.00  0.16           N  
ATOM    939  CA  ALA A 837       8.966   0.938   2.324  1.00  0.15           C  
ATOM    940  C   ALA A 837       9.284   1.941   1.218  1.00  0.15           C  
ATOM    941  O   ALA A 837       9.890   1.582   0.212  1.00  0.19           O  
ATOM    942  CB  ALA A 837       7.482   0.575   2.302  1.00  0.17           C  
ATOM    943  H   ALA A 837       8.725   1.626   4.334  1.00  0.17           H  
ATOM    944  HA  ALA A 837       9.529   0.036   2.136  1.00  0.19           H  
ATOM    945  HB1 ALA A 837       6.925   1.359   1.808  1.00  1.02           H  
ATOM    946  HB2 ALA A 837       7.122   0.457   3.311  1.00  1.04           H  
ATOM    947  HB3 ALA A 837       7.345  -0.360   1.756  1.00  1.04           H  
ATOM    948  N   LYS A 838       8.920   3.205   1.432  1.00  0.14           N  
ATOM    949  CA  LYS A 838       9.192   4.257   0.449  1.00  0.19           C  
ATOM    950  C   LYS A 838      10.672   4.338   0.109  1.00  0.20           C  
ATOM    951  O   LYS A 838      11.048   4.329  -1.063  1.00  0.24           O  
ATOM    952  CB  LYS A 838       8.758   5.624   0.958  1.00  0.23           C  
ATOM    953  CG  LYS A 838       7.306   5.712   1.362  1.00  0.23           C  
ATOM    954  CD  LYS A 838       6.877   7.163   1.571  1.00  0.40           C  
ATOM    955  CE  LYS A 838       7.639   7.847   2.703  1.00  0.49           C  
ATOM    956  NZ  LYS A 838       8.949   8.408   2.260  1.00  1.22           N  
ATOM    957  H   LYS A 838       8.446   3.434   2.265  1.00  0.15           H  
ATOM    958  HA  LYS A 838       8.640   4.025  -0.448  1.00  0.21           H  
ATOM    959  HB2 LYS A 838       9.360   5.882   1.816  1.00  0.25           H  
ATOM    960  HB3 LYS A 838       8.935   6.351   0.178  1.00  0.29           H  
ATOM    961  HG2 LYS A 838       6.691   5.260   0.589  1.00  0.25           H  
ATOM    962  HG3 LYS A 838       7.171   5.171   2.287  1.00  0.26           H  
ATOM    963  HD2 LYS A 838       7.055   7.710   0.657  1.00  0.67           H  
ATOM    964  HD3 LYS A 838       5.820   7.182   1.798  1.00  0.60           H  
ATOM    965  HE2 LYS A 838       7.031   8.651   3.091  1.00  1.27           H  
ATOM    966  HE3 LYS A 838       7.813   7.125   3.483  1.00  1.18           H  
ATOM    967  HZ1 LYS A 838       9.081   8.258   1.238  1.00  1.74           H  
ATOM    968  HZ2 LYS A 838       9.735   7.945   2.765  1.00  1.87           H  
ATOM    969  HZ3 LYS A 838       8.982   9.434   2.454  1.00  1.77           H  
ATOM    970  N   GLU A 839      11.502   4.482   1.138  1.00  0.21           N  
ATOM    971  CA  GLU A 839      12.939   4.636   0.941  1.00  0.26           C  
ATOM    972  C   GLU A 839      13.497   3.424   0.217  1.00  0.27           C  
ATOM    973  O   GLU A 839      14.284   3.552  -0.718  1.00  0.31           O  
ATOM    974  CB  GLU A 839      13.657   4.815   2.276  1.00  0.32           C  
ATOM    975  CG  GLU A 839      13.023   5.859   3.181  1.00  0.47           C  
ATOM    976  CD  GLU A 839      12.774   7.180   2.483  1.00  1.34           C  
ATOM    977  OE1 GLU A 839      13.750   7.798   2.007  1.00  2.22           O  
ATOM    978  OE2 GLU A 839      11.606   7.606   2.398  1.00  1.85           O  
ATOM    979  H   GLU A 839      11.133   4.526   2.052  1.00  0.20           H  
ATOM    980  HA  GLU A 839      13.100   5.513   0.332  1.00  0.29           H  
ATOM    981  HB2 GLU A 839      13.656   3.869   2.798  1.00  0.40           H  
ATOM    982  HB3 GLU A 839      14.679   5.107   2.085  1.00  0.40           H  
ATOM    983  HG2 GLU A 839      12.078   5.478   3.538  1.00  1.01           H  
ATOM    984  HG3 GLU A 839      13.679   6.032   4.022  1.00  1.17           H  
ATOM    985  N   MET A 840      13.001   2.260   0.608  1.00  0.27           N  
ATOM    986  CA  MET A 840      13.350   0.999  -0.026  1.00  0.31           C  
ATOM    987  C   MET A 840      13.023   1.032  -1.518  1.00  0.34           C  
ATOM    988  O   MET A 840      13.870   0.712  -2.354  1.00  0.40           O  
ATOM    989  CB  MET A 840      12.576  -0.122   0.666  1.00  0.32           C  
ATOM    990  CG  MET A 840      12.607  -1.457  -0.051  1.00  0.36           C  
ATOM    991  SD  MET A 840      11.390  -2.595   0.624  1.00  0.76           S  
ATOM    992  CE  MET A 840       9.866  -1.730   0.230  1.00  0.35           C  
ATOM    993  H   MET A 840      12.327   2.254   1.326  1.00  0.24           H  
ATOM    994  HA  MET A 840      14.409   0.834   0.103  1.00  0.36           H  
ATOM    995  HB2 MET A 840      12.990  -0.265   1.654  1.00  0.34           H  
ATOM    996  HB3 MET A 840      11.545   0.182   0.765  1.00  0.29           H  
ATOM    997  HG2 MET A 840      12.395  -1.298  -1.098  1.00  0.65           H  
ATOM    998  HG3 MET A 840      13.590  -1.893   0.060  1.00  0.58           H  
ATOM    999  HE1 MET A 840       9.430  -2.157  -0.663  1.00  0.97           H  
ATOM   1000  HE2 MET A 840      10.077  -0.685   0.062  1.00  1.06           H  
ATOM   1001  HE3 MET A 840       9.167  -1.828   1.052  1.00  1.02           H  
ATOM   1002  N   LEU A 841      11.801   1.440  -1.838  1.00  0.30           N  
ATOM   1003  CA  LEU A 841      11.342   1.523  -3.220  1.00  0.35           C  
ATOM   1004  C   LEU A 841      12.192   2.505  -4.028  1.00  0.39           C  
ATOM   1005  O   LEU A 841      12.668   2.186  -5.121  1.00  0.50           O  
ATOM   1006  CB  LEU A 841       9.872   1.971  -3.264  1.00  0.33           C  
ATOM   1007  CG  LEU A 841       8.886   1.104  -2.473  1.00  0.35           C  
ATOM   1008  CD1 LEU A 841       7.513   1.753  -2.444  1.00  0.62           C  
ATOM   1009  CD2 LEU A 841       8.792  -0.294  -3.057  1.00  0.62           C  
ATOM   1010  H   LEU A 841      11.178   1.679  -1.121  1.00  0.27           H  
ATOM   1011  HA  LEU A 841      11.425   0.541  -3.659  1.00  0.39           H  
ATOM   1012  HB2 LEU A 841       9.817   2.979  -2.878  1.00  0.40           H  
ATOM   1013  HB3 LEU A 841       9.555   1.983  -4.295  1.00  0.42           H  
ATOM   1014  HG  LEU A 841       9.235   1.017  -1.453  1.00  0.71           H  
ATOM   1015 HD11 LEU A 841       7.602   2.766  -2.080  1.00  1.30           H  
ATOM   1016 HD12 LEU A 841       6.863   1.191  -1.788  1.00  1.16           H  
ATOM   1017 HD13 LEU A 841       7.098   1.762  -3.440  1.00  1.11           H  
ATOM   1018 HD21 LEU A 841       7.809  -0.697  -2.866  1.00  1.19           H  
ATOM   1019 HD22 LEU A 841       9.536  -0.927  -2.597  1.00  1.27           H  
ATOM   1020 HD23 LEU A 841       8.964  -0.251  -4.122  1.00  1.26           H  
ATOM   1021  N   ALA A 842      12.341   3.712  -3.499  1.00  0.36           N  
ATOM   1022  CA  ALA A 842      13.065   4.771  -4.191  1.00  0.44           C  
ATOM   1023  C   ALA A 842      14.539   4.427  -4.370  1.00  0.52           C  
ATOM   1024  O   ALA A 842      15.118   4.672  -5.427  1.00  0.61           O  
ATOM   1025  CB  ALA A 842      12.914   6.084  -3.437  1.00  0.47           C  
ATOM   1026  H   ALA A 842      11.909   3.911  -2.637  1.00  0.32           H  
ATOM   1027  HA  ALA A 842      12.617   4.895  -5.167  1.00  0.47           H  
ATOM   1028  HB1 ALA A 842      13.703   6.172  -2.704  1.00  1.02           H  
ATOM   1029  HB2 ALA A 842      11.958   6.105  -2.938  1.00  1.15           H  
ATOM   1030  HB3 ALA A 842      12.976   6.908  -4.132  1.00  1.12           H  
ATOM   1031  N   GLU A 843      15.157   3.921  -3.315  1.00  0.53           N  
ATOM   1032  CA  GLU A 843      16.582   3.614  -3.337  1.00  0.66           C  
ATOM   1033  C   GLU A 843      16.881   2.446  -4.270  1.00  0.71           C  
ATOM   1034  O   GLU A 843      17.738   2.540  -5.148  1.00  0.81           O  
ATOM   1035  CB  GLU A 843      17.065   3.283  -1.924  1.00  0.71           C  
ATOM   1036  CG  GLU A 843      18.568   3.127  -1.807  1.00  1.45           C  
ATOM   1037  CD  GLU A 843      19.001   2.721  -0.417  1.00  2.11           C  
ATOM   1038  OE1 GLU A 843      18.725   1.572  -0.018  1.00  2.92           O  
ATOM   1039  OE2 GLU A 843      19.635   3.545   0.280  1.00  2.43           O  
ATOM   1040  H   GLU A 843      14.649   3.787  -2.481  1.00  0.47           H  
ATOM   1041  HA  GLU A 843      17.106   4.489  -3.691  1.00  0.72           H  
ATOM   1042  HB2 GLU A 843      16.757   4.075  -1.257  1.00  0.92           H  
ATOM   1043  HB3 GLU A 843      16.604   2.360  -1.607  1.00  1.17           H  
ATOM   1044  HG2 GLU A 843      18.896   2.371  -2.506  1.00  2.09           H  
ATOM   1045  HG3 GLU A 843      19.038   4.069  -2.053  1.00  1.91           H  
ATOM   1046  N   ASN A 844      16.201   1.333  -4.031  1.00  0.67           N  
ATOM   1047  CA  ASN A 844      16.423   0.099  -4.781  1.00  0.80           C  
ATOM   1048  C   ASN A 844      15.980   0.215  -6.233  1.00  0.79           C  
ATOM   1049  O   ASN A 844      16.528  -0.476  -7.089  1.00  1.11           O  
ATOM   1050  CB  ASN A 844      15.709  -1.072  -4.108  1.00  0.85           C  
ATOM   1051  CG  ASN A 844      16.404  -1.519  -2.835  1.00  0.97           C  
ATOM   1052  OD1 ASN A 844      17.501  -2.076  -2.876  1.00  1.53           O  
ATOM   1053  ND2 ASN A 844      15.784  -1.254  -1.695  1.00  1.15           N  
ATOM   1054  H   ASN A 844      15.553   1.326  -3.291  1.00  0.59           H  
ATOM   1055  HA  ASN A 844      17.485  -0.100  -4.769  1.00  0.93           H  
ATOM   1056  HB2 ASN A 844      14.701  -0.776  -3.862  1.00  0.72           H  
ATOM   1057  HB3 ASN A 844      15.679  -1.908  -4.791  1.00  1.01           H  
ATOM   1058 HD21 ASN A 844      14.921  -0.785  -1.735  1.00  1.60           H  
ATOM   1059 HD22 ASN A 844      16.211  -1.534  -0.856  1.00  1.21           H  
ATOM   1060  N   ASN A 845      14.884   0.962  -6.451  1.00  0.62           N  
ATOM   1061  CA  ASN A 845      14.220   1.105  -7.766  1.00  0.71           C  
ATOM   1062  C   ASN A 845      13.102   0.074  -7.892  1.00  0.61           C  
ATOM   1063  O   ASN A 845      12.210   0.203  -8.736  1.00  0.71           O  
ATOM   1064  CB  ASN A 845      15.209   1.019  -8.954  1.00  0.92           C  
ATOM   1065  CG  ASN A 845      14.994  -0.199  -9.845  1.00  1.38           C  
ATOM   1066  OD1 ASN A 845      14.110  -0.214 -10.705  1.00  1.90           O  
ATOM   1067  ND2 ASN A 845      15.797  -1.227  -9.641  1.00  1.48           N  
ATOM   1068  H   ASN A 845      14.453   1.387  -5.675  1.00  0.58           H  
ATOM   1069  HA  ASN A 845      13.762   2.086  -7.776  1.00  0.87           H  
ATOM   1070  HB2 ASN A 845      15.100   1.904  -9.565  1.00  1.04           H  
ATOM   1071  HB3 ASN A 845      16.216   0.981  -8.568  1.00  1.08           H  
ATOM   1072 HD21 ASN A 845      16.485  -1.147  -8.939  1.00  1.30           H  
ATOM   1073 HD22 ASN A 845      15.659  -2.037 -10.174  1.00  1.90           H  
ATOM   1074  N   GLU A 846      13.028  -0.805  -6.898  1.00  0.55           N  
ATOM   1075  CA  GLU A 846      11.887  -1.692  -6.749  1.00  0.63           C  
ATOM   1076  C   GLU A 846      10.663  -0.846  -6.443  1.00  0.73           C  
ATOM   1077  O   GLU A 846      10.733   0.039  -5.601  1.00  1.49           O  
ATOM   1078  CB  GLU A 846      12.157  -2.684  -5.615  1.00  0.77           C  
ATOM   1079  CG  GLU A 846      10.931  -3.438  -5.130  1.00  1.40           C  
ATOM   1080  CD  GLU A 846      11.254  -4.395  -4.003  1.00  2.19           C  
ATOM   1081  OE1 GLU A 846      11.869  -3.964  -3.006  1.00  2.54           O  
ATOM   1082  OE2 GLU A 846      10.906  -5.585  -4.109  1.00  2.97           O  
ATOM   1083  H   GLU A 846      13.656  -0.722  -6.152  1.00  0.56           H  
ATOM   1084  HA  GLU A 846      11.739  -2.225  -7.677  1.00  0.69           H  
ATOM   1085  HB2 GLU A 846      12.885  -3.408  -5.956  1.00  1.09           H  
ATOM   1086  HB3 GLU A 846      12.572  -2.143  -4.778  1.00  1.26           H  
ATOM   1087  HG2 GLU A 846      10.200  -2.726  -4.779  1.00  1.95           H  
ATOM   1088  HG3 GLU A 846      10.520  -4.000  -5.955  1.00  1.86           H  
ATOM   1089  N   LYS A 847       9.633  -0.947  -7.264  1.00  0.42           N  
ATOM   1090  CA  LYS A 847       8.531  -0.003  -7.152  1.00  0.37           C  
ATOM   1091  C   LYS A 847       7.191  -0.667  -7.430  1.00  0.35           C  
ATOM   1092  O   LYS A 847       6.138  -0.038  -7.305  1.00  0.44           O  
ATOM   1093  CB  LYS A 847       8.773   1.178  -8.097  1.00  0.44           C  
ATOM   1094  CG  LYS A 847       7.819   2.343  -7.900  1.00  0.63           C  
ATOM   1095  CD  LYS A 847       8.393   3.654  -8.427  1.00  1.29           C  
ATOM   1096  CE  LYS A 847       8.756   3.583  -9.906  1.00  1.80           C  
ATOM   1097  NZ  LYS A 847      10.105   2.994 -10.132  1.00  2.40           N  
ATOM   1098  H   LYS A 847       9.689  -1.542  -8.042  1.00  0.94           H  
ATOM   1099  HA  LYS A 847       8.522   0.365  -6.139  1.00  0.41           H  
ATOM   1100  HB2 LYS A 847       9.778   1.541  -7.946  1.00  0.55           H  
ATOM   1101  HB3 LYS A 847       8.676   0.835  -9.116  1.00  0.49           H  
ATOM   1102  HG2 LYS A 847       6.899   2.132  -8.425  1.00  1.09           H  
ATOM   1103  HG3 LYS A 847       7.614   2.450  -6.845  1.00  0.69           H  
ATOM   1104  HD2 LYS A 847       7.660   4.435  -8.287  1.00  1.71           H  
ATOM   1105  HD3 LYS A 847       9.283   3.894  -7.863  1.00  2.01           H  
ATOM   1106  HE2 LYS A 847       8.020   2.976 -10.412  1.00  2.24           H  
ATOM   1107  HE3 LYS A 847       8.734   4.583 -10.316  1.00  2.27           H  
ATOM   1108  HZ1 LYS A 847      10.607   3.525 -10.880  1.00  2.74           H  
ATOM   1109  HZ2 LYS A 847      10.016   1.998 -10.435  1.00  2.86           H  
ATOM   1110  HZ3 LYS A 847      10.669   3.033  -9.255  1.00  2.74           H  
ATOM   1111  N   PHE A 848       7.217  -1.977  -7.595  1.00  0.32           N  
ATOM   1112  CA  PHE A 848       5.979  -2.730  -7.635  1.00  0.30           C  
ATOM   1113  C   PHE A 848       5.470  -2.886  -6.220  1.00  0.24           C  
ATOM   1114  O   PHE A 848       6.199  -3.356  -5.347  1.00  0.21           O  
ATOM   1115  CB  PHE A 848       6.185  -4.109  -8.252  1.00  0.31           C  
ATOM   1116  CG  PHE A 848       4.907  -4.759  -8.719  1.00  0.35           C  
ATOM   1117  CD1 PHE A 848       4.237  -4.264  -9.826  1.00  0.46           C  
ATOM   1118  CD2 PHE A 848       4.383  -5.871  -8.070  1.00  0.35           C  
ATOM   1119  CE1 PHE A 848       3.072  -4.857 -10.274  1.00  0.54           C  
ATOM   1120  CE2 PHE A 848       3.220  -6.467  -8.520  1.00  0.42           C  
ATOM   1121  CZ  PHE A 848       2.565  -5.959  -9.621  1.00  0.52           C  
ATOM   1122  H   PHE A 848       8.066  -2.455  -7.510  1.00  0.41           H  
ATOM   1123  HA  PHE A 848       5.259  -2.175  -8.215  1.00  0.33           H  
ATOM   1124  HB2 PHE A 848       6.840  -4.014  -9.106  1.00  0.36           H  
ATOM   1125  HB3 PHE A 848       6.648  -4.758  -7.514  1.00  0.27           H  
ATOM   1126  HD1 PHE A 848       4.631  -3.400 -10.340  1.00  0.52           H  
ATOM   1127  HD2 PHE A 848       4.886  -6.270  -7.200  1.00  0.33           H  
ATOM   1128  HE1 PHE A 848       2.560  -4.458 -11.139  1.00  0.65           H  
ATOM   1129  HE2 PHE A 848       2.825  -7.330  -8.005  1.00  0.45           H  
ATOM   1130  HZ  PHE A 848       1.657  -6.425  -9.973  1.00  0.60           H  
ATOM   1131  N   LEU A 849       4.244  -2.478  -5.982  1.00  0.22           N  
ATOM   1132  CA  LEU A 849       3.686  -2.558  -4.653  1.00  0.18           C  
ATOM   1133  C   LEU A 849       2.348  -3.270  -4.697  1.00  0.17           C  
ATOM   1134  O   LEU A 849       1.591  -3.163  -5.661  1.00  0.19           O  
ATOM   1135  CB  LEU A 849       3.535  -1.162  -4.035  1.00  0.20           C  
ATOM   1136  CG  LEU A 849       3.347  -1.140  -2.517  1.00  0.24           C  
ATOM   1137  CD1 LEU A 849       4.559  -1.739  -1.820  1.00  0.56           C  
ATOM   1138  CD2 LEU A 849       3.120   0.280  -2.033  1.00  0.55           C  
ATOM   1139  H   LEU A 849       3.706  -2.092  -6.707  1.00  0.25           H  
ATOM   1140  HA  LEU A 849       4.367  -3.136  -4.046  1.00  0.16           H  
ATOM   1141  HB2 LEU A 849       4.416  -0.585  -4.273  1.00  0.27           H  
ATOM   1142  HB3 LEU A 849       2.680  -0.684  -4.486  1.00  0.28           H  
ATOM   1143  HG  LEU A 849       2.481  -1.731  -2.254  1.00  0.63           H  
ATOM   1144 HD11 LEU A 849       4.904  -2.599  -2.375  1.00  1.18           H  
ATOM   1145 HD12 LEU A 849       4.287  -2.042  -0.819  1.00  1.29           H  
ATOM   1146 HD13 LEU A 849       5.345  -1.003  -1.773  1.00  1.20           H  
ATOM   1147 HD21 LEU A 849       3.607   0.415  -1.077  1.00  1.22           H  
ATOM   1148 HD22 LEU A 849       2.062   0.463  -1.931  1.00  1.25           H  
ATOM   1149 HD23 LEU A 849       3.540   0.969  -2.751  1.00  1.13           H  
ATOM   1150  N   ASN A 850       2.128  -4.083  -3.700  1.00  0.16           N  
ATOM   1151  CA  ASN A 850       0.943  -4.907  -3.608  1.00  0.17           C  
ATOM   1152  C   ASN A 850       0.327  -4.693  -2.251  1.00  0.17           C  
ATOM   1153  O   ASN A 850       1.033  -4.370  -1.304  1.00  0.16           O  
ATOM   1154  CB  ASN A 850       1.291  -6.384  -3.790  1.00  0.19           C  
ATOM   1155  CG  ASN A 850       1.883  -6.689  -5.147  1.00  0.34           C  
ATOM   1156  OD1 ASN A 850       1.174  -6.750  -6.147  1.00  0.96           O  
ATOM   1157  ND2 ASN A 850       3.195  -6.857  -5.196  1.00  0.45           N  
ATOM   1158  H   ASN A 850       2.821  -4.173  -3.008  1.00  0.16           H  
ATOM   1159  HA  ASN A 850       0.246  -4.599  -4.378  1.00  0.18           H  
ATOM   1160  HB2 ASN A 850       2.010  -6.670  -3.034  1.00  0.20           H  
ATOM   1161  HB3 ASN A 850       0.394  -6.975  -3.666  1.00  0.27           H  
ATOM   1162 HD21 ASN A 850       3.705  -6.771  -4.365  1.00  0.93           H  
ATOM   1163 HD22 ASN A 850       3.606  -7.066  -6.062  1.00  0.41           H  
ATOM   1164  N   ILE A 851      -0.978  -4.773  -2.155  1.00  0.18           N  
ATOM   1165  CA  ILE A 851      -1.633  -4.502  -0.895  1.00  0.21           C  
ATOM   1166  C   ILE A 851      -2.492  -5.683  -0.527  1.00  0.24           C  
ATOM   1167  O   ILE A 851      -3.327  -6.133  -1.314  1.00  0.26           O  
ATOM   1168  CB  ILE A 851      -2.548  -3.255  -0.938  1.00  0.25           C  
ATOM   1169  CG1 ILE A 851      -2.163  -2.295  -2.062  1.00  0.24           C  
ATOM   1170  CG2 ILE A 851      -2.518  -2.526   0.392  1.00  0.35           C  
ATOM   1171  CD1 ILE A 851      -0.828  -1.600  -1.870  1.00  0.28           C  
ATOM   1172  H   ILE A 851      -1.517  -4.967  -2.957  1.00  0.19           H  
ATOM   1173  HA  ILE A 851      -0.874  -4.356  -0.138  1.00  0.21           H  
ATOM   1174  HB  ILE A 851      -3.560  -3.593  -1.102  1.00  0.31           H  
ATOM   1175 HG12 ILE A 851      -2.122  -2.849  -2.991  1.00  0.24           H  
ATOM   1176 HG13 ILE A 851      -2.925  -1.532  -2.134  1.00  0.28           H  
ATOM   1177 HG21 ILE A 851      -1.547  -2.651   0.848  1.00  1.10           H  
ATOM   1178 HG22 ILE A 851      -3.278  -2.931   1.044  1.00  1.08           H  
ATOM   1179 HG23 ILE A 851      -2.705  -1.476   0.225  1.00  1.07           H  
ATOM   1180 HD11 ILE A 851      -0.178  -2.228  -1.279  1.00  1.03           H  
ATOM   1181 HD12 ILE A 851      -0.981  -0.660  -1.361  1.00  0.99           H  
ATOM   1182 HD13 ILE A 851      -0.376  -1.418  -2.832  1.00  1.10           H  
ATOM   1183  N   ARG A 852      -2.247  -6.212   0.651  1.00  0.30           N  
ATOM   1184  CA  ARG A 852      -2.981  -7.348   1.129  1.00  0.37           C  
ATOM   1185  C   ARG A 852      -4.058  -6.914   2.084  1.00  0.39           C  
ATOM   1186  O   ARG A 852      -3.772  -6.257   3.091  1.00  0.43           O  
ATOM   1187  CB  ARG A 852      -2.082  -8.334   1.844  1.00  0.46           C  
ATOM   1188  CG  ARG A 852      -2.814  -9.572   2.316  1.00  0.60           C  
ATOM   1189  CD  ARG A 852      -1.857 -10.595   2.883  1.00  0.70           C  
ATOM   1190  NE  ARG A 852      -2.558 -11.764   3.411  1.00  1.27           N  
ATOM   1191  CZ  ARG A 852      -1.962 -12.782   4.029  1.00  1.63           C  
ATOM   1192  NH1 ARG A 852      -0.643 -12.790   4.192  1.00  1.72           N  
ATOM   1193  NH2 ARG A 852      -2.685 -13.802   4.471  1.00  2.38           N  
ATOM   1194  H   ARG A 852      -1.555  -5.817   1.218  1.00  0.32           H  
ATOM   1195  HA  ARG A 852      -3.419  -7.831   0.280  1.00  0.43           H  
ATOM   1196  HB2 ARG A 852      -1.293  -8.636   1.176  1.00  0.54           H  
ATOM   1197  HB3 ARG A 852      -1.660  -7.845   2.712  1.00  0.45           H  
ATOM   1198  HG2 ARG A 852      -3.520  -9.289   3.083  1.00  0.80           H  
ATOM   1199  HG3 ARG A 852      -3.342 -10.007   1.481  1.00  0.89           H  
ATOM   1200  HD2 ARG A 852      -1.187 -10.912   2.098  1.00  1.01           H  
ATOM   1201  HD3 ARG A 852      -1.293 -10.129   3.673  1.00  1.17           H  
ATOM   1202  HE  ARG A 852      -3.533 -11.791   3.292  1.00  1.78           H  
ATOM   1203 HH11 ARG A 852      -0.084 -12.032   3.850  1.00  1.65           H  
ATOM   1204 HH12 ARG A 852      -0.195 -13.554   4.669  1.00  2.22           H  
ATOM   1205 HH21 ARG A 852      -3.684 -13.804   4.342  1.00  2.77           H  
ATOM   1206 HH22 ARG A 852      -2.239 -14.581   4.930  1.00  2.72           H  
ATOM   1207  N   LEU A 853      -5.230  -7.468   1.887  1.00  0.46           N  
ATOM   1208  CA  LEU A 853      -6.275  -7.366   2.868  1.00  0.54           C  
ATOM   1209  C   LEU A 853      -6.594  -8.766   3.346  1.00  0.63           C  
ATOM   1210  O   LEU A 853      -6.382  -9.730   2.605  1.00  1.15           O  
ATOM   1211  CB  LEU A 853      -7.495  -6.669   2.297  1.00  0.71           C  
ATOM   1212  CG  LEU A 853      -7.239  -5.238   1.815  1.00  0.59           C  
ATOM   1213  CD1 LEU A 853      -8.547  -4.511   1.610  1.00  1.12           C  
ATOM   1214  CD2 LEU A 853      -6.365  -4.481   2.803  1.00  1.56           C  
ATOM   1215  H   LEU A 853      -5.336  -8.110   1.151  1.00  0.53           H  
ATOM   1216  HA  LEU A 853      -5.897  -6.788   3.697  1.00  0.54           H  
ATOM   1217  HB2 LEU A 853      -7.865  -7.252   1.466  1.00  1.02           H  
ATOM   1218  HB3 LEU A 853      -8.244  -6.640   3.064  1.00  1.01           H  
ATOM   1219  HG  LEU A 853      -6.723  -5.270   0.867  1.00  1.16           H  
ATOM   1220 HD11 LEU A 853      -8.788  -3.964   2.508  1.00  1.64           H  
ATOM   1221 HD12 LEU A 853      -9.326  -5.228   1.404  1.00  1.80           H  
ATOM   1222 HD13 LEU A 853      -8.452  -3.825   0.781  1.00  1.70           H  
ATOM   1223 HD21 LEU A 853      -5.416  -4.993   2.908  1.00  2.07           H  
ATOM   1224 HD22 LEU A 853      -6.857  -4.438   3.762  1.00  2.13           H  
ATOM   1225 HD23 LEU A 853      -6.196  -3.481   2.439  1.00  2.12           H  
ATOM   1226  N   TYR A 854      -6.791  -8.899   4.639  1.00  0.99           N  
ATOM   1227  CA  TYR A 854      -6.787 -10.209   5.268  1.00  1.08           C  
ATOM   1228  C   TYR A 854      -7.699 -10.216   6.489  1.00  1.25           C  
ATOM   1229  O   TYR A 854      -8.277  -9.150   6.801  1.00  1.67           O  
ATOM   1230  CB  TYR A 854      -5.338 -10.559   5.657  1.00  0.91           C  
ATOM   1231  CG  TYR A 854      -4.661  -9.464   6.449  1.00  0.77           C  
ATOM   1232  CD1 TYR A 854      -4.074  -8.390   5.795  1.00  0.90           C  
ATOM   1233  CD2 TYR A 854      -4.619  -9.490   7.837  1.00  0.88           C  
ATOM   1234  CE1 TYR A 854      -3.467  -7.374   6.493  1.00  0.86           C  
ATOM   1235  CE2 TYR A 854      -4.008  -8.473   8.548  1.00  0.93           C  
ATOM   1236  CZ  TYR A 854      -3.435  -7.419   7.871  1.00  0.79           C  
ATOM   1237  OH  TYR A 854      -2.818  -6.408   8.571  1.00  0.92           O  
ATOM   1238  OXT TYR A 854      -7.850 -11.279   7.122  1.00  1.77           O  
ATOM   1239  H   TYR A 854      -6.731  -8.098   5.214  1.00  1.48           H  
ATOM   1240  HA  TYR A 854      -7.147 -10.931   4.550  1.00  1.26           H  
ATOM   1241  HB2 TYR A 854      -5.334 -11.456   6.256  1.00  0.94           H  
ATOM   1242  HB3 TYR A 854      -4.753 -10.721   4.755  1.00  0.96           H  
ATOM   1243  HD1 TYR A 854      -4.099  -8.357   4.715  1.00  1.21           H  
ATOM   1244  HD2 TYR A 854      -5.068 -10.320   8.362  1.00  1.13           H  
ATOM   1245  HE1 TYR A 854      -3.029  -6.543   5.960  1.00  1.10           H  
ATOM   1246  HE2 TYR A 854      -3.985  -8.505   9.627  1.00  1.25           H  
ATOM   1247  HH  TYR A 854      -3.007  -5.561   8.134  1.00  1.20           H  
TER    1248      TYR A 854
ENDMDL
MODEL      18
ATOM      1  N   SER A 778      -8.602 -11.670   2.380  1.00  2.40           N  
ATOM      2  CA  SER A 778      -7.235 -11.784   1.826  1.00  2.10           C  
ATOM      3  C   SER A 778      -7.220 -11.472   0.336  1.00  1.16           C  
ATOM      4  O   SER A 778      -6.506 -12.111  -0.440  1.00  1.09           O  
ATOM      5  CB  SER A 778      -6.745 -13.204   2.097  1.00  2.58           C  
ATOM      6  OG  SER A 778      -6.919 -13.535   3.465  1.00  3.17           O  
ATOM      7  H1  SER A 778      -8.659 -10.871   3.043  1.00  2.54           H  
ATOM      8  H2  SER A 778      -8.856 -12.547   2.887  1.00  2.76           H  
ATOM      9  H3  SER A 778      -9.291 -11.521   1.612  1.00  2.77           H  
ATOM     10  HA  SER A 778      -6.588 -11.079   2.331  1.00  2.66           H  
ATOM     11  HB2 SER A 778      -7.309 -13.900   1.495  1.00  2.75           H  
ATOM     12  HB3 SER A 778      -5.695 -13.277   1.851  1.00  2.96           H  
ATOM     13  HG  SER A 778      -6.090 -13.895   3.820  1.00  3.55           H  
ATOM     14  N   GLU A 779      -7.928 -10.416  -0.044  1.00  0.78           N  
ATOM     15  CA  GLU A 779      -7.895  -9.946  -1.417  1.00  0.85           C  
ATOM     16  C   GLU A 779      -6.590  -9.210  -1.678  1.00  0.75           C  
ATOM     17  O   GLU A 779      -6.179  -8.354  -0.888  1.00  1.17           O  
ATOM     18  CB  GLU A 779      -9.100  -9.046  -1.723  1.00  1.60           C  
ATOM     19  CG  GLU A 779      -9.286  -7.892  -0.746  1.00  1.95           C  
ATOM     20  CD  GLU A 779     -10.420  -6.963  -1.137  1.00  2.62           C  
ATOM     21  OE1 GLU A 779     -11.045  -7.184  -2.197  1.00  3.25           O  
ATOM     22  OE2 GLU A 779     -10.697  -6.005  -0.383  1.00  2.92           O  
ATOM     23  H   GLU A 779      -8.399  -9.885   0.629  1.00  1.07           H  
ATOM     24  HA  GLU A 779      -7.932 -10.812  -2.061  1.00  1.31           H  
ATOM     25  HB2 GLU A 779      -8.978  -8.632  -2.713  1.00  2.21           H  
ATOM     26  HB3 GLU A 779      -9.995  -9.651  -1.706  1.00  2.08           H  
ATOM     27  HG2 GLU A 779      -9.500  -8.297   0.232  1.00  2.15           H  
ATOM     28  HG3 GLU A 779      -8.370  -7.321  -0.705  1.00  2.42           H  
ATOM     29  N   ILE A 780      -5.898  -9.610  -2.730  1.00  0.62           N  
ATOM     30  CA  ILE A 780      -4.629  -9.000  -3.076  1.00  0.43           C  
ATOM     31  C   ILE A 780      -4.858  -7.771  -3.950  1.00  0.37           C  
ATOM     32  O   ILE A 780      -5.747  -7.750  -4.802  1.00  0.49           O  
ATOM     33  CB  ILE A 780      -3.676 -10.000  -3.784  1.00  0.45           C  
ATOM     34  CG1 ILE A 780      -2.338  -9.334  -4.134  1.00  0.75           C  
ATOM     35  CG2 ILE A 780      -4.323 -10.578  -5.034  1.00  0.74           C  
ATOM     36  CD1 ILE A 780      -1.516  -8.925  -2.926  1.00  0.51           C  
ATOM     37  H   ILE A 780      -6.247 -10.344  -3.285  1.00  0.99           H  
ATOM     38  HA  ILE A 780      -4.157  -8.683  -2.155  1.00  0.42           H  
ATOM     39  HB  ILE A 780      -3.489 -10.815  -3.101  1.00  0.60           H  
ATOM     40 HG12 ILE A 780      -1.744 -10.021  -4.718  1.00  1.27           H  
ATOM     41 HG13 ILE A 780      -2.530  -8.446  -4.719  1.00  1.34           H  
ATOM     42 HG21 ILE A 780      -4.328 -11.656  -4.970  1.00  1.20           H  
ATOM     43 HG22 ILE A 780      -3.762 -10.270  -5.903  1.00  1.31           H  
ATOM     44 HG23 ILE A 780      -5.338 -10.217  -5.115  1.00  1.44           H  
ATOM     45 HD11 ILE A 780      -0.638  -8.374  -3.255  1.00  1.07           H  
ATOM     46 HD12 ILE A 780      -1.208  -9.808  -2.385  1.00  1.26           H  
ATOM     47 HD13 ILE A 780      -2.115  -8.299  -2.277  1.00  1.13           H  
ATOM     48  N   PHE A 781      -4.119  -6.725  -3.659  1.00  0.28           N  
ATOM     49  CA  PHE A 781      -4.264  -5.455  -4.342  1.00  0.26           C  
ATOM     50  C   PHE A 781      -2.901  -5.010  -4.844  1.00  0.22           C  
ATOM     51  O   PHE A 781      -1.881  -5.394  -4.281  1.00  0.21           O  
ATOM     52  CB  PHE A 781      -4.869  -4.423  -3.383  1.00  0.29           C  
ATOM     53  CG  PHE A 781      -5.071  -3.065  -3.982  1.00  0.34           C  
ATOM     54  CD1 PHE A 781      -5.602  -2.937  -5.251  1.00  0.41           C  
ATOM     55  CD2 PHE A 781      -4.738  -1.922  -3.280  1.00  0.37           C  
ATOM     56  CE1 PHE A 781      -5.800  -1.695  -5.811  1.00  0.50           C  
ATOM     57  CE2 PHE A 781      -4.936  -0.676  -3.833  1.00  0.44           C  
ATOM     58  CZ  PHE A 781      -5.418  -0.547  -5.078  1.00  0.52           C  
ATOM     59  H   PHE A 781      -3.497  -6.784  -2.899  1.00  0.29           H  
ATOM     60  HA  PHE A 781      -4.920  -5.591  -5.181  1.00  0.29           H  
ATOM     61  HB2 PHE A 781      -5.830  -4.779  -3.048  1.00  0.33           H  
ATOM     62  HB3 PHE A 781      -4.217  -4.312  -2.528  1.00  0.28           H  
ATOM     63  HD1 PHE A 781      -5.862  -3.825  -5.809  1.00  0.44           H  
ATOM     64  HD2 PHE A 781      -4.321  -2.011  -2.287  1.00  0.37           H  
ATOM     65  HE1 PHE A 781      -6.216  -1.610  -6.803  1.00  0.58           H  
ATOM     66  HE2 PHE A 781      -4.671   0.211  -3.276  1.00  0.49           H  
ATOM     67  HZ  PHE A 781      -5.546   0.434  -5.508  1.00  0.60           H  
ATOM     68  N   THR A 782      -2.869  -4.356  -5.990  1.00  0.23           N  
ATOM     69  CA  THR A 782      -1.607  -4.008  -6.615  1.00  0.23           C  
ATOM     70  C   THR A 782      -1.562  -2.522  -6.945  1.00  0.23           C  
ATOM     71  O   THR A 782      -2.529  -1.957  -7.455  1.00  0.25           O  
ATOM     72  CB  THR A 782      -1.388  -4.834  -7.893  1.00  0.29           C  
ATOM     73  OG1 THR A 782      -1.494  -6.231  -7.583  1.00  1.39           O  
ATOM     74  CG2 THR A 782      -0.024  -4.546  -8.501  1.00  1.34           C  
ATOM     75  H   THR A 782      -3.710  -4.192  -6.478  1.00  0.26           H  
ATOM     76  HA  THR A 782      -0.815  -4.241  -5.919  1.00  0.22           H  
ATOM     77  HB  THR A 782      -2.150  -4.572  -8.611  1.00  1.04           H  
ATOM     78  HG1 THR A 782      -1.626  -6.336  -6.633  1.00  1.92           H  
ATOM     79 HG21 THR A 782       0.741  -5.046  -7.926  1.00  1.90           H  
ATOM     80 HG22 THR A 782       0.156  -3.482  -8.490  1.00  2.06           H  
ATOM     81 HG23 THR A 782      -0.001  -4.903  -9.520  1.00  1.80           H  
ATOM     82  N   LEU A 783      -0.495  -1.883  -6.502  1.00  0.22           N  
ATOM     83  CA  LEU A 783      -0.342  -0.447  -6.614  1.00  0.21           C  
ATOM     84  C   LEU A 783       1.141  -0.120  -6.720  1.00  0.21           C  
ATOM     85  O   LEU A 783       1.964  -0.850  -6.191  1.00  0.23           O  
ATOM     86  CB  LEU A 783      -0.964   0.230  -5.393  1.00  0.26           C  
ATOM     87  CG  LEU A 783      -1.630   1.581  -5.655  1.00  0.35           C  
ATOM     88  CD1 LEU A 783      -2.692   1.459  -6.739  1.00  0.83           C  
ATOM     89  CD2 LEU A 783      -2.244   2.113  -4.373  1.00  0.61           C  
ATOM     90  H   LEU A 783       0.199  -2.391  -6.020  1.00  0.22           H  
ATOM     91  HA  LEU A 783      -0.847  -0.118  -7.509  1.00  0.22           H  
ATOM     92  HB2 LEU A 783      -1.706  -0.437  -4.979  1.00  0.28           H  
ATOM     93  HB3 LEU A 783      -0.187   0.377  -4.656  1.00  0.32           H  
ATOM     94  HG  LEU A 783      -0.888   2.287  -5.993  1.00  0.56           H  
ATOM     95 HD11 LEU A 783      -2.279   0.942  -7.592  1.00  1.44           H  
ATOM     96 HD12 LEU A 783      -3.015   2.445  -7.037  1.00  1.32           H  
ATOM     97 HD13 LEU A 783      -3.536   0.905  -6.354  1.00  1.34           H  
ATOM     98 HD21 LEU A 783      -2.139   1.374  -3.592  1.00  1.19           H  
ATOM     99 HD22 LEU A 783      -3.291   2.319  -4.536  1.00  1.24           H  
ATOM    100 HD23 LEU A 783      -1.738   3.022  -4.080  1.00  1.27           H  
ATOM    101  N   LEU A 784       1.503   0.913  -7.449  1.00  0.20           N  
ATOM    102  CA  LEU A 784       2.913   1.226  -7.622  1.00  0.22           C  
ATOM    103  C   LEU A 784       3.170   2.664  -7.221  1.00  0.21           C  
ATOM    104  O   LEU A 784       2.424   3.571  -7.592  1.00  0.23           O  
ATOM    105  CB  LEU A 784       3.374   0.986  -9.068  1.00  0.29           C  
ATOM    106  CG  LEU A 784       3.613  -0.479  -9.462  1.00  0.91           C  
ATOM    107  CD1 LEU A 784       2.300  -1.207  -9.706  1.00  1.53           C  
ATOM    108  CD2 LEU A 784       4.500  -0.558 -10.693  1.00  1.45           C  
ATOM    109  H   LEU A 784       0.822   1.440  -7.926  1.00  0.21           H  
ATOM    110  HA  LEU A 784       3.474   0.578  -6.964  1.00  0.24           H  
ATOM    111  HB2 LEU A 784       2.624   1.395  -9.732  1.00  0.72           H  
ATOM    112  HB3 LEU A 784       4.295   1.528  -9.220  1.00  0.88           H  
ATOM    113  HG  LEU A 784       4.123  -0.981  -8.653  1.00  1.20           H  
ATOM    114 HD11 LEU A 784       1.977  -1.039 -10.723  1.00  2.07           H  
ATOM    115 HD12 LEU A 784       1.550  -0.835  -9.025  1.00  2.01           H  
ATOM    116 HD13 LEU A 784       2.441  -2.265  -9.543  1.00  1.91           H  
ATOM    117 HD21 LEU A 784       5.458  -0.110 -10.476  1.00  1.64           H  
ATOM    118 HD22 LEU A 784       4.032  -0.027 -11.509  1.00  1.95           H  
ATOM    119 HD23 LEU A 784       4.640  -1.591 -10.972  1.00  2.04           H  
ATOM    120  N   VAL A 785       4.076   2.806  -6.263  1.00  0.22           N  
ATOM    121  CA  VAL A 785       4.302   4.068  -5.572  1.00  0.25           C  
ATOM    122  C   VAL A 785       4.971   5.093  -6.479  1.00  0.34           C  
ATOM    123  O   VAL A 785       6.196   5.211  -6.512  1.00  0.79           O  
ATOM    124  CB  VAL A 785       5.144   3.856  -4.300  1.00  0.28           C  
ATOM    125  CG1 VAL A 785       4.856   4.939  -3.280  1.00  0.95           C  
ATOM    126  CG2 VAL A 785       4.893   2.477  -3.706  1.00  1.10           C  
ATOM    127  H   VAL A 785       4.510   1.999  -5.912  1.00  0.23           H  
ATOM    128  HA  VAL A 785       3.346   4.454  -5.271  1.00  0.26           H  
ATOM    129  HB  VAL A 785       6.178   3.919  -4.569  1.00  0.89           H  
ATOM    130 HG11 VAL A 785       5.564   4.869  -2.469  1.00  1.59           H  
ATOM    131 HG12 VAL A 785       3.850   4.806  -2.894  1.00  1.58           H  
ATOM    132 HG13 VAL A 785       4.937   5.908  -3.749  1.00  1.52           H  
ATOM    133 HG21 VAL A 785       5.499   2.351  -2.821  1.00  1.80           H  
ATOM    134 HG22 VAL A 785       5.153   1.719  -4.430  1.00  1.48           H  
ATOM    135 HG23 VAL A 785       3.850   2.380  -3.444  1.00  1.70           H  
ATOM    136  N   GLU A 786       4.157   5.768  -7.279  1.00  0.69           N  
ATOM    137  CA  GLU A 786       4.654   6.717  -8.263  1.00  0.81           C  
ATOM    138  C   GLU A 786       5.276   7.943  -7.606  1.00  0.87           C  
ATOM    139  O   GLU A 786       6.410   8.307  -7.911  1.00  1.56           O  
ATOM    140  CB  GLU A 786       3.523   7.168  -9.188  1.00  0.99           C  
ATOM    141  CG  GLU A 786       2.848   6.041  -9.947  1.00  1.51           C  
ATOM    142  CD  GLU A 786       3.820   5.235 -10.774  1.00  2.26           C  
ATOM    143  OE1 GLU A 786       4.631   5.836 -11.502  1.00  2.59           O  
ATOM    144  OE2 GLU A 786       3.784   3.986 -10.696  1.00  3.06           O  
ATOM    145  H   GLU A 786       3.196   5.563  -7.257  1.00  1.09           H  
ATOM    146  HA  GLU A 786       5.409   6.217  -8.852  1.00  0.96           H  
ATOM    147  HB2 GLU A 786       2.774   7.672  -8.599  1.00  1.54           H  
ATOM    148  HB3 GLU A 786       3.927   7.864  -9.909  1.00  1.30           H  
ATOM    149  HG2 GLU A 786       2.370   5.381  -9.237  1.00  1.87           H  
ATOM    150  HG3 GLU A 786       2.102   6.464 -10.603  1.00  2.10           H  
ATOM    151  N   LYS A 787       4.483   8.656  -6.816  1.00  0.91           N  
ATOM    152  CA  LYS A 787       4.919   9.941  -6.278  1.00  1.01           C  
ATOM    153  C   LYS A 787       5.302   9.841  -4.800  1.00  0.96           C  
ATOM    154  O   LYS A 787       5.205  10.825  -4.068  1.00  1.58           O  
ATOM    155  CB  LYS A 787       3.817  10.989  -6.481  1.00  1.17           C  
ATOM    156  CG  LYS A 787       2.579  10.773  -5.621  1.00  1.21           C  
ATOM    157  CD  LYS A 787       1.425  11.649  -6.080  1.00  1.35           C  
ATOM    158  CE  LYS A 787       0.370  11.802  -4.997  1.00  1.27           C  
ATOM    159  NZ  LYS A 787       0.759  12.815  -3.977  1.00  1.80           N  
ATOM    160  H   LYS A 787       3.547   8.378  -6.697  1.00  1.40           H  
ATOM    161  HA  LYS A 787       5.791  10.247  -6.835  1.00  1.15           H  
ATOM    162  HB2 LYS A 787       4.218  11.964  -6.252  1.00  1.57           H  
ATOM    163  HB3 LYS A 787       3.513  10.973  -7.518  1.00  1.46           H  
ATOM    164  HG2 LYS A 787       2.282   9.738  -5.690  1.00  1.79           H  
ATOM    165  HG3 LYS A 787       2.819  11.014  -4.595  1.00  1.75           H  
ATOM    166  HD2 LYS A 787       1.807  12.627  -6.336  1.00  1.94           H  
ATOM    167  HD3 LYS A 787       0.972  11.199  -6.951  1.00  1.81           H  
ATOM    168  HE2 LYS A 787      -0.561  12.104  -5.456  1.00  1.72           H  
ATOM    169  HE3 LYS A 787       0.235  10.847  -4.508  1.00  1.51           H  
ATOM    170  HZ1 LYS A 787       0.139  13.651  -4.050  1.00  2.18           H  
ATOM    171  HZ2 LYS A 787       1.749  13.118  -4.121  1.00  2.19           H  
ATOM    172  HZ3 LYS A 787       0.667  12.418  -3.015  1.00  2.39           H  
ATOM    173  N   VAL A 788       5.826   8.678  -4.402  1.00  0.66           N  
ATOM    174  CA  VAL A 788       6.316   8.462  -3.032  1.00  0.61           C  
ATOM    175  C   VAL A 788       5.300   8.943  -1.989  1.00  0.70           C  
ATOM    176  O   VAL A 788       5.470   9.990  -1.363  1.00  1.70           O  
ATOM    177  CB  VAL A 788       7.675   9.155  -2.792  1.00  0.70           C  
ATOM    178  CG1 VAL A 788       8.267   8.725  -1.459  1.00  0.87           C  
ATOM    179  CG2 VAL A 788       8.640   8.848  -3.925  1.00  1.21           C  
ATOM    180  H   VAL A 788       5.948   7.963  -5.067  1.00  0.97           H  
ATOM    181  HA  VAL A 788       6.458   7.397  -2.904  1.00  0.66           H  
ATOM    182  HB  VAL A 788       7.512  10.221  -2.763  1.00  1.06           H  
ATOM    183 HG11 VAL A 788       7.517   8.199  -0.888  1.00  1.43           H  
ATOM    184 HG12 VAL A 788       8.591   9.598  -0.910  1.00  1.35           H  
ATOM    185 HG13 VAL A 788       9.110   8.074  -1.633  1.00  1.47           H  
ATOM    186 HG21 VAL A 788       9.214   9.733  -4.158  1.00  1.65           H  
ATOM    187 HG22 VAL A 788       8.083   8.540  -4.799  1.00  1.73           H  
ATOM    188 HG23 VAL A 788       9.307   8.055  -3.624  1.00  1.75           H  
ATOM    189  N   TRP A 789       4.201   8.215  -1.892  1.00  0.50           N  
ATOM    190  CA  TRP A 789       3.082   8.576  -1.025  1.00  0.33           C  
ATOM    191  C   TRP A 789       3.506   8.761   0.431  1.00  0.29           C  
ATOM    192  O   TRP A 789       4.189   7.913   0.989  1.00  0.34           O  
ATOM    193  CB  TRP A 789       2.032   7.474  -1.099  1.00  0.32           C  
ATOM    194  CG  TRP A 789       1.624   7.143  -2.496  1.00  0.34           C  
ATOM    195  CD1 TRP A 789       1.337   8.018  -3.499  1.00  0.39           C  
ATOM    196  CD2 TRP A 789       1.481   5.837  -3.047  1.00  0.34           C  
ATOM    197  NE1 TRP A 789       1.008   7.330  -4.638  1.00  0.42           N  
ATOM    198  CE2 TRP A 789       1.090   5.991  -4.385  1.00  0.39           C  
ATOM    199  CE3 TRP A 789       1.646   4.549  -2.534  1.00  0.34           C  
ATOM    200  CZ2 TRP A 789       0.857   4.905  -5.217  1.00  0.44           C  
ATOM    201  CZ3 TRP A 789       1.420   3.473  -3.360  1.00  0.40           C  
ATOM    202  CH2 TRP A 789       1.030   3.655  -4.689  1.00  0.44           C  
ATOM    203  H   TRP A 789       4.107   7.434  -2.474  1.00  1.24           H  
ATOM    204  HA  TRP A 789       2.654   9.496  -1.389  1.00  0.35           H  
ATOM    205  HB2 TRP A 789       2.431   6.583  -0.654  1.00  0.40           H  
ATOM    206  HB3 TRP A 789       1.154   7.773  -0.550  1.00  0.32           H  
ATOM    207  HD1 TRP A 789       1.369   9.091  -3.396  1.00  0.42           H  
ATOM    208  HE1 TRP A 789       0.758   7.736  -5.503  1.00  0.47           H  
ATOM    209  HE3 TRP A 789       1.949   4.388  -1.511  1.00  0.33           H  
ATOM    210  HZ2 TRP A 789       0.554   5.026  -6.244  1.00  0.48           H  
ATOM    211  HZ3 TRP A 789       1.552   2.472  -2.983  1.00  0.43           H  
ATOM    212  HH2 TRP A 789       0.870   2.783  -5.300  1.00  0.49           H  
ATOM    213  N   ASN A 790       2.953   9.776   1.084  1.00  0.29           N  
ATOM    214  CA  ASN A 790       3.157   9.975   2.519  1.00  0.32           C  
ATOM    215  C   ASN A 790       2.060   9.241   3.301  1.00  0.37           C  
ATOM    216  O   ASN A 790       1.428   9.806   4.196  1.00  0.82           O  
ATOM    217  CB  ASN A 790       3.154  11.475   2.856  1.00  0.39           C  
ATOM    218  CG  ASN A 790       3.577  11.797   4.287  1.00  1.20           C  
ATOM    219  OD1 ASN A 790       3.528  12.953   4.708  1.00  2.06           O  
ATOM    220  ND2 ASN A 790       4.019  10.800   5.038  1.00  1.79           N  
ATOM    221  H   ASN A 790       2.299  10.349   0.614  1.00  0.33           H  
ATOM    222  HA  ASN A 790       4.116   9.554   2.781  1.00  0.38           H  
ATOM    223  HB2 ASN A 790       3.832  11.983   2.187  1.00  0.97           H  
ATOM    224  HB3 ASN A 790       2.157  11.864   2.704  1.00  1.00           H  
ATOM    225 HD21 ASN A 790       4.060   9.898   4.647  1.00  1.98           H  
ATOM    226 HD22 ASN A 790       4.272  10.997   5.973  1.00  2.43           H  
ATOM    227  N   PHE A 791       1.812   7.994   2.896  1.00  0.30           N  
ATOM    228  CA  PHE A 791       0.784   7.127   3.494  1.00  0.25           C  
ATOM    229  C   PHE A 791      -0.629   7.606   3.162  1.00  0.23           C  
ATOM    230  O   PHE A 791      -1.444   6.831   2.676  1.00  0.21           O  
ATOM    231  CB  PHE A 791       0.961   7.012   5.012  1.00  0.28           C  
ATOM    232  CG  PHE A 791       0.016   6.041   5.664  1.00  0.30           C  
ATOM    233  CD1 PHE A 791       0.023   4.700   5.314  1.00  0.30           C  
ATOM    234  CD2 PHE A 791      -0.873   6.468   6.638  1.00  0.42           C  
ATOM    235  CE1 PHE A 791      -0.840   3.807   5.920  1.00  0.36           C  
ATOM    236  CE2 PHE A 791      -1.736   5.579   7.247  1.00  0.47           C  
ATOM    237  CZ  PHE A 791      -1.720   4.247   6.888  1.00  0.42           C  
ATOM    238  H   PHE A 791       2.337   7.640   2.151  1.00  0.61           H  
ATOM    239  HA  PHE A 791       0.911   6.145   3.064  1.00  0.25           H  
ATOM    240  HB2 PHE A 791       1.966   6.680   5.220  1.00  0.32           H  
ATOM    241  HB3 PHE A 791       0.806   7.983   5.461  1.00  0.31           H  
ATOM    242  HD1 PHE A 791       0.709   4.354   4.557  1.00  0.35           H  
ATOM    243  HD2 PHE A 791      -0.888   7.512   6.920  1.00  0.51           H  
ATOM    244  HE1 PHE A 791      -0.823   2.764   5.638  1.00  0.43           H  
ATOM    245  HE2 PHE A 791      -2.422   5.925   8.007  1.00  0.59           H  
ATOM    246  HZ  PHE A 791      -2.393   3.549   7.366  1.00  0.49           H  
ATOM    247  N   ASP A 792      -0.900   8.883   3.386  1.00  0.26           N  
ATOM    248  CA  ASP A 792      -2.210   9.461   3.094  1.00  0.29           C  
ATOM    249  C   ASP A 792      -2.516   9.341   1.604  1.00  0.25           C  
ATOM    250  O   ASP A 792      -3.608   8.931   1.213  1.00  0.26           O  
ATOM    251  CB  ASP A 792      -2.241  10.931   3.528  1.00  0.38           C  
ATOM    252  CG  ASP A 792      -3.640  11.521   3.547  1.00  1.13           C  
ATOM    253  OD1 ASP A 792      -4.232  11.674   2.460  1.00  1.74           O  
ATOM    254  OD2 ASP A 792      -4.157  11.839   4.640  1.00  1.86           O  
ATOM    255  H   ASP A 792      -0.195   9.461   3.758  1.00  0.28           H  
ATOM    256  HA  ASP A 792      -2.952   8.911   3.651  1.00  0.32           H  
ATOM    257  HB2 ASP A 792      -1.828  11.010   4.523  1.00  1.00           H  
ATOM    258  HB3 ASP A 792      -1.635  11.512   2.848  1.00  1.01           H  
ATOM    259  N   ASP A 793      -1.500   9.594   0.785  1.00  0.24           N  
ATOM    260  CA  ASP A 793      -1.613   9.465  -0.665  1.00  0.23           C  
ATOM    261  C   ASP A 793      -1.845   8.009  -1.032  1.00  0.19           C  
ATOM    262  O   ASP A 793      -2.646   7.690  -1.911  1.00  0.18           O  
ATOM    263  CB  ASP A 793      -0.334   9.948  -1.362  1.00  0.28           C  
ATOM    264  CG  ASP A 793       0.253  11.205  -0.762  1.00  0.75           C  
ATOM    265  OD1 ASP A 793       0.721  11.151   0.394  1.00  1.36           O  
ATOM    266  OD2 ASP A 793       0.278  12.242  -1.451  1.00  1.16           O  
ATOM    267  H   ASP A 793      -0.632   9.838   1.171  1.00  0.25           H  
ATOM    268  HA  ASP A 793      -2.452  10.058  -0.996  1.00  0.26           H  
ATOM    269  HB2 ASP A 793       0.408   9.175  -1.297  1.00  0.54           H  
ATOM    270  HB3 ASP A 793      -0.546  10.132  -2.401  1.00  0.46           H  
ATOM    271  N   LEU A 794      -1.131   7.138  -0.332  1.00  0.18           N  
ATOM    272  CA  LEU A 794      -1.226   5.703  -0.524  1.00  0.17           C  
ATOM    273  C   LEU A 794      -2.629   5.211  -0.167  1.00  0.16           C  
ATOM    274  O   LEU A 794      -3.267   4.522  -0.957  1.00  0.16           O  
ATOM    275  CB  LEU A 794      -0.134   5.016   0.322  1.00  0.19           C  
ATOM    276  CG  LEU A 794      -0.362   3.546   0.686  1.00  0.19           C  
ATOM    277  CD1 LEU A 794      -0.499   2.685  -0.561  1.00  0.22           C  
ATOM    278  CD2 LEU A 794       0.781   3.037   1.557  1.00  0.22           C  
ATOM    279  H   LEU A 794      -0.536   7.476   0.364  1.00  0.21           H  
ATOM    280  HA  LEU A 794      -1.042   5.497  -1.569  1.00  0.18           H  
ATOM    281  HB2 LEU A 794       0.803   5.080  -0.227  1.00  0.22           H  
ATOM    282  HB3 LEU A 794      -0.024   5.575   1.240  1.00  0.22           H  
ATOM    283  HG  LEU A 794      -1.275   3.469   1.256  1.00  0.19           H  
ATOM    284 HD11 LEU A 794      -1.130   1.835  -0.343  1.00  1.09           H  
ATOM    285 HD12 LEU A 794       0.476   2.338  -0.868  1.00  0.96           H  
ATOM    286 HD13 LEU A 794      -0.941   3.267  -1.355  1.00  1.04           H  
ATOM    287 HD21 LEU A 794       1.729   3.325   1.117  1.00  1.04           H  
ATOM    288 HD22 LEU A 794       0.730   1.961   1.625  1.00  1.02           H  
ATOM    289 HD23 LEU A 794       0.701   3.464   2.545  1.00  0.99           H  
ATOM    290  N   ILE A 795      -3.145   5.673   0.966  1.00  0.18           N  
ATOM    291  CA  ILE A 795      -4.505   5.347   1.382  1.00  0.20           C  
ATOM    292  C   ILE A 795      -5.525   5.888   0.380  1.00  0.19           C  
ATOM    293  O   ILE A 795      -6.419   5.163  -0.048  1.00  0.20           O  
ATOM    294  CB  ILE A 795      -4.812   5.904   2.794  1.00  0.28           C  
ATOM    295  CG1 ILE A 795      -3.907   5.240   3.835  1.00  0.51           C  
ATOM    296  CG2 ILE A 795      -6.277   5.698   3.155  1.00  0.51           C  
ATOM    297  CD1 ILE A 795      -4.073   3.736   3.918  1.00  0.48           C  
ATOM    298  H   ILE A 795      -2.610   6.287   1.519  1.00  0.19           H  
ATOM    299  HA  ILE A 795      -4.590   4.271   1.418  1.00  0.24           H  
ATOM    300  HB  ILE A 795      -4.617   6.965   2.786  1.00  0.51           H  
ATOM    301 HG12 ILE A 795      -2.873   5.444   3.588  1.00  0.74           H  
ATOM    302 HG13 ILE A 795      -4.128   5.653   4.810  1.00  0.79           H  
ATOM    303 HG21 ILE A 795      -6.423   4.685   3.499  1.00  1.26           H  
ATOM    304 HG22 ILE A 795      -6.891   5.876   2.284  1.00  1.21           H  
ATOM    305 HG23 ILE A 795      -6.555   6.389   3.938  1.00  1.05           H  
ATOM    306 HD11 ILE A 795      -4.999   3.450   3.443  1.00  1.18           H  
ATOM    307 HD12 ILE A 795      -4.089   3.432   4.955  1.00  0.99           H  
ATOM    308 HD13 ILE A 795      -3.246   3.255   3.415  1.00  1.17           H  
ATOM    309  N   MET A 796      -5.337   7.136  -0.039  1.00  0.22           N  
ATOM    310  CA  MET A 796      -6.210   7.761  -1.034  1.00  0.26           C  
ATOM    311  C   MET A 796      -6.254   6.949  -2.323  1.00  0.22           C  
ATOM    312  O   MET A 796      -7.331   6.691  -2.870  1.00  0.23           O  
ATOM    313  CB  MET A 796      -5.738   9.183  -1.345  1.00  0.38           C  
ATOM    314  CG  MET A 796      -6.199  10.232  -0.343  1.00  0.93           C  
ATOM    315  SD  MET A 796      -7.911  10.753  -0.598  1.00  2.03           S  
ATOM    316  CE  MET A 796      -8.822   9.348   0.041  1.00  2.69           C  
ATOM    317  H   MET A 796      -4.576   7.650   0.319  1.00  0.25           H  
ATOM    318  HA  MET A 796      -7.205   7.806  -0.617  1.00  0.31           H  
ATOM    319  HB2 MET A 796      -4.658   9.193  -1.368  1.00  1.10           H  
ATOM    320  HB3 MET A 796      -6.111   9.463  -2.319  1.00  0.98           H  
ATOM    321  HG2 MET A 796      -6.110   9.820   0.652  1.00  1.42           H  
ATOM    322  HG3 MET A 796      -5.559  11.099  -0.429  1.00  1.55           H  
ATOM    323  HE1 MET A 796      -8.175   8.484   0.075  1.00  2.94           H  
ATOM    324  HE2 MET A 796      -9.663   9.142  -0.602  1.00  3.06           H  
ATOM    325  HE3 MET A 796      -9.175   9.573   1.037  1.00  3.22           H  
ATOM    326  N   ALA A 797      -5.085   6.521  -2.783  1.00  0.21           N  
ATOM    327  CA  ALA A 797      -4.986   5.710  -3.987  1.00  0.22           C  
ATOM    328  C   ALA A 797      -5.715   4.387  -3.794  1.00  0.21           C  
ATOM    329  O   ALA A 797      -6.523   3.985  -4.628  1.00  0.26           O  
ATOM    330  CB  ALA A 797      -3.527   5.470  -4.349  1.00  0.27           C  
ATOM    331  H   ALA A 797      -4.266   6.739  -2.285  1.00  0.22           H  
ATOM    332  HA  ALA A 797      -5.452   6.254  -4.797  1.00  0.27           H  
ATOM    333  HB1 ALA A 797      -3.201   6.224  -5.051  1.00  1.00           H  
ATOM    334  HB2 ALA A 797      -3.423   4.493  -4.798  1.00  1.04           H  
ATOM    335  HB3 ALA A 797      -2.922   5.522  -3.457  1.00  1.09           H  
ATOM    336  N   ILE A 798      -5.485   3.758  -2.648  1.00  0.20           N  
ATOM    337  CA  ILE A 798      -6.158   2.513  -2.304  1.00  0.26           C  
ATOM    338  C   ILE A 798      -7.676   2.697  -2.277  1.00  0.27           C  
ATOM    339  O   ILE A 798      -8.413   1.925  -2.886  1.00  0.33           O  
ATOM    340  CB  ILE A 798      -5.693   1.980  -0.930  1.00  0.31           C  
ATOM    341  CG1 ILE A 798      -4.208   1.612  -0.966  1.00  0.32           C  
ATOM    342  CG2 ILE A 798      -6.521   0.775  -0.524  1.00  0.43           C  
ATOM    343  CD1 ILE A 798      -3.670   1.137   0.368  1.00  0.67           C  
ATOM    344  H   ILE A 798      -4.865   4.162  -1.998  1.00  0.18           H  
ATOM    345  HA  ILE A 798      -5.906   1.779  -3.056  1.00  0.30           H  
ATOM    346  HB  ILE A 798      -5.847   2.758  -0.196  1.00  0.31           H  
ATOM    347 HG12 ILE A 798      -4.065   0.817  -1.681  1.00  0.82           H  
ATOM    348 HG13 ILE A 798      -3.634   2.479  -1.267  1.00  0.73           H  
ATOM    349 HG21 ILE A 798      -6.197  -0.087  -1.089  1.00  1.08           H  
ATOM    350 HG22 ILE A 798      -7.565   0.972  -0.729  1.00  1.05           H  
ATOM    351 HG23 ILE A 798      -6.389   0.587   0.531  1.00  1.17           H  
ATOM    352 HD11 ILE A 798      -4.492   0.971   1.047  1.00  1.36           H  
ATOM    353 HD12 ILE A 798      -3.010   1.889   0.778  1.00  1.21           H  
ATOM    354 HD13 ILE A 798      -3.125   0.215   0.228  1.00  1.36           H  
ATOM    355  N   ASN A 799      -8.131   3.713  -1.553  1.00  0.27           N  
ATOM    356  CA  ASN A 799      -9.559   3.987  -1.401  1.00  0.33           C  
ATOM    357  C   ASN A 799     -10.251   4.124  -2.751  1.00  0.31           C  
ATOM    358  O   ASN A 799     -11.269   3.473  -3.009  1.00  0.40           O  
ATOM    359  CB  ASN A 799      -9.773   5.276  -0.606  1.00  0.40           C  
ATOM    360  CG  ASN A 799      -9.367   5.168   0.852  1.00  0.55           C  
ATOM    361  OD1 ASN A 799      -9.242   6.180   1.538  1.00  1.21           O  
ATOM    362  ND2 ASN A 799      -9.179   3.949   1.345  1.00  0.70           N  
ATOM    363  H   ASN A 799      -7.485   4.279  -1.066  1.00  0.26           H  
ATOM    364  HA  ASN A 799      -9.997   3.163  -0.860  1.00  0.40           H  
ATOM    365  HB2 ASN A 799      -9.193   6.065  -1.059  1.00  0.46           H  
ATOM    366  HB3 ASN A 799     -10.819   5.541  -0.647  1.00  0.44           H  
ATOM    367 HD21 ASN A 799      -9.309   3.184   0.749  1.00  1.15           H  
ATOM    368 HD22 ASN A 799      -8.941   3.866   2.293  1.00  0.79           H  
ATOM    369  N   SER A 800      -9.712   4.994  -3.593  1.00  0.30           N  
ATOM    370  CA  SER A 800     -10.301   5.269  -4.895  1.00  0.35           C  
ATOM    371  C   SER A 800     -10.206   4.057  -5.818  1.00  0.33           C  
ATOM    372  O   SER A 800     -11.136   3.771  -6.574  1.00  0.41           O  
ATOM    373  CB  SER A 800      -9.614   6.481  -5.526  1.00  0.44           C  
ATOM    374  OG  SER A 800      -8.204   6.375  -5.428  1.00  1.29           O  
ATOM    375  H   SER A 800      -8.911   5.494  -3.316  1.00  0.30           H  
ATOM    376  HA  SER A 800     -11.343   5.504  -4.740  1.00  0.42           H  
ATOM    377  HB2 SER A 800      -9.885   6.544  -6.569  1.00  1.14           H  
ATOM    378  HB3 SER A 800      -9.932   7.379  -5.017  1.00  1.19           H  
ATOM    379  HG  SER A 800      -7.915   6.724  -4.573  1.00  1.84           H  
ATOM    380  N   LYS A 801      -9.060   3.391  -5.798  1.00  0.29           N  
ATOM    381  CA  LYS A 801      -8.813   2.255  -6.675  1.00  0.36           C  
ATOM    382  C   LYS A 801      -9.699   1.068  -6.299  1.00  0.43           C  
ATOM    383  O   LYS A 801     -10.280   0.418  -7.168  1.00  0.58           O  
ATOM    384  CB  LYS A 801      -7.345   1.849  -6.602  1.00  0.43           C  
ATOM    385  CG  LYS A 801      -6.906   0.907  -7.709  1.00  0.86           C  
ATOM    386  CD  LYS A 801      -6.689   1.637  -9.024  1.00  1.06           C  
ATOM    387  CE  LYS A 801      -5.588   2.681  -8.911  1.00  1.13           C  
ATOM    388  NZ  LYS A 801      -5.304   3.332 -10.216  1.00  1.95           N  
ATOM    389  H   LYS A 801      -8.334   3.707  -5.213  1.00  0.29           H  
ATOM    390  HA  LYS A 801      -9.045   2.558  -7.686  1.00  0.41           H  
ATOM    391  HB2 LYS A 801      -6.737   2.738  -6.655  1.00  0.81           H  
ATOM    392  HB3 LYS A 801      -7.172   1.361  -5.655  1.00  0.87           H  
ATOM    393  HG2 LYS A 801      -5.980   0.436  -7.417  1.00  1.55           H  
ATOM    394  HG3 LYS A 801      -7.666   0.153  -7.847  1.00  1.48           H  
ATOM    395  HD2 LYS A 801      -6.409   0.918  -9.776  1.00  1.63           H  
ATOM    396  HD3 LYS A 801      -7.608   2.125  -9.312  1.00  1.72           H  
ATOM    397  HE2 LYS A 801      -5.896   3.435  -8.202  1.00  1.52           H  
ATOM    398  HE3 LYS A 801      -4.689   2.198  -8.555  1.00  1.59           H  
ATOM    399  HZ1 LYS A 801      -4.293   3.234 -10.454  1.00  2.31           H  
ATOM    400  HZ2 LYS A 801      -5.539   4.347 -10.172  1.00  2.50           H  
ATOM    401  HZ3 LYS A 801      -5.872   2.887 -10.971  1.00  2.43           H  
ATOM    402  N   ILE A 802      -9.790   0.782  -5.001  1.00  0.39           N  
ATOM    403  CA  ILE A 802     -10.605  -0.328  -4.517  1.00  0.52           C  
ATOM    404  C   ILE A 802     -12.084  -0.080  -4.812  1.00  0.70           C  
ATOM    405  O   ILE A 802     -12.785  -0.970  -5.294  1.00  1.56           O  
ATOM    406  CB  ILE A 802     -10.387  -0.593  -3.002  1.00  0.54           C  
ATOM    407  CG1 ILE A 802      -8.985  -1.170  -2.771  1.00  0.64           C  
ATOM    408  CG2 ILE A 802     -11.444  -1.537  -2.442  1.00  0.71           C  
ATOM    409  CD1 ILE A 802      -8.739  -1.639  -1.351  1.00  0.71           C  
ATOM    410  H   ILE A 802      -9.293   1.329  -4.352  1.00  0.33           H  
ATOM    411  HA  ILE A 802     -10.296  -1.214  -5.056  1.00  0.66           H  
ATOM    412  HB  ILE A 802     -10.469   0.346  -2.475  1.00  0.57           H  
ATOM    413 HG12 ILE A 802      -8.840  -2.016  -3.426  1.00  0.98           H  
ATOM    414 HG13 ILE A 802      -8.251  -0.413  -3.002  1.00  0.90           H  
ATOM    415 HG21 ILE A 802     -11.651  -2.314  -3.162  1.00  1.32           H  
ATOM    416 HG22 ILE A 802     -12.347  -0.983  -2.238  1.00  1.16           H  
ATOM    417 HG23 ILE A 802     -11.076  -1.983  -1.524  1.00  1.21           H  
ATOM    418 HD11 ILE A 802      -7.675  -1.737  -1.185  1.00  1.25           H  
ATOM    419 HD12 ILE A 802      -9.218  -2.596  -1.201  1.00  1.35           H  
ATOM    420 HD13 ILE A 802      -9.147  -0.917  -0.659  1.00  1.25           H  
ATOM    421  N   SER A 803     -12.521   1.160  -4.644  1.00  1.05           N  
ATOM    422  CA  SER A 803     -13.874   1.535  -5.024  1.00  1.14           C  
ATOM    423  C   SER A 803     -13.918   1.939  -6.508  1.00  1.66           C  
ATOM    424  O   SER A 803     -13.355   1.243  -7.356  1.00  2.28           O  
ATOM    425  CB  SER A 803     -14.396   2.655  -4.111  1.00  2.03           C  
ATOM    426  OG  SER A 803     -13.632   3.842  -4.240  1.00  2.88           O  
ATOM    427  H   SER A 803     -11.893   1.855  -4.359  1.00  1.76           H  
ATOM    428  HA  SER A 803     -14.499   0.664  -4.891  1.00  1.41           H  
ATOM    429  HB2 SER A 803     -15.422   2.874  -4.364  1.00  2.47           H  
ATOM    430  HB3 SER A 803     -14.347   2.323  -3.084  1.00  2.44           H  
ATOM    431  HG  SER A 803     -12.760   3.713  -3.838  1.00  3.10           H  
ATOM    432  N   ASN A 804     -14.525   3.090  -6.808  1.00  2.33           N  
ATOM    433  CA  ASN A 804     -14.576   3.610  -8.174  1.00  3.40           C  
ATOM    434  C   ASN A 804     -15.253   4.975  -8.219  1.00  3.88           C  
ATOM    435  O   ASN A 804     -14.925   5.813  -9.058  1.00  4.66           O  
ATOM    436  CB  ASN A 804     -15.287   2.645  -9.136  1.00  4.12           C  
ATOM    437  CG  ASN A 804     -16.625   2.148  -8.622  1.00  4.56           C  
ATOM    438  OD1 ASN A 804     -17.552   2.918  -8.387  1.00  5.02           O  
ATOM    439  ND2 ASN A 804     -16.721   0.849  -8.432  1.00  4.87           N  
ATOM    440  H   ASN A 804     -14.881   3.638  -6.081  1.00  2.49           H  
ATOM    441  HA  ASN A 804     -13.558   3.727  -8.504  1.00  3.72           H  
ATOM    442  HB2 ASN A 804     -15.456   3.147 -10.077  1.00  4.63           H  
ATOM    443  HB3 ASN A 804     -14.650   1.790  -9.303  1.00  4.25           H  
ATOM    444 HD21 ASN A 804     -15.929   0.298  -8.632  1.00  4.81           H  
ATOM    445 HD22 ASN A 804     -17.574   0.484  -8.113  1.00  5.38           H  
ATOM    446  N   THR A 805     -16.218   5.189  -7.339  1.00  3.74           N  
ATOM    447  CA  THR A 805     -16.953   6.442  -7.325  1.00  4.53           C  
ATOM    448  C   THR A 805     -17.417   6.799  -5.912  1.00  4.65           C  
ATOM    449  O   THR A 805     -17.361   7.957  -5.517  1.00  5.32           O  
ATOM    450  CB  THR A 805     -18.158   6.401  -8.304  1.00  4.91           C  
ATOM    451  OG1 THR A 805     -18.700   7.719  -8.479  1.00  5.49           O  
ATOM    452  CG2 THR A 805     -19.258   5.464  -7.819  1.00  4.80           C  
ATOM    453  H   THR A 805     -16.468   4.475  -6.718  1.00  3.32           H  
ATOM    454  HA  THR A 805     -16.278   7.215  -7.666  1.00  5.12           H  
ATOM    455  HB  THR A 805     -17.801   6.039  -9.260  1.00  5.32           H  
ATOM    456  HG1 THR A 805     -19.079   8.030  -7.637  1.00  5.67           H  
ATOM    457 HG21 THR A 805     -19.235   5.410  -6.740  1.00  4.71           H  
ATOM    458 HG22 THR A 805     -19.101   4.479  -8.231  1.00  4.92           H  
ATOM    459 HG23 THR A 805     -20.218   5.840  -8.140  1.00  5.20           H  
ATOM    460  N   HIS A 806     -17.816   5.798  -5.133  1.00  4.26           N  
ATOM    461  CA  HIS A 806     -18.223   6.026  -3.754  1.00  4.59           C  
ATOM    462  C   HIS A 806     -17.012   5.982  -2.826  1.00  4.36           C  
ATOM    463  O   HIS A 806     -15.904   6.352  -3.221  1.00  4.80           O  
ATOM    464  CB  HIS A 806     -19.267   4.987  -3.321  1.00  5.01           C  
ATOM    465  CG  HIS A 806     -20.598   5.145  -3.991  1.00  5.39           C  
ATOM    466  ND1 HIS A 806     -21.347   6.296  -3.911  1.00  5.99           N  
ATOM    467  CD2 HIS A 806     -21.314   4.287  -4.752  1.00  5.63           C  
ATOM    468  CE1 HIS A 806     -22.467   6.141  -4.590  1.00  6.49           C  
ATOM    469  NE2 HIS A 806     -22.474   4.929  -5.112  1.00  6.32           N  
ATOM    470  H   HIS A 806     -17.789   4.878  -5.478  1.00  3.97           H  
ATOM    471  HA  HIS A 806     -18.663   7.010  -3.700  1.00  5.13           H  
ATOM    472  HB2 HIS A 806     -18.899   3.999  -3.552  1.00  5.17           H  
ATOM    473  HB3 HIS A 806     -19.421   5.066  -2.254  1.00  5.34           H  
ATOM    474  HD1 HIS A 806     -21.090   7.122  -3.426  1.00  6.22           H  
ATOM    475  HD2 HIS A 806     -21.024   3.284  -5.031  1.00  5.55           H  
ATOM    476  HE1 HIS A 806     -23.246   6.882  -4.705  1.00  7.14           H  
ATOM    477  HE2 HIS A 806     -23.270   4.486  -5.497  1.00  6.73           H  
ATOM    478  N   ASN A 807     -17.197   5.420  -1.643  1.00  4.08           N  
ATOM    479  CA  ASN A 807     -16.119   5.242  -0.704  1.00  4.33           C  
ATOM    480  C   ASN A 807     -16.253   3.875  -0.075  1.00  3.86           C  
ATOM    481  O   ASN A 807     -16.458   3.750   1.132  1.00  4.10           O  
ATOM    482  CB  ASN A 807     -16.109   6.355   0.361  1.00  4.87           C  
ATOM    483  CG  ASN A 807     -17.492   6.701   0.900  1.00  5.24           C  
ATOM    484  OD1 ASN A 807     -18.168   5.875   1.516  1.00  5.49           O  
ATOM    485  ND2 ASN A 807     -17.917   7.936   0.684  1.00  5.72           N  
ATOM    486  H   ASN A 807     -18.073   5.040  -1.415  1.00  4.00           H  
ATOM    487  HA  ASN A 807     -15.192   5.277  -1.260  1.00  4.90           H  
ATOM    488  HB2 ASN A 807     -15.496   6.036   1.192  1.00  5.06           H  
ATOM    489  HB3 ASN A 807     -15.677   7.247  -0.070  1.00  5.28           H  
ATOM    490 HD21 ASN A 807     -17.320   8.553   0.199  1.00  5.81           H  
ATOM    491 HD22 ASN A 807     -18.811   8.184   1.011  1.00  6.19           H  
ATOM    492  N   ASN A 808     -16.204   2.847  -0.941  1.00  3.63           N  
ATOM    493  CA  ASN A 808     -16.367   1.443  -0.530  1.00  3.49           C  
ATOM    494  C   ASN A 808     -15.577   1.170   0.735  1.00  2.65           C  
ATOM    495  O   ASN A 808     -16.087   0.560   1.676  1.00  3.08           O  
ATOM    496  CB  ASN A 808     -15.917   0.488  -1.639  1.00  4.33           C  
ATOM    497  CG  ASN A 808     -16.864   0.455  -2.826  1.00  4.99           C  
ATOM    498  OD1 ASN A 808     -16.583  -0.190  -3.835  1.00  5.77           O  
ATOM    499  ND2 ASN A 808     -17.993   1.142  -2.718  1.00  5.03           N  
ATOM    500  H   ASN A 808     -16.090   3.047  -1.894  1.00  3.90           H  
ATOM    501  HA  ASN A 808     -17.415   1.278  -0.327  1.00  3.85           H  
ATOM    502  HB2 ASN A 808     -14.946   0.794  -1.995  1.00  4.24           H  
ATOM    503  HB3 ASN A 808     -15.847  -0.511  -1.233  1.00  5.00           H  
ATOM    504 HD21 ASN A 808     -18.166   1.631  -1.886  1.00  4.61           H  
ATOM    505 HD22 ASN A 808     -18.617   1.130  -3.480  1.00  5.70           H  
ATOM    506  N   ASN A 809     -14.449   1.850   0.846  1.00  1.96           N  
ATOM    507  CA  ASN A 809     -13.758   1.927   2.108  1.00  1.56           C  
ATOM    508  C   ASN A 809     -12.823   3.129   2.147  1.00  1.72           C  
ATOM    509  O   ASN A 809     -12.003   3.325   1.252  1.00  2.42           O  
ATOM    510  CB  ASN A 809     -13.006   0.617   2.446  1.00  1.91           C  
ATOM    511  CG  ASN A 809     -11.982   0.145   1.405  1.00  2.28           C  
ATOM    512  OD1 ASN A 809     -11.311  -0.862   1.611  1.00  3.06           O  
ATOM    513  ND2 ASN A 809     -11.844   0.851   0.296  1.00  2.55           N  
ATOM    514  H   ASN A 809     -14.209   2.481   0.137  1.00  2.26           H  
ATOM    515  HA  ASN A 809     -14.525   2.087   2.851  1.00  1.87           H  
ATOM    516  HB2 ASN A 809     -12.485   0.749   3.380  1.00  2.34           H  
ATOM    517  HB3 ASN A 809     -13.736  -0.169   2.568  1.00  2.49           H  
ATOM    518 HD21 ASN A 809     -12.392   1.655   0.190  1.00  2.49           H  
ATOM    519 HD22 ASN A 809     -11.209   0.532  -0.379  1.00  3.21           H  
ATOM    520  N   ILE A 810     -12.971   3.932   3.188  1.00  1.83           N  
ATOM    521  CA  ILE A 810     -12.094   5.070   3.415  1.00  2.18           C  
ATOM    522  C   ILE A 810     -10.893   4.588   4.213  1.00  1.94           C  
ATOM    523  O   ILE A 810      -9.757   5.004   3.991  1.00  2.25           O  
ATOM    524  CB  ILE A 810     -12.809   6.222   4.155  1.00  2.63           C  
ATOM    525  CG1 ILE A 810     -11.898   7.447   4.260  1.00  3.05           C  
ATOM    526  CG2 ILE A 810     -13.282   5.787   5.537  1.00  3.04           C  
ATOM    527  CD1 ILE A 810     -11.587   8.088   2.923  1.00  3.44           C  
ATOM    528  H   ILE A 810     -13.656   3.718   3.862  1.00  2.16           H  
ATOM    529  HA  ILE A 810     -11.757   5.431   2.452  1.00  2.53           H  
ATOM    530  HB  ILE A 810     -13.677   6.485   3.579  1.00  2.58           H  
ATOM    531 HG12 ILE A 810     -12.374   8.191   4.882  1.00  2.96           H  
ATOM    532 HG13 ILE A 810     -10.962   7.151   4.713  1.00  3.47           H  
ATOM    533 HG21 ILE A 810     -13.397   6.656   6.168  1.00  3.02           H  
ATOM    534 HG22 ILE A 810     -12.554   5.120   5.974  1.00  3.38           H  
ATOM    535 HG23 ILE A 810     -14.230   5.278   5.450  1.00  3.52           H  
ATOM    536 HD11 ILE A 810     -10.708   7.626   2.497  1.00  3.82           H  
ATOM    537 HD12 ILE A 810     -11.406   9.142   3.063  1.00  3.75           H  
ATOM    538 HD13 ILE A 810     -12.425   7.952   2.256  1.00  3.52           H  
ATOM    539  N   SER A 811     -11.136   3.554   4.990  1.00  1.61           N  
ATOM    540  CA  SER A 811     -10.072   2.838   5.638  1.00  1.34           C  
ATOM    541  C   SER A 811     -10.081   1.407   5.126  1.00  1.12           C  
ATOM    542  O   SER A 811     -11.064   0.686   5.300  1.00  1.24           O  
ATOM    543  CB  SER A 811     -10.246   2.880   7.154  1.00  1.36           C  
ATOM    544  OG  SER A 811     -10.392   4.213   7.613  1.00  1.89           O  
ATOM    545  H   SER A 811     -12.043   3.173   5.007  1.00  1.72           H  
ATOM    546  HA  SER A 811      -9.135   3.307   5.366  1.00  1.38           H  
ATOM    547  HB2 SER A 811     -11.127   2.321   7.431  1.00  1.62           H  
ATOM    548  HB3 SER A 811      -9.377   2.443   7.627  1.00  1.63           H  
ATOM    549  HG  SER A 811     -11.197   4.282   8.152  1.00  2.29           H  
ATOM    550  N   PRO A 812      -9.039   1.026   4.379  1.00  0.88           N  
ATOM    551  CA  PRO A 812      -8.938  -0.294   3.753  1.00  0.80           C  
ATOM    552  C   PRO A 812      -8.688  -1.383   4.786  1.00  0.77           C  
ATOM    553  O   PRO A 812      -7.584  -1.911   4.882  1.00  0.82           O  
ATOM    554  CB  PRO A 812      -7.746  -0.162   2.789  1.00  0.77           C  
ATOM    555  CG  PRO A 812      -7.425   1.297   2.736  1.00  0.75           C  
ATOM    556  CD  PRO A 812      -7.908   1.887   4.027  1.00  0.82           C  
ATOM    557  HA  PRO A 812      -9.831  -0.532   3.195  1.00  0.96           H  
ATOM    558  HB2 PRO A 812      -6.907  -0.735   3.162  1.00  0.81           H  
ATOM    559  HB3 PRO A 812      -8.030  -0.533   1.816  1.00  0.86           H  
ATOM    560  HG2 PRO A 812      -6.358   1.434   2.639  1.00  0.90           H  
ATOM    561  HG3 PRO A 812      -7.938   1.754   1.903  1.00  0.80           H  
ATOM    562  HD2 PRO A 812      -7.134   1.839   4.780  1.00  0.93           H  
ATOM    563  HD3 PRO A 812      -8.237   2.906   3.881  1.00  0.97           H  
ATOM    564  N   ILE A 813      -9.669  -1.575   5.667  1.00  0.87           N  
ATOM    565  CA  ILE A 813      -9.564  -2.504   6.800  1.00  0.96           C  
ATOM    566  C   ILE A 813      -8.689  -1.915   7.911  1.00  0.96           C  
ATOM    567  O   ILE A 813      -8.734  -2.381   9.045  1.00  1.64           O  
ATOM    568  CB  ILE A 813      -8.985  -3.887   6.381  1.00  1.06           C  
ATOM    569  CG1 ILE A 813      -9.731  -4.456   5.167  1.00  1.46           C  
ATOM    570  CG2 ILE A 813      -9.050  -4.881   7.535  1.00  1.22           C  
ATOM    571  CD1 ILE A 813     -11.198  -4.733   5.419  1.00  1.67           C  
ATOM    572  H   ILE A 813     -10.469  -1.005   5.599  1.00  0.97           H  
ATOM    573  HA  ILE A 813     -10.561  -2.660   7.189  1.00  1.17           H  
ATOM    574  HB  ILE A 813      -7.943  -3.746   6.126  1.00  1.10           H  
ATOM    575 HG12 ILE A 813      -9.663  -3.752   4.351  1.00  1.62           H  
ATOM    576 HG13 ILE A 813      -9.264  -5.385   4.870  1.00  1.78           H  
ATOM    577 HG21 ILE A 813      -9.941  -5.483   7.443  1.00  1.62           H  
ATOM    578 HG22 ILE A 813      -9.074  -4.345   8.472  1.00  1.67           H  
ATOM    579 HG23 ILE A 813      -8.180  -5.519   7.509  1.00  1.57           H  
ATOM    580 HD11 ILE A 813     -11.748  -4.627   4.495  1.00  2.06           H  
ATOM    581 HD12 ILE A 813     -11.578  -4.031   6.147  1.00  2.04           H  
ATOM    582 HD13 ILE A 813     -11.315  -5.739   5.794  1.00  1.97           H  
ATOM    583  N   THR A 814      -7.765  -1.030   7.511  1.00  0.83           N  
ATOM    584  CA  THR A 814      -6.687  -0.488   8.358  1.00  0.84           C  
ATOM    585  C   THR A 814      -5.610  -1.546   8.580  1.00  0.71           C  
ATOM    586  O   THR A 814      -4.419  -1.237   8.637  1.00  1.08           O  
ATOM    587  CB  THR A 814      -7.153   0.104   9.723  1.00  1.10           C  
ATOM    588  OG1 THR A 814      -7.553  -0.923  10.638  1.00  1.03           O  
ATOM    589  CG2 THR A 814      -8.300   1.085   9.530  1.00  1.90           C  
ATOM    590  H   THR A 814      -7.719  -0.837   6.551  1.00  1.24           H  
ATOM    591  HA  THR A 814      -6.235   0.319   7.795  1.00  1.03           H  
ATOM    592  HB  THR A 814      -6.321   0.644  10.154  1.00  1.67           H  
ATOM    593  HG1 THR A 814      -8.173  -1.523  10.195  1.00  1.45           H  
ATOM    594 HG21 THR A 814      -7.902   2.063   9.301  1.00  2.34           H  
ATOM    595 HG22 THR A 814      -8.884   1.137  10.436  1.00  2.36           H  
ATOM    596 HG23 THR A 814      -8.927   0.752   8.715  1.00  2.45           H  
ATOM    597  N   LYS A 815      -6.028  -2.804   8.567  1.00  0.61           N  
ATOM    598  CA  LYS A 815      -5.116  -3.933   8.633  1.00  0.82           C  
ATOM    599  C   LYS A 815      -4.546  -4.241   7.256  1.00  0.88           C  
ATOM    600  O   LYS A 815      -4.653  -5.364   6.763  1.00  1.68           O  
ATOM    601  CB  LYS A 815      -5.836  -5.159   9.193  1.00  1.16           C  
ATOM    602  CG  LYS A 815      -6.284  -4.984  10.631  1.00  1.29           C  
ATOM    603  CD  LYS A 815      -5.112  -4.608  11.516  1.00  1.45           C  
ATOM    604  CE  LYS A 815      -5.283  -3.227  12.124  1.00  1.74           C  
ATOM    605  NZ  LYS A 815      -6.477  -3.145  13.006  1.00  2.52           N  
ATOM    606  H   LYS A 815      -6.981  -2.980   8.427  1.00  0.76           H  
ATOM    607  HA  LYS A 815      -4.307  -3.665   9.296  1.00  0.96           H  
ATOM    608  HB2 LYS A 815      -6.707  -5.358   8.586  1.00  1.58           H  
ATOM    609  HB3 LYS A 815      -5.169  -6.007   9.144  1.00  1.61           H  
ATOM    610  HG2 LYS A 815      -7.023  -4.199  10.675  1.00  1.76           H  
ATOM    611  HG3 LYS A 815      -6.712  -5.911  10.985  1.00  1.95           H  
ATOM    612  HD2 LYS A 815      -5.021  -5.330  12.311  1.00  1.81           H  
ATOM    613  HD3 LYS A 815      -4.217  -4.615  10.911  1.00  1.98           H  
ATOM    614  HE2 LYS A 815      -4.402  -2.996  12.706  1.00  2.02           H  
ATOM    615  HE3 LYS A 815      -5.383  -2.508  11.324  1.00  1.91           H  
ATOM    616  HZ1 LYS A 815      -6.293  -3.646  13.902  1.00  2.93           H  
ATOM    617  HZ2 LYS A 815      -7.303  -3.580  12.539  1.00  2.94           H  
ATOM    618  HZ3 LYS A 815      -6.699  -2.149  13.216  1.00  2.86           H  
ATOM    619  N   ILE A 816      -3.972  -3.234   6.626  1.00  0.43           N  
ATOM    620  CA  ILE A 816      -3.371  -3.408   5.320  1.00  0.34           C  
ATOM    621  C   ILE A 816      -1.976  -4.002   5.446  1.00  0.30           C  
ATOM    622  O   ILE A 816      -1.205  -3.669   6.358  1.00  0.33           O  
ATOM    623  CB  ILE A 816      -3.292  -2.094   4.510  1.00  0.39           C  
ATOM    624  CG1 ILE A 816      -2.620  -0.977   5.317  1.00  0.63           C  
ATOM    625  CG2 ILE A 816      -4.674  -1.668   4.058  1.00  0.55           C  
ATOM    626  CD1 ILE A 816      -2.416   0.299   4.529  1.00  1.06           C  
ATOM    627  H   ILE A 816      -3.918  -2.363   7.069  1.00  0.91           H  
ATOM    628  HA  ILE A 816      -3.996  -4.103   4.763  1.00  0.36           H  
ATOM    629  HB  ILE A 816      -2.701  -2.287   3.625  1.00  0.47           H  
ATOM    630 HG12 ILE A 816      -3.233  -0.739   6.173  1.00  0.87           H  
ATOM    631 HG13 ILE A 816      -1.653  -1.319   5.655  1.00  0.99           H  
ATOM    632 HG21 ILE A 816      -5.191  -2.519   3.640  1.00  1.22           H  
ATOM    633 HG22 ILE A 816      -4.586  -0.896   3.307  1.00  1.12           H  
ATOM    634 HG23 ILE A 816      -5.229  -1.288   4.904  1.00  1.19           H  
ATOM    635 HD11 ILE A 816      -2.257   0.058   3.488  1.00  1.46           H  
ATOM    636 HD12 ILE A 816      -1.553   0.825   4.911  1.00  1.70           H  
ATOM    637 HD13 ILE A 816      -3.290   0.926   4.622  1.00  1.56           H  
ATOM    638  N   LYS A 817      -1.634  -4.816   4.476  1.00  0.26           N  
ATOM    639  CA  LYS A 817      -0.336  -5.447   4.419  1.00  0.24           C  
ATOM    640  C   LYS A 817       0.249  -5.142   3.063  1.00  0.23           C  
ATOM    641  O   LYS A 817      -0.492  -4.939   2.114  1.00  0.24           O  
ATOM    642  CB  LYS A 817      -0.488  -6.956   4.615  1.00  0.33           C  
ATOM    643  CG  LYS A 817       0.801  -7.670   4.963  1.00  0.74           C  
ATOM    644  CD  LYS A 817       0.534  -9.099   5.404  1.00  0.68           C  
ATOM    645  CE  LYS A 817       1.825  -9.859   5.643  1.00  1.18           C  
ATOM    646  NZ  LYS A 817       1.596 -11.130   6.386  1.00  1.35           N  
ATOM    647  H   LYS A 817      -2.279  -4.996   3.758  1.00  0.27           H  
ATOM    648  HA  LYS A 817       0.294  -5.036   5.192  1.00  0.25           H  
ATOM    649  HB2 LYS A 817      -1.197  -7.135   5.407  1.00  0.86           H  
ATOM    650  HB3 LYS A 817      -0.871  -7.385   3.701  1.00  0.81           H  
ATOM    651  HG2 LYS A 817       1.440  -7.679   4.095  1.00  1.23           H  
ATOM    652  HG3 LYS A 817       1.290  -7.140   5.767  1.00  1.27           H  
ATOM    653  HD2 LYS A 817      -0.038  -9.084   6.320  1.00  1.28           H  
ATOM    654  HD3 LYS A 817      -0.032  -9.602   4.632  1.00  1.16           H  
ATOM    655  HE2 LYS A 817       2.267 -10.090   4.685  1.00  1.83           H  
ATOM    656  HE3 LYS A 817       2.499  -9.234   6.209  1.00  1.96           H  
ATOM    657  HZ1 LYS A 817       0.649 -11.508   6.170  1.00  1.80           H  
ATOM    658  HZ2 LYS A 817       1.661 -10.959   7.413  1.00  1.61           H  
ATOM    659  HZ3 LYS A 817       2.312 -11.839   6.118  1.00  1.88           H  
ATOM    660  N   TYR A 818       1.546  -4.959   2.995  1.00  0.20           N  
ATOM    661  CA  TYR A 818       2.158  -4.493   1.773  1.00  0.19           C  
ATOM    662  C   TYR A 818       3.278  -5.419   1.358  1.00  0.18           C  
ATOM    663  O   TYR A 818       3.878  -6.114   2.175  1.00  0.19           O  
ATOM    664  CB  TYR A 818       2.653  -3.043   1.913  1.00  0.20           C  
ATOM    665  CG  TYR A 818       3.982  -2.870   2.623  1.00  0.20           C  
ATOM    666  CD1 TYR A 818       5.180  -3.047   1.949  1.00  0.23           C  
ATOM    667  CD2 TYR A 818       4.033  -2.569   3.980  1.00  0.25           C  
ATOM    668  CE1 TYR A 818       6.390  -2.928   2.601  1.00  0.25           C  
ATOM    669  CE2 TYR A 818       5.238  -2.439   4.639  1.00  0.27           C  
ATOM    670  CZ  TYR A 818       6.419  -2.487   3.904  1.00  0.26           C  
ATOM    671  OH  TYR A 818       7.623  -2.506   4.596  1.00  0.30           O  
ATOM    672  H   TYR A 818       2.094  -5.048   3.808  1.00  0.19           H  
ATOM    673  HA  TYR A 818       1.398  -4.523   1.005  1.00  0.20           H  
ATOM    674  HB2 TYR A 818       2.757  -2.617   0.928  1.00  0.22           H  
ATOM    675  HB3 TYR A 818       1.913  -2.476   2.460  1.00  0.23           H  
ATOM    676  HD1 TYR A 818       5.162  -3.283   0.896  1.00  0.26           H  
ATOM    677  HD2 TYR A 818       3.109  -2.430   4.521  1.00  0.30           H  
ATOM    678  HE1 TYR A 818       7.314  -3.069   2.056  1.00  0.31           H  
ATOM    679  HE2 TYR A 818       5.255  -2.200   5.692  1.00  0.33           H  
ATOM    680  HH  TYR A 818       8.233  -3.177   4.261  1.00  0.95           H  
ATOM    681  N   GLN A 819       3.411  -5.546   0.066  1.00  0.17           N  
ATOM    682  CA  GLN A 819       4.325  -6.480  -0.542  1.00  0.19           C  
ATOM    683  C   GLN A 819       5.154  -5.763  -1.585  1.00  0.19           C  
ATOM    684  O   GLN A 819       4.688  -4.809  -2.198  1.00  0.18           O  
ATOM    685  CB  GLN A 819       3.552  -7.651  -1.168  1.00  0.22           C  
ATOM    686  CG  GLN A 819       4.377  -8.493  -2.130  1.00  0.35           C  
ATOM    687  CD  GLN A 819       3.625  -9.694  -2.659  1.00  0.45           C  
ATOM    688  OE1 GLN A 819       2.507  -9.578  -3.153  1.00  1.08           O  
ATOM    689  NE2 GLN A 819       4.243 -10.858  -2.566  1.00  0.90           N  
ATOM    690  H   GLN A 819       2.813  -5.024  -0.514  1.00  0.17           H  
ATOM    691  HA  GLN A 819       4.983  -6.852   0.231  1.00  0.20           H  
ATOM    692  HB2 GLN A 819       3.195  -8.295  -0.378  1.00  0.33           H  
ATOM    693  HB3 GLN A 819       2.703  -7.256  -1.709  1.00  0.31           H  
ATOM    694  HG2 GLN A 819       4.669  -7.877  -2.967  1.00  0.74           H  
ATOM    695  HG3 GLN A 819       5.260  -8.838  -1.615  1.00  0.78           H  
ATOM    696 HE21 GLN A 819       5.136 -10.876  -2.164  1.00  1.31           H  
ATOM    697 HE22 GLN A 819       3.787 -11.659  -2.913  1.00  1.15           H  
ATOM    698  N   ASP A 820       6.396  -6.172  -1.727  1.00  0.22           N  
ATOM    699  CA  ASP A 820       7.315  -5.480  -2.605  1.00  0.24           C  
ATOM    700  C   ASP A 820       7.921  -6.453  -3.597  1.00  0.28           C  
ATOM    701  O   ASP A 820       8.147  -7.624  -3.272  1.00  0.38           O  
ATOM    702  CB  ASP A 820       8.420  -4.801  -1.788  1.00  0.31           C  
ATOM    703  CG  ASP A 820       9.292  -5.782  -1.020  1.00  0.96           C  
ATOM    704  OD1 ASP A 820      10.110  -6.486  -1.649  1.00  1.38           O  
ATOM    705  OD2 ASP A 820       9.162  -5.853   0.219  1.00  1.73           O  
ATOM    706  H   ASP A 820       6.733  -6.893  -1.151  1.00  0.24           H  
ATOM    707  HA  ASP A 820       6.760  -4.723  -3.138  1.00  0.22           H  
ATOM    708  HB2 ASP A 820       9.053  -4.238  -2.453  1.00  0.84           H  
ATOM    709  HB3 ASP A 820       7.962  -4.127  -1.081  1.00  0.82           H  
ATOM    710  N   GLU A 821       7.993  -6.000  -4.850  1.00  0.28           N  
ATOM    711  CA  GLU A 821       8.464  -6.813  -5.974  1.00  0.38           C  
ATOM    712  C   GLU A 821       7.678  -8.125  -6.086  1.00  0.85           C  
ATOM    713  O   GLU A 821       8.161  -9.105  -6.656  1.00  0.63           O  
ATOM    714  CB  GLU A 821       9.967  -7.092  -5.821  1.00  1.20           C  
ATOM    715  CG  GLU A 821      10.666  -7.480  -7.118  1.00  1.63           C  
ATOM    716  CD  GLU A 821      10.670  -6.363  -8.144  1.00  2.62           C  
ATOM    717  OE1 GLU A 821       9.579  -5.964  -8.598  1.00  3.38           O  
ATOM    718  OE2 GLU A 821      11.762  -5.870  -8.500  1.00  3.04           O  
ATOM    719  H   GLU A 821       7.659  -5.095  -5.036  1.00  0.28           H  
ATOM    720  HA  GLU A 821       8.308  -6.241  -6.878  1.00  0.84           H  
ATOM    721  HB2 GLU A 821      10.446  -6.205  -5.434  1.00  1.93           H  
ATOM    722  HB3 GLU A 821      10.098  -7.897  -5.114  1.00  1.52           H  
ATOM    723  HG2 GLU A 821      11.688  -7.743  -6.894  1.00  1.71           H  
ATOM    724  HG3 GLU A 821      10.159  -8.333  -7.541  1.00  2.10           H  
ATOM    725  N   ASP A 822       6.454  -8.122  -5.547  1.00  1.90           N  
ATOM    726  CA  ASP A 822       5.578  -9.300  -5.553  1.00  2.86           C  
ATOM    727  C   ASP A 822       6.312 -10.525  -4.998  1.00  2.24           C  
ATOM    728  O   ASP A 822       6.343 -11.585  -5.621  1.00  2.49           O  
ATOM    729  CB  ASP A 822       5.054  -9.585  -6.969  1.00  3.96           C  
ATOM    730  CG  ASP A 822       3.911 -10.589  -6.985  1.00  5.04           C  
ATOM    731  OD1 ASP A 822       2.851 -10.307  -6.384  1.00  5.63           O  
ATOM    732  OD2 ASP A 822       4.069 -11.670  -7.589  1.00  5.45           O  
ATOM    733  H   ASP A 822       6.136  -7.301  -5.110  1.00  2.04           H  
ATOM    734  HA  ASP A 822       4.739  -9.083  -4.909  1.00  3.50           H  
ATOM    735  HB2 ASP A 822       4.702  -8.664  -7.409  1.00  4.29           H  
ATOM    736  HB3 ASP A 822       5.861  -9.980  -7.569  1.00  3.95           H  
ATOM    737  N   GLY A 823       7.005 -10.340  -3.879  1.00  1.39           N  
ATOM    738  CA  GLY A 823       7.817 -11.415  -3.341  1.00  0.79           C  
ATOM    739  C   GLY A 823       7.850 -11.461  -1.820  1.00  0.74           C  
ATOM    740  O   GLY A 823       7.987 -12.535  -1.233  1.00  0.91           O  
ATOM    741  H   GLY A 823       7.056  -9.443  -3.488  1.00  1.21           H  
ATOM    742  HA2 GLY A 823       7.428 -12.355  -3.702  1.00  0.92           H  
ATOM    743  HA3 GLY A 823       8.827 -11.301  -3.704  1.00  0.67           H  
ATOM    744  N   ASP A 824       7.811 -10.298  -1.182  1.00  0.55           N  
ATOM    745  CA  ASP A 824       7.962 -10.220   0.275  1.00  0.53           C  
ATOM    746  C   ASP A 824       6.826  -9.419   0.891  1.00  0.40           C  
ATOM    747  O   ASP A 824       6.232  -8.584   0.221  1.00  0.32           O  
ATOM    748  CB  ASP A 824       9.316  -9.611   0.645  1.00  0.61           C  
ATOM    749  CG  ASP A 824       9.605  -9.696   2.131  1.00  0.97           C  
ATOM    750  OD1 ASP A 824       9.263 -10.724   2.755  1.00  1.42           O  
ATOM    751  OD2 ASP A 824      10.126  -8.713   2.698  1.00  1.47           O  
ATOM    752  H   ASP A 824       7.780  -9.464  -1.703  1.00  0.45           H  
ATOM    753  HA  ASP A 824       7.916 -11.226   0.663  1.00  0.63           H  
ATOM    754  HB2 ASP A 824      10.098 -10.135   0.115  1.00  0.77           H  
ATOM    755  HB3 ASP A 824       9.326  -8.571   0.354  1.00  0.74           H  
ATOM    756  N   PHE A 825       6.436  -9.779   2.109  1.00  0.43           N  
ATOM    757  CA  PHE A 825       5.242  -9.215   2.734  1.00  0.38           C  
ATOM    758  C   PHE A 825       5.562  -8.589   4.083  1.00  0.40           C  
ATOM    759  O   PHE A 825       6.300  -9.143   4.900  1.00  0.47           O  
ATOM    760  CB  PHE A 825       4.185 -10.299   2.970  1.00  0.47           C  
ATOM    761  CG  PHE A 825       3.255 -10.552   1.819  1.00  0.49           C  
ATOM    762  CD1 PHE A 825       2.099  -9.809   1.665  1.00  0.55           C  
ATOM    763  CD2 PHE A 825       3.567 -11.506   0.862  1.00  0.91           C  
ATOM    764  CE1 PHE A 825       1.266 -10.017   0.582  1.00  0.80           C  
ATOM    765  CE2 PHE A 825       2.741 -11.715  -0.224  1.00  1.16           C  
ATOM    766  CZ  PHE A 825       1.479 -11.069  -0.254  1.00  1.04           C  
ATOM    767  H   PHE A 825       6.895 -10.527   2.555  1.00  0.52           H  
ATOM    768  HA  PHE A 825       4.835  -8.461   2.077  1.00  0.31           H  
ATOM    769  HB2 PHE A 825       4.685 -11.229   3.192  1.00  0.73           H  
ATOM    770  HB3 PHE A 825       3.584 -10.013   3.821  1.00  0.53           H  
ATOM    771  HD1 PHE A 825       1.845  -9.062   2.403  1.00  0.71           H  
ATOM    772  HD2 PHE A 825       4.469 -12.091   0.971  1.00  1.15           H  
ATOM    773  HE1 PHE A 825       0.363  -9.431   0.474  1.00  1.00           H  
ATOM    774  HE2 PHE A 825       2.998 -12.460  -0.961  1.00  1.54           H  
ATOM    775  HZ  PHE A 825       0.788 -11.271  -1.061  1.00  1.30           H  
ATOM    776  N   VAL A 826       5.010  -7.404   4.273  1.00  0.35           N  
ATOM    777  CA  VAL A 826       5.209  -6.593   5.464  1.00  0.39           C  
ATOM    778  C   VAL A 826       3.892  -5.901   5.798  1.00  0.31           C  
ATOM    779  O   VAL A 826       3.104  -5.645   4.904  1.00  0.29           O  
ATOM    780  CB  VAL A 826       6.295  -5.518   5.250  1.00  0.52           C  
ATOM    781  CG1 VAL A 826       6.542  -4.746   6.528  1.00  1.35           C  
ATOM    782  CG2 VAL A 826       7.589  -6.124   4.737  1.00  0.95           C  
ATOM    783  H   VAL A 826       4.462  -7.023   3.546  1.00  0.30           H  
ATOM    784  HA  VAL A 826       5.501  -7.239   6.281  1.00  0.45           H  
ATOM    785  HB  VAL A 826       5.936  -4.822   4.507  1.00  1.35           H  
ATOM    786 HG11 VAL A 826       5.830  -3.936   6.594  1.00  2.00           H  
ATOM    787 HG12 VAL A 826       7.545  -4.344   6.517  1.00  1.85           H  
ATOM    788 HG13 VAL A 826       6.421  -5.401   7.375  1.00  1.88           H  
ATOM    789 HG21 VAL A 826       7.898  -5.606   3.840  1.00  1.53           H  
ATOM    790 HG22 VAL A 826       7.433  -7.169   4.515  1.00  1.59           H  
ATOM    791 HG23 VAL A 826       8.355  -6.026   5.493  1.00  1.58           H  
ATOM    792  N   VAL A 827       3.602  -5.671   7.063  1.00  0.33           N  
ATOM    793  CA  VAL A 827       2.310  -5.109   7.436  1.00  0.32           C  
ATOM    794  C   VAL A 827       2.500  -3.844   8.261  1.00  0.35           C  
ATOM    795  O   VAL A 827       3.419  -3.754   9.072  1.00  0.40           O  
ATOM    796  CB  VAL A 827       1.471  -6.132   8.232  1.00  0.37           C  
ATOM    797  CG1 VAL A 827       2.173  -6.538   9.522  1.00  0.98           C  
ATOM    798  CG2 VAL A 827       0.085  -5.586   8.528  1.00  1.22           C  
ATOM    799  H   VAL A 827       4.225  -5.959   7.765  1.00  0.38           H  
ATOM    800  HA  VAL A 827       1.778  -4.862   6.528  1.00  0.33           H  
ATOM    801  HB  VAL A 827       1.363  -7.015   7.622  1.00  0.96           H  
ATOM    802 HG11 VAL A 827       2.860  -5.759   9.818  1.00  1.43           H  
ATOM    803 HG12 VAL A 827       2.718  -7.457   9.361  1.00  1.70           H  
ATOM    804 HG13 VAL A 827       1.439  -6.684  10.300  1.00  1.61           H  
ATOM    805 HG21 VAL A 827      -0.514  -6.357   8.989  1.00  1.84           H  
ATOM    806 HG22 VAL A 827      -0.382  -5.270   7.607  1.00  1.73           H  
ATOM    807 HG23 VAL A 827       0.166  -4.743   9.198  1.00  1.75           H  
ATOM    808  N   LEU A 828       1.730  -2.814   7.935  1.00  0.34           N  
ATOM    809  CA  LEU A 828       1.940  -1.505   8.534  1.00  0.38           C  
ATOM    810  C   LEU A 828       0.646  -0.933   9.091  1.00  0.44           C  
ATOM    811  O   LEU A 828      -0.426  -1.519   8.932  1.00  0.48           O  
ATOM    812  CB  LEU A 828       2.566  -0.537   7.507  1.00  0.38           C  
ATOM    813  CG  LEU A 828       1.791  -0.332   6.194  1.00  0.39           C  
ATOM    814  CD1 LEU A 828       0.602   0.595   6.385  1.00  1.03           C  
ATOM    815  CD2 LEU A 828       2.704   0.224   5.117  1.00  0.96           C  
ATOM    816  H   LEU A 828       1.043  -2.922   7.234  1.00  0.32           H  
ATOM    817  HA  LEU A 828       2.635  -1.633   9.351  1.00  0.41           H  
ATOM    818  HB2 LEU A 828       2.678   0.428   7.981  1.00  0.51           H  
ATOM    819  HB3 LEU A 828       3.551  -0.905   7.258  1.00  0.40           H  
ATOM    820  HG  LEU A 828       1.417  -1.286   5.852  1.00  0.97           H  
ATOM    821 HD11 LEU A 828       0.600   1.342   5.605  1.00  1.49           H  
ATOM    822 HD12 LEU A 828       0.675   1.078   7.349  1.00  1.55           H  
ATOM    823 HD13 LEU A 828      -0.312   0.022   6.338  1.00  1.72           H  
ATOM    824 HD21 LEU A 828       3.730  -0.019   5.354  1.00  1.50           H  
ATOM    825 HD22 LEU A 828       2.590   1.297   5.068  1.00  1.59           H  
ATOM    826 HD23 LEU A 828       2.442  -0.212   4.163  1.00  1.57           H  
ATOM    827  N   GLY A 829       0.759   0.227   9.719  1.00  0.53           N  
ATOM    828  CA  GLY A 829      -0.403   0.898  10.263  1.00  0.63           C  
ATOM    829  C   GLY A 829      -0.094   2.318  10.687  1.00  0.73           C  
ATOM    830  O   GLY A 829      -0.937   3.207  10.568  1.00  1.20           O  
ATOM    831  H   GLY A 829       1.651   0.634   9.816  1.00  0.57           H  
ATOM    832  HA2 GLY A 829      -1.178   0.918   9.511  1.00  0.73           H  
ATOM    833  HA3 GLY A 829      -0.760   0.344  11.119  1.00  0.66           H  
ATOM    834  N   SER A 830       1.096   2.520  11.239  1.00  0.74           N  
ATOM    835  CA  SER A 830       1.489   3.829  11.737  1.00  0.85           C  
ATOM    836  C   SER A 830       2.110   4.693  10.630  1.00  0.98           C  
ATOM    837  O   SER A 830       1.418   5.503  10.010  1.00  1.93           O  
ATOM    838  CB  SER A 830       2.451   3.663  12.915  1.00  0.89           C  
ATOM    839  OG  SER A 830       1.888   2.825  13.913  1.00  1.58           O  
ATOM    840  H   SER A 830       1.709   1.760  11.352  1.00  1.01           H  
ATOM    841  HA  SER A 830       0.595   4.321  12.090  1.00  0.96           H  
ATOM    842  HB2 SER A 830       3.372   3.219  12.569  1.00  1.41           H  
ATOM    843  HB3 SER A 830       2.657   4.631  13.348  1.00  1.19           H  
ATOM    844  HG  SER A 830       1.289   2.180  13.496  1.00  2.09           H  
ATOM    845  N   ASP A 831       3.413   4.530  10.388  1.00  0.62           N  
ATOM    846  CA  ASP A 831       4.110   5.341   9.387  1.00  0.62           C  
ATOM    847  C   ASP A 831       5.486   4.759   9.077  1.00  0.58           C  
ATOM    848  O   ASP A 831       5.872   4.640   7.919  1.00  0.97           O  
ATOM    849  CB  ASP A 831       4.275   6.782   9.898  1.00  0.86           C  
ATOM    850  CG  ASP A 831       4.662   7.770   8.809  1.00  1.20           C  
ATOM    851  OD1 ASP A 831       4.557   7.430   7.613  1.00  1.79           O  
ATOM    852  OD2 ASP A 831       5.027   8.918   9.148  1.00  1.74           O  
ATOM    853  H   ASP A 831       3.924   3.882  10.914  1.00  1.17           H  
ATOM    854  HA  ASP A 831       3.516   5.350   8.485  1.00  0.68           H  
ATOM    855  HB2 ASP A 831       3.341   7.109  10.332  1.00  1.35           H  
ATOM    856  HB3 ASP A 831       5.041   6.796  10.660  1.00  1.37           H  
ATOM    857  N   GLU A 832       6.231   4.451  10.134  1.00  0.50           N  
ATOM    858  CA  GLU A 832       7.618   3.991  10.025  1.00  0.44           C  
ATOM    859  C   GLU A 832       7.788   2.846   9.026  1.00  0.34           C  
ATOM    860  O   GLU A 832       8.689   2.882   8.187  1.00  0.34           O  
ATOM    861  CB  GLU A 832       8.115   3.558  11.402  1.00  0.56           C  
ATOM    862  CG  GLU A 832       9.561   3.103  11.422  1.00  1.41           C  
ATOM    863  CD  GLU A 832       9.989   2.612  12.787  1.00  2.19           C  
ATOM    864  OE1 GLU A 832       9.150   2.586  13.711  1.00  2.93           O  
ATOM    865  OE2 GLU A 832      11.173   2.249  12.944  1.00  2.62           O  
ATOM    866  H   GLU A 832       5.865   4.624  11.033  1.00  0.77           H  
ATOM    867  HA  GLU A 832       8.213   4.827   9.693  1.00  0.48           H  
ATOM    868  HB2 GLU A 832       8.014   4.391  12.083  1.00  1.15           H  
ATOM    869  HB3 GLU A 832       7.499   2.743  11.754  1.00  1.10           H  
ATOM    870  HG2 GLU A 832       9.683   2.299  10.713  1.00  2.10           H  
ATOM    871  HG3 GLU A 832      10.192   3.933  11.139  1.00  1.89           H  
ATOM    872  N   ASP A 833       6.951   1.819   9.134  1.00  0.32           N  
ATOM    873  CA  ASP A 833       7.059   0.652   8.254  1.00  0.29           C  
ATOM    874  C   ASP A 833       6.861   1.059   6.797  1.00  0.24           C  
ATOM    875  O   ASP A 833       7.566   0.595   5.900  1.00  0.23           O  
ATOM    876  CB  ASP A 833       6.050  -0.428   8.646  1.00  0.38           C  
ATOM    877  CG  ASP A 833       6.679  -1.811   8.699  1.00  1.21           C  
ATOM    878  OD1 ASP A 833       7.808  -1.973   8.195  1.00  2.14           O  
ATOM    879  OD2 ASP A 833       6.040  -2.745   9.230  1.00  1.50           O  
ATOM    880  H   ASP A 833       6.278   1.822   9.851  1.00  0.37           H  
ATOM    881  HA  ASP A 833       8.057   0.254   8.363  1.00  0.32           H  
ATOM    882  HB2 ASP A 833       5.637  -0.201   9.618  1.00  0.74           H  
ATOM    883  HB3 ASP A 833       5.251  -0.444   7.918  1.00  0.89           H  
ATOM    884  N   TRP A 834       5.965   2.006   6.581  1.00  0.22           N  
ATOM    885  CA  TRP A 834       5.768   2.570   5.258  1.00  0.20           C  
ATOM    886  C   TRP A 834       6.986   3.388   4.837  1.00  0.19           C  
ATOM    887  O   TRP A 834       7.418   3.317   3.689  1.00  0.18           O  
ATOM    888  CB  TRP A 834       4.511   3.437   5.230  1.00  0.23           C  
ATOM    889  CG  TRP A 834       4.274   4.102   3.913  1.00  0.22           C  
ATOM    890  CD1 TRP A 834       4.004   5.418   3.703  1.00  0.26           C  
ATOM    891  CD2 TRP A 834       4.286   3.482   2.623  1.00  0.19           C  
ATOM    892  NE1 TRP A 834       3.854   5.657   2.362  1.00  0.26           N  
ATOM    893  CE2 TRP A 834       4.019   4.486   1.679  1.00  0.22           C  
ATOM    894  CE3 TRP A 834       4.497   2.176   2.175  1.00  0.18           C  
ATOM    895  CZ2 TRP A 834       3.962   4.229   0.314  1.00  0.22           C  
ATOM    896  CZ3 TRP A 834       4.441   1.923   0.821  1.00  0.18           C  
ATOM    897  CH2 TRP A 834       4.173   2.943  -0.095  1.00  0.19           C  
ATOM    898  H   TRP A 834       5.500   2.406   7.344  1.00  0.25           H  
ATOM    899  HA  TRP A 834       5.642   1.751   4.565  1.00  0.21           H  
ATOM    900  HB2 TRP A 834       3.656   2.819   5.440  1.00  0.25           H  
ATOM    901  HB3 TRP A 834       4.593   4.206   5.984  1.00  0.26           H  
ATOM    902  HD1 TRP A 834       3.926   6.156   4.489  1.00  0.29           H  
ATOM    903  HE1 TRP A 834       3.668   6.533   1.958  1.00  0.29           H  
ATOM    904  HE3 TRP A 834       4.705   1.373   2.868  1.00  0.19           H  
ATOM    905  HZ2 TRP A 834       3.758   5.005  -0.409  1.00  0.25           H  
ATOM    906  HZ3 TRP A 834       4.605   0.920   0.453  1.00  0.19           H  
ATOM    907  HH2 TRP A 834       4.133   2.697  -1.142  1.00  0.21           H  
ATOM    908  N   ASN A 835       7.538   4.154   5.777  1.00  0.22           N  
ATOM    909  CA  ASN A 835       8.716   4.980   5.508  1.00  0.25           C  
ATOM    910  C   ASN A 835       9.845   4.129   4.954  1.00  0.21           C  
ATOM    911  O   ASN A 835      10.365   4.402   3.872  1.00  0.21           O  
ATOM    912  CB  ASN A 835       9.206   5.691   6.779  1.00  0.34           C  
ATOM    913  CG  ASN A 835       8.264   6.768   7.284  1.00  1.15           C  
ATOM    914  OD1 ASN A 835       8.556   7.443   8.273  1.00  1.66           O  
ATOM    915  ND2 ASN A 835       7.131   6.932   6.628  1.00  2.00           N  
ATOM    916  H   ASN A 835       7.140   4.163   6.678  1.00  0.26           H  
ATOM    917  HA  ASN A 835       8.441   5.718   4.772  1.00  0.27           H  
ATOM    918  HB2 ASN A 835       9.328   4.958   7.561  1.00  0.89           H  
ATOM    919  HB3 ASN A 835      10.163   6.148   6.574  1.00  0.89           H  
ATOM    920 HD21 ASN A 835       6.957   6.362   5.854  1.00  2.15           H  
ATOM    921 HD22 ASN A 835       6.492   7.600   6.964  1.00  2.67           H  
ATOM    922  N   VAL A 836      10.181   3.065   5.677  1.00  0.22           N  
ATOM    923  CA  VAL A 836      11.237   2.160   5.246  1.00  0.25           C  
ATOM    924  C   VAL A 836      10.869   1.471   3.936  1.00  0.19           C  
ATOM    925  O   VAL A 836      11.725   1.301   3.074  1.00  0.19           O  
ATOM    926  CB  VAL A 836      11.617   1.120   6.323  1.00  0.39           C  
ATOM    927  CG1 VAL A 836      12.207   1.816   7.540  1.00  1.36           C  
ATOM    928  CG2 VAL A 836      10.427   0.269   6.727  1.00  1.22           C  
ATOM    929  H   VAL A 836       9.703   2.882   6.518  1.00  0.25           H  
ATOM    930  HA  VAL A 836      12.111   2.771   5.061  1.00  0.32           H  
ATOM    931  HB  VAL A 836      12.375   0.468   5.911  1.00  1.25           H  
ATOM    932 HG11 VAL A 836      12.821   2.643   7.217  1.00  1.86           H  
ATOM    933 HG12 VAL A 836      12.808   1.117   8.101  1.00  1.89           H  
ATOM    934 HG13 VAL A 836      11.407   2.185   8.165  1.00  2.05           H  
ATOM    935 HG21 VAL A 836      10.472   0.065   7.786  1.00  1.79           H  
ATOM    936 HG22 VAL A 836      10.449  -0.664   6.181  1.00  1.82           H  
ATOM    937 HG23 VAL A 836       9.514   0.798   6.499  1.00  1.85           H  
ATOM    938  N   ALA A 837       9.584   1.141   3.754  1.00  0.16           N  
ATOM    939  CA  ALA A 837       9.126   0.566   2.489  1.00  0.15           C  
ATOM    940  C   ALA A 837       9.454   1.497   1.327  1.00  0.15           C  
ATOM    941  O   ALA A 837      10.088   1.083   0.356  1.00  0.19           O  
ATOM    942  CB  ALA A 837       7.631   0.278   2.518  1.00  0.17           C  
ATOM    943  H   ALA A 837       8.930   1.320   4.470  1.00  0.17           H  
ATOM    944  HA  ALA A 837       9.646  -0.370   2.342  1.00  0.19           H  
ATOM    945  HB1 ALA A 837       7.099   1.071   2.013  1.00  1.02           H  
ATOM    946  HB2 ALA A 837       7.295   0.213   3.542  1.00  1.04           H  
ATOM    947  HB3 ALA A 837       7.434  -0.663   2.014  1.00  1.04           H  
ATOM    948  N   LYS A 838       9.052   2.761   1.443  1.00  0.14           N  
ATOM    949  CA  LYS A 838       9.347   3.755   0.412  1.00  0.19           C  
ATOM    950  C   LYS A 838      10.850   3.855   0.162  1.00  0.20           C  
ATOM    951  O   LYS A 838      11.296   3.848  -0.986  1.00  0.24           O  
ATOM    952  CB  LYS A 838       8.823   5.132   0.808  1.00  0.23           C  
ATOM    953  CG  LYS A 838       7.368   5.153   1.229  1.00  0.23           C  
ATOM    954  CD  LYS A 838       6.839   6.579   1.316  1.00  0.40           C  
ATOM    955  CE  LYS A 838       7.398   7.339   2.515  1.00  0.49           C  
ATOM    956  NZ  LYS A 838       8.770   7.868   2.278  1.00  1.22           N  
ATOM    957  H   LYS A 838       8.528   3.028   2.237  1.00  0.15           H  
ATOM    958  HA  LYS A 838       8.862   3.440  -0.501  1.00  0.21           H  
ATOM    959  HB2 LYS A 838       9.413   5.503   1.630  1.00  0.25           H  
ATOM    960  HB3 LYS A 838       8.938   5.800  -0.033  1.00  0.29           H  
ATOM    961  HG2 LYS A 838       6.776   4.595   0.514  1.00  0.25           H  
ATOM    962  HG3 LYS A 838       7.283   4.691   2.201  1.00  0.26           H  
ATOM    963  HD2 LYS A 838       7.112   7.107   0.415  1.00  0.67           H  
ATOM    964  HD3 LYS A 838       5.763   6.545   1.398  1.00  0.60           H  
ATOM    965  HE2 LYS A 838       6.742   8.167   2.734  1.00  1.27           H  
ATOM    966  HE3 LYS A 838       7.422   6.670   3.362  1.00  1.18           H  
ATOM    967  HZ1 LYS A 838       8.722   8.869   1.988  1.00  1.74           H  
ATOM    968  HZ2 LYS A 838       9.250   7.327   1.528  1.00  1.87           H  
ATOM    969  HZ3 LYS A 838       9.339   7.802   3.154  1.00  1.77           H  
ATOM    970  N   GLU A 839      11.622   3.943   1.247  1.00  0.21           N  
ATOM    971  CA  GLU A 839      13.079   4.032   1.155  1.00  0.26           C  
ATOM    972  C   GLU A 839      13.639   2.816   0.428  1.00  0.27           C  
ATOM    973  O   GLU A 839      14.443   2.943  -0.496  1.00  0.31           O  
ATOM    974  CB  GLU A 839      13.704   4.119   2.549  1.00  0.32           C  
ATOM    975  CG  GLU A 839      13.257   5.322   3.366  1.00  0.47           C  
ATOM    976  CD  GLU A 839      13.460   6.635   2.645  1.00  1.34           C  
ATOM    977  OE1 GLU A 839      14.571   6.859   2.114  1.00  2.22           O  
ATOM    978  OE2 GLU A 839      12.514   7.445   2.595  1.00  1.85           O  
ATOM    979  H   GLU A 839      11.199   3.940   2.136  1.00  0.20           H  
ATOM    980  HA  GLU A 839      13.325   4.923   0.597  1.00  0.29           H  
ATOM    981  HB2 GLU A 839      13.447   3.228   3.101  1.00  0.40           H  
ATOM    982  HB3 GLU A 839      14.779   4.165   2.443  1.00  0.40           H  
ATOM    983  HG2 GLU A 839      12.207   5.215   3.590  1.00  1.01           H  
ATOM    984  HG3 GLU A 839      13.820   5.343   4.287  1.00  1.17           H  
ATOM    985  N   MET A 840      13.148   1.649   0.826  1.00  0.27           N  
ATOM    986  CA  MET A 840      13.515   0.379   0.215  1.00  0.31           C  
ATOM    987  C   MET A 840      13.317   0.420  -1.295  1.00  0.34           C  
ATOM    988  O   MET A 840      14.235   0.123  -2.059  1.00  0.40           O  
ATOM    989  CB  MET A 840      12.653  -0.732   0.828  1.00  0.32           C  
ATOM    990  CG  MET A 840      12.606  -2.017   0.017  1.00  0.36           C  
ATOM    991  SD  MET A 840      11.308  -3.140   0.575  1.00  0.76           S  
ATOM    992  CE  MET A 840       9.835  -2.159   0.267  1.00  0.35           C  
ATOM    993  H   MET A 840      12.482   1.645   1.551  1.00  0.24           H  
ATOM    994  HA  MET A 840      14.554   0.184   0.433  1.00  0.36           H  
ATOM    995  HB2 MET A 840      13.041  -0.971   1.807  1.00  0.34           H  
ATOM    996  HB3 MET A 840      11.642  -0.365   0.935  1.00  0.29           H  
ATOM    997  HG2 MET A 840      12.427  -1.768  -1.019  1.00  0.65           H  
ATOM    998  HG3 MET A 840      13.559  -2.517   0.105  1.00  0.58           H  
ATOM    999  HE1 MET A 840       9.169  -2.229   1.115  1.00  0.97           H  
ATOM   1000  HE2 MET A 840       9.330  -2.527  -0.617  1.00  1.06           H  
ATOM   1001  HE3 MET A 840      10.113  -1.126   0.114  1.00  1.02           H  
ATOM   1002  N   LEU A 841      12.116   0.795  -1.707  1.00  0.30           N  
ATOM   1003  CA  LEU A 841      11.767   0.846  -3.120  1.00  0.35           C  
ATOM   1004  C   LEU A 841      12.679   1.806  -3.876  1.00  0.39           C  
ATOM   1005  O   LEU A 841      13.346   1.422  -4.840  1.00  0.50           O  
ATOM   1006  CB  LEU A 841      10.313   1.310  -3.276  1.00  0.33           C  
ATOM   1007  CG  LEU A 841       9.274   0.509  -2.488  1.00  0.35           C  
ATOM   1008  CD1 LEU A 841       7.938   1.231  -2.485  1.00  0.62           C  
ATOM   1009  CD2 LEU A 841       9.115  -0.885  -3.068  1.00  0.62           C  
ATOM   1010  H   LEU A 841      11.436   1.032  -1.039  1.00  0.27           H  
ATOM   1011  HA  LEU A 841      11.869  -0.147  -3.533  1.00  0.39           H  
ATOM   1012  HB2 LEU A 841      10.254   2.341  -2.961  1.00  0.40           H  
ATOM   1013  HB3 LEU A 841      10.056   1.258  -4.323  1.00  0.42           H  
ATOM   1014  HG  LEU A 841       9.603   0.411  -1.465  1.00  0.71           H  
ATOM   1015 HD11 LEU A 841       7.942   2.000  -3.243  1.00  1.30           H  
ATOM   1016 HD12 LEU A 841       7.774   1.681  -1.516  1.00  1.16           H  
ATOM   1017 HD13 LEU A 841       7.146   0.525  -2.692  1.00  1.11           H  
ATOM   1018 HD21 LEU A 841       9.345  -1.617  -2.308  1.00  1.19           H  
ATOM   1019 HD22 LEU A 841       9.789  -1.007  -3.903  1.00  1.27           H  
ATOM   1020 HD23 LEU A 841       8.097  -1.021  -3.402  1.00  1.26           H  
ATOM   1021  N   ALA A 842      12.691   3.054  -3.429  1.00  0.36           N  
ATOM   1022  CA  ALA A 842      13.423   4.114  -4.108  1.00  0.44           C  
ATOM   1023  C   ALA A 842      14.922   3.845  -4.161  1.00  0.52           C  
ATOM   1024  O   ALA A 842      15.541   3.986  -5.217  1.00  0.61           O  
ATOM   1025  CB  ALA A 842      13.149   5.447  -3.432  1.00  0.47           C  
ATOM   1026  H   ALA A 842      12.142   3.283  -2.645  1.00  0.32           H  
ATOM   1027  HA  ALA A 842      13.047   4.173  -5.119  1.00  0.47           H  
ATOM   1028  HB1 ALA A 842      12.083   5.577  -3.313  1.00  1.02           H  
ATOM   1029  HB2 ALA A 842      13.543   6.247  -4.041  1.00  1.15           H  
ATOM   1030  HB3 ALA A 842      13.624   5.463  -2.463  1.00  1.12           H  
ATOM   1031  N   GLU A 843      15.518   3.527  -3.019  1.00  0.53           N  
ATOM   1032  CA  GLU A 843      16.956   3.324  -2.957  1.00  0.66           C  
ATOM   1033  C   GLU A 843      17.389   2.070  -3.703  1.00  0.71           C  
ATOM   1034  O   GLU A 843      18.340   2.118  -4.486  1.00  0.81           O  
ATOM   1035  CB  GLU A 843      17.451   3.271  -1.510  1.00  0.71           C  
ATOM   1036  CG  GLU A 843      17.474   4.631  -0.833  1.00  1.45           C  
ATOM   1037  CD  GLU A 843      18.211   4.620   0.491  1.00  2.11           C  
ATOM   1038  OE1 GLU A 843      18.669   3.541   0.920  1.00  2.92           O  
ATOM   1039  OE2 GLU A 843      18.336   5.694   1.115  1.00  2.43           O  
ATOM   1040  H   GLU A 843      14.984   3.469  -2.194  1.00  0.47           H  
ATOM   1041  HA  GLU A 843      17.416   4.175  -3.439  1.00  0.72           H  
ATOM   1042  HB2 GLU A 843      16.804   2.620  -0.942  1.00  0.92           H  
ATOM   1043  HB3 GLU A 843      18.453   2.869  -1.498  1.00  1.17           H  
ATOM   1044  HG2 GLU A 843      17.961   5.338  -1.489  1.00  2.09           H  
ATOM   1045  HG3 GLU A 843      16.456   4.948  -0.660  1.00  1.91           H  
ATOM   1046  N   ASN A 844      16.754   0.937  -3.420  1.00  0.67           N  
ATOM   1047  CA  ASN A 844      17.169  -0.317  -4.040  1.00  0.80           C  
ATOM   1048  C   ASN A 844      16.864  -0.338  -5.534  1.00  0.79           C  
ATOM   1049  O   ASN A 844      17.789  -0.443  -6.339  1.00  1.11           O  
ATOM   1050  CB  ASN A 844      16.530  -1.526  -3.357  1.00  0.85           C  
ATOM   1051  CG  ASN A 844      17.005  -1.718  -1.931  1.00  0.97           C  
ATOM   1052  OD1 ASN A 844      18.203  -1.816  -1.665  1.00  1.53           O  
ATOM   1053  ND2 ASN A 844      16.067  -1.788  -1.007  1.00  1.15           N  
ATOM   1054  H   ASN A 844      16.015   0.936  -2.763  1.00  0.59           H  
ATOM   1055  HA  ASN A 844      18.241  -0.386  -3.919  1.00  0.93           H  
ATOM   1056  HB2 ASN A 844      15.458  -1.397  -3.342  1.00  0.72           H  
ATOM   1057  HB3 ASN A 844      16.772  -2.418  -3.920  1.00  1.01           H  
ATOM   1058 HD21 ASN A 844      15.131  -1.715  -1.295  1.00  1.60           H  
ATOM   1059 HD22 ASN A 844      16.338  -1.909  -0.069  1.00  1.21           H  
ATOM   1060  N   ASN A 845      15.578  -0.158  -5.892  1.00  0.62           N  
ATOM   1061  CA  ASN A 845      15.133  -0.130  -7.302  1.00  0.71           C  
ATOM   1062  C   ASN A 845      13.634  -0.397  -7.388  1.00  0.61           C  
ATOM   1063  O   ASN A 845      12.988  -0.040  -8.376  1.00  0.71           O  
ATOM   1064  CB  ASN A 845      15.876  -1.169  -8.169  1.00  0.92           C  
ATOM   1065  CG  ASN A 845      15.424  -2.598  -7.919  1.00  1.38           C  
ATOM   1066  OD1 ASN A 845      14.407  -3.045  -8.451  1.00  1.90           O  
ATOM   1067  ND2 ASN A 845      16.167  -3.320  -7.099  1.00  1.48           N  
ATOM   1068  H   ASN A 845      14.907   0.009  -5.188  1.00  0.58           H  
ATOM   1069  HA  ASN A 845      15.331   0.858  -7.690  1.00  0.87           H  
ATOM   1070  HB2 ASN A 845      15.711  -0.941  -9.212  1.00  1.04           H  
ATOM   1071  HB3 ASN A 845      16.933  -1.108  -7.959  1.00  1.08           H  
ATOM   1072 HD21 ASN A 845      16.966  -2.902  -6.704  1.00  1.30           H  
ATOM   1073 HD22 ASN A 845      15.878  -4.235  -6.895  1.00  1.90           H  
ATOM   1074  N   GLU A 846      13.129  -1.171  -6.430  1.00  0.55           N  
ATOM   1075  CA  GLU A 846      11.752  -1.653  -6.456  1.00  0.63           C  
ATOM   1076  C   GLU A 846      10.730  -0.521  -6.514  1.00  0.73           C  
ATOM   1077  O   GLU A 846      11.040   0.639  -6.249  1.00  1.49           O  
ATOM   1078  CB  GLU A 846      11.467  -2.537  -5.237  1.00  0.77           C  
ATOM   1079  CG  GLU A 846      12.109  -3.912  -5.304  1.00  1.40           C  
ATOM   1080  CD  GLU A 846      13.579  -3.892  -4.948  1.00  2.19           C  
ATOM   1081  OE1 GLU A 846      14.068  -2.845  -4.486  1.00  2.97           O  
ATOM   1082  OE2 GLU A 846      14.246  -4.937  -5.100  1.00  2.54           O  
ATOM   1083  H   GLU A 846      13.734  -1.522  -5.736  1.00  0.56           H  
ATOM   1084  HA  GLU A 846      11.638  -2.254  -7.345  1.00  0.69           H  
ATOM   1085  HB2 GLU A 846      11.845  -2.039  -4.356  1.00  1.09           H  
ATOM   1086  HB3 GLU A 846      10.400  -2.662  -5.138  1.00  1.26           H  
ATOM   1087  HG2 GLU A 846      11.598  -4.566  -4.614  1.00  1.95           H  
ATOM   1088  HG3 GLU A 846      12.001  -4.297  -6.307  1.00  1.86           H  
ATOM   1089  N   LYS A 847       9.507  -0.880  -6.866  1.00  0.42           N  
ATOM   1090  CA  LYS A 847       8.413   0.074  -6.951  1.00  0.37           C  
ATOM   1091  C   LYS A 847       7.074  -0.657  -6.969  1.00  0.35           C  
ATOM   1092  O   LYS A 847       6.066  -0.123  -6.498  1.00  0.44           O  
ATOM   1093  CB  LYS A 847       8.563   0.963  -8.188  1.00  0.44           C  
ATOM   1094  CG  LYS A 847       7.526   2.072  -8.272  1.00  0.63           C  
ATOM   1095  CD  LYS A 847       7.920   3.113  -9.302  1.00  1.29           C  
ATOM   1096  CE  LYS A 847       6.768   4.043  -9.615  1.00  1.80           C  
ATOM   1097  NZ  LYS A 847       7.099   4.983 -10.717  1.00  2.40           N  
ATOM   1098  H   LYS A 847       9.333  -1.825  -7.071  1.00  0.94           H  
ATOM   1099  HA  LYS A 847       8.454   0.695  -6.067  1.00  0.41           H  
ATOM   1100  HB2 LYS A 847       9.544   1.416  -8.174  1.00  0.55           H  
ATOM   1101  HB3 LYS A 847       8.474   0.349  -9.071  1.00  0.49           H  
ATOM   1102  HG2 LYS A 847       6.574   1.646  -8.551  1.00  1.09           H  
ATOM   1103  HG3 LYS A 847       7.443   2.548  -7.306  1.00  0.69           H  
ATOM   1104  HD2 LYS A 847       8.736   3.701  -8.907  1.00  1.71           H  
ATOM   1105  HD3 LYS A 847       8.231   2.616 -10.207  1.00  2.01           H  
ATOM   1106  HE2 LYS A 847       5.911   3.452  -9.903  1.00  2.24           H  
ATOM   1107  HE3 LYS A 847       6.530   4.612  -8.729  1.00  2.27           H  
ATOM   1108  HZ1 LYS A 847       7.725   5.743 -10.367  1.00  2.74           H  
ATOM   1109  HZ2 LYS A 847       6.225   5.411 -11.097  1.00  2.86           H  
ATOM   1110  HZ3 LYS A 847       7.586   4.474 -11.487  1.00  2.74           H  
ATOM   1111  N   PHE A 848       7.080  -1.903  -7.457  1.00  0.32           N  
ATOM   1112  CA  PHE A 848       5.884  -2.739  -7.427  1.00  0.30           C  
ATOM   1113  C   PHE A 848       5.455  -2.928  -5.985  1.00  0.24           C  
ATOM   1114  O   PHE A 848       6.239  -3.399  -5.156  1.00  0.21           O  
ATOM   1115  CB  PHE A 848       6.171  -4.113  -8.047  1.00  0.31           C  
ATOM   1116  CG  PHE A 848       4.949  -4.858  -8.527  1.00  0.35           C  
ATOM   1117  CD1 PHE A 848       4.379  -4.544  -9.753  1.00  0.46           C  
ATOM   1118  CD2 PHE A 848       4.395  -5.908  -7.793  1.00  0.35           C  
ATOM   1119  CE1 PHE A 848       3.285  -5.243 -10.222  1.00  0.54           C  
ATOM   1120  CE2 PHE A 848       3.317  -6.600  -8.272  1.00  0.42           C  
ATOM   1121  CZ  PHE A 848       2.759  -6.275  -9.471  1.00  0.52           C  
ATOM   1122  H   PHE A 848       7.920  -2.289  -7.788  1.00  0.41           H  
ATOM   1123  HA  PHE A 848       5.100  -2.244  -7.978  1.00  0.33           H  
ATOM   1124  HB2 PHE A 848       6.827  -3.982  -8.893  1.00  0.36           H  
ATOM   1125  HB3 PHE A 848       6.667  -4.728  -7.311  1.00  0.27           H  
ATOM   1126  HD1 PHE A 848       4.794  -3.737 -10.337  1.00  0.52           H  
ATOM   1127  HD2 PHE A 848       4.790  -6.174  -6.824  1.00  0.33           H  
ATOM   1128  HE1 PHE A 848       2.843  -4.983 -11.172  1.00  0.65           H  
ATOM   1129  HE2 PHE A 848       2.902  -7.410  -7.691  1.00  0.45           H  
ATOM   1130  HZ  PHE A 848       1.906  -6.828  -9.817  1.00  0.60           H  
ATOM   1131  N   LEU A 849       4.223  -2.576  -5.689  1.00  0.22           N  
ATOM   1132  CA  LEU A 849       3.713  -2.713  -4.347  1.00  0.18           C  
ATOM   1133  C   LEU A 849       2.389  -3.451  -4.375  1.00  0.17           C  
ATOM   1134  O   LEU A 849       1.596  -3.318  -5.309  1.00  0.19           O  
ATOM   1135  CB  LEU A 849       3.544  -1.342  -3.680  1.00  0.20           C  
ATOM   1136  CG  LEU A 849       3.310  -1.373  -2.170  1.00  0.24           C  
ATOM   1137  CD1 LEU A 849       4.534  -1.910  -1.447  1.00  0.56           C  
ATOM   1138  CD2 LEU A 849       2.978   0.015  -1.671  1.00  0.55           C  
ATOM   1139  H   LEU A 849       3.640  -2.211  -6.387  1.00  0.25           H  
ATOM   1140  HA  LEU A 849       4.425  -3.294  -3.780  1.00  0.16           H  
ATOM   1141  HB2 LEU A 849       4.431  -0.755  -3.869  1.00  0.27           H  
ATOM   1142  HB3 LEU A 849       2.702  -0.848  -4.140  1.00  0.28           H  
ATOM   1143  HG  LEU A 849       2.475  -2.022  -1.951  1.00  0.63           H  
ATOM   1144 HD11 LEU A 849       5.324  -1.172  -1.479  1.00  1.18           H  
ATOM   1145 HD12 LEU A 849       4.869  -2.816  -1.927  1.00  1.29           H  
ATOM   1146 HD13 LEU A 849       4.281  -2.121  -0.417  1.00  1.20           H  
ATOM   1147 HD21 LEU A 849       3.323   0.742  -2.393  1.00  1.22           H  
ATOM   1148 HD22 LEU A 849       3.474   0.182  -0.726  1.00  1.25           H  
ATOM   1149 HD23 LEU A 849       1.912   0.109  -1.542  1.00  1.13           H  
ATOM   1150  N   ASN A 850       2.208  -4.310  -3.409  1.00  0.16           N  
ATOM   1151  CA  ASN A 850       1.036  -5.145  -3.344  1.00  0.17           C  
ATOM   1152  C   ASN A 850       0.436  -5.005  -1.962  1.00  0.17           C  
ATOM   1153  O   ASN A 850       1.150  -4.696  -1.015  1.00  0.16           O  
ATOM   1154  CB  ASN A 850       1.396  -6.606  -3.645  1.00  0.19           C  
ATOM   1155  CG  ASN A 850       2.366  -6.740  -4.812  1.00  0.34           C  
ATOM   1156  OD1 ASN A 850       3.556  -6.453  -4.683  1.00  0.96           O  
ATOM   1157  ND2 ASN A 850       1.873  -7.179  -5.958  1.00  0.45           N  
ATOM   1158  H   ASN A 850       2.921  -4.435  -2.744  1.00  0.16           H  
ATOM   1159  HA  ASN A 850       0.326  -4.788  -4.079  1.00  0.18           H  
ATOM   1160  HB2 ASN A 850       1.853  -7.043  -2.771  1.00  0.20           H  
ATOM   1161  HB3 ASN A 850       0.494  -7.150  -3.886  1.00  0.27           H  
ATOM   1162 HD21 ASN A 850       0.921  -7.413  -5.997  1.00  0.93           H  
ATOM   1163 HD22 ASN A 850       2.485  -7.221  -6.741  1.00  0.41           H  
ATOM   1164  N   ILE A 851      -0.875  -5.070  -1.861  1.00  0.18           N  
ATOM   1165  CA  ILE A 851      -1.536  -4.819  -0.593  1.00  0.21           C  
ATOM   1166  C   ILE A 851      -2.430  -5.987  -0.268  1.00  0.24           C  
ATOM   1167  O   ILE A 851      -3.266  -6.384  -1.075  1.00  0.26           O  
ATOM   1168  CB  ILE A 851      -2.440  -3.559  -0.608  1.00  0.25           C  
ATOM   1169  CG1 ILE A 851      -2.014  -2.543  -1.667  1.00  0.24           C  
ATOM   1170  CG2 ILE A 851      -2.459  -2.899   0.760  1.00  0.35           C  
ATOM   1171  CD1 ILE A 851      -0.650  -1.922  -1.443  1.00  0.28           C  
ATOM   1172  H   ILE A 851      -1.415  -5.208  -2.671  1.00  0.19           H  
ATOM   1173  HA  ILE A 851      -0.784  -4.706   0.178  1.00  0.21           H  
ATOM   1174  HB  ILE A 851      -3.446  -3.885  -0.825  1.00  0.31           H  
ATOM   1175 HG12 ILE A 851      -2.011  -3.032  -2.634  1.00  0.24           H  
ATOM   1176 HG13 ILE A 851      -2.744  -1.740  -1.675  1.00  0.28           H  
ATOM   1177 HG21 ILE A 851      -1.518  -3.075   1.258  1.00  1.10           H  
ATOM   1178 HG22 ILE A 851      -3.263  -3.314   1.351  1.00  1.08           H  
ATOM   1179 HG23 ILE A 851      -2.610  -1.836   0.640  1.00  1.07           H  
ATOM   1180 HD11 ILE A 851       0.106  -2.693  -1.468  1.00  1.03           H  
ATOM   1181 HD12 ILE A 851      -0.632  -1.430  -0.482  1.00  0.99           H  
ATOM   1182 HD13 ILE A 851      -0.452  -1.199  -2.220  1.00  1.10           H  
ATOM   1183  N   ARG A 852      -2.230  -6.565   0.892  1.00  0.30           N  
ATOM   1184  CA  ARG A 852      -3.018  -7.684   1.298  1.00  0.37           C  
ATOM   1185  C   ARG A 852      -4.092  -7.253   2.270  1.00  0.39           C  
ATOM   1186  O   ARG A 852      -3.802  -6.859   3.401  1.00  0.43           O  
ATOM   1187  CB  ARG A 852      -2.147  -8.745   1.931  1.00  0.46           C  
ATOM   1188  CG  ARG A 852      -2.871 -10.059   2.094  1.00  0.60           C  
ATOM   1189  CD  ARG A 852      -2.028 -11.065   2.841  1.00  0.70           C  
ATOM   1190  NE  ARG A 852      -2.475 -12.436   2.594  1.00  1.27           N  
ATOM   1191  CZ  ARG A 852      -1.956 -13.513   3.182  1.00  1.63           C  
ATOM   1192  NH1 ARG A 852      -1.066 -13.381   4.157  1.00  1.72           N  
ATOM   1193  NH2 ARG A 852      -2.344 -14.723   2.808  1.00  2.38           N  
ATOM   1194  H   ARG A 852      -1.523  -6.239   1.483  1.00  0.32           H  
ATOM   1195  HA  ARG A 852      -3.481  -8.092   0.421  1.00  0.43           H  
ATOM   1196  HB2 ARG A 852      -1.287  -8.903   1.305  1.00  0.54           H  
ATOM   1197  HB3 ARG A 852      -1.820  -8.402   2.902  1.00  0.45           H  
ATOM   1198  HG2 ARG A 852      -3.785  -9.884   2.648  1.00  0.80           H  
ATOM   1199  HG3 ARG A 852      -3.110 -10.452   1.117  1.00  0.89           H  
ATOM   1200  HD2 ARG A 852      -1.002 -10.965   2.521  1.00  1.01           H  
ATOM   1201  HD3 ARG A 852      -2.103 -10.849   3.892  1.00  1.17           H  
ATOM   1202  HE  ARG A 852      -3.173 -12.562   1.902  1.00  1.78           H  
ATOM   1203 HH11 ARG A 852      -0.777 -12.469   4.458  1.00  1.65           H  
ATOM   1204 HH12 ARG A 852      -0.675 -14.194   4.599  1.00  2.22           H  
ATOM   1205 HH21 ARG A 852      -3.032 -14.834   2.090  1.00  2.77           H  
ATOM   1206 HH22 ARG A 852      -1.929 -15.542   3.234  1.00  2.72           H  
ATOM   1207  N   LEU A 853      -5.329  -7.378   1.840  1.00  0.46           N  
ATOM   1208  CA  LEU A 853      -6.462  -7.084   2.690  1.00  0.54           C  
ATOM   1209  C   LEU A 853      -6.866  -8.357   3.419  1.00  0.63           C  
ATOM   1210  O   LEU A 853      -7.800  -9.051   3.006  1.00  1.15           O  
ATOM   1211  CB  LEU A 853      -7.628  -6.540   1.876  1.00  0.71           C  
ATOM   1212  CG  LEU A 853      -7.487  -5.128   1.269  1.00  0.59           C  
ATOM   1213  CD1 LEU A 853      -7.396  -4.071   2.351  1.00  1.12           C  
ATOM   1214  CD2 LEU A 853      -6.296  -5.033   0.325  1.00  1.56           C  
ATOM   1215  H   LEU A 853      -5.489  -7.726   0.932  1.00  0.53           H  
ATOM   1216  HA  LEU A 853      -6.157  -6.356   3.402  1.00  0.54           H  
ATOM   1217  HB2 LEU A 853      -7.779  -7.220   1.078  1.00  1.02           H  
ATOM   1218  HB3 LEU A 853      -8.508  -6.548   2.503  1.00  1.01           H  
ATOM   1219  HG  LEU A 853      -8.375  -4.918   0.692  1.00  1.16           H  
ATOM   1220 HD11 LEU A 853      -7.697  -4.495   3.297  1.00  1.64           H  
ATOM   1221 HD12 LEU A 853      -8.056  -3.249   2.098  1.00  1.80           H  
ATOM   1222 HD13 LEU A 853      -6.382  -3.711   2.421  1.00  1.70           H  
ATOM   1223 HD21 LEU A 853      -5.904  -4.027   0.339  1.00  2.07           H  
ATOM   1224 HD22 LEU A 853      -6.609  -5.283  -0.679  1.00  2.13           H  
ATOM   1225 HD23 LEU A 853      -5.527  -5.723   0.643  1.00  2.12           H  
ATOM   1226  N   TYR A 854      -6.011  -8.773   4.341  1.00  0.99           N  
ATOM   1227  CA  TYR A 854      -6.145 -10.069   4.997  1.00  1.08           C  
ATOM   1228  C   TYR A 854      -7.289 -10.078   6.013  1.00  1.25           C  
ATOM   1229  O   TYR A 854      -7.330 -11.001   6.854  1.00  1.67           O  
ATOM   1230  CB  TYR A 854      -4.816 -10.455   5.663  1.00  0.91           C  
ATOM   1231  CG  TYR A 854      -4.308  -9.461   6.694  1.00  0.77           C  
ATOM   1232  CD1 TYR A 854      -4.888  -9.367   7.955  1.00  0.88           C  
ATOM   1233  CD2 TYR A 854      -3.231  -8.635   6.409  1.00  0.90           C  
ATOM   1234  CE1 TYR A 854      -4.412  -8.476   8.896  1.00  0.93           C  
ATOM   1235  CE2 TYR A 854      -2.746  -7.746   7.348  1.00  0.86           C  
ATOM   1236  CZ  TYR A 854      -3.341  -7.668   8.588  1.00  0.79           C  
ATOM   1237  OH  TYR A 854      -2.856  -6.786   9.526  1.00  0.92           O  
ATOM   1238  OXT TYR A 854      -8.157  -9.184   5.953  1.00  1.77           O  
ATOM   1239  H   TYR A 854      -5.211  -8.235   4.518  1.00  1.48           H  
ATOM   1240  HA  TYR A 854      -6.367 -10.796   4.231  1.00  1.26           H  
ATOM   1241  HB2 TYR A 854      -4.938 -11.404   6.159  1.00  0.94           H  
ATOM   1242  HB3 TYR A 854      -4.055 -10.552   4.896  1.00  0.96           H  
ATOM   1243  HD1 TYR A 854      -5.729 -10.002   8.195  1.00  1.13           H  
ATOM   1244  HD2 TYR A 854      -2.770  -8.692   5.433  1.00  1.21           H  
ATOM   1245  HE1 TYR A 854      -4.879  -8.417   9.869  1.00  1.25           H  
ATOM   1246  HE2 TYR A 854      -1.906  -7.111   7.108  1.00  1.10           H  
ATOM   1247  HH  TYR A 854      -3.139  -7.064  10.411  1.00  1.20           H  
TER    1248      TYR A 854
ENDMDL
MODEL      19
ATOM      1  N   SER A 778      -8.079 -12.239   2.150  1.00  2.40           N  
ATOM      2  CA  SER A 778      -6.752 -11.773   1.689  1.00  2.10           C  
ATOM      3  C   SER A 778      -6.756 -11.463   0.201  1.00  1.16           C  
ATOM      4  O   SER A 778      -5.832 -11.853  -0.516  1.00  1.09           O  
ATOM      5  CB  SER A 778      -5.734 -12.867   1.992  1.00  2.58           C  
ATOM      6  OG  SER A 778      -5.708 -13.163   3.377  1.00  3.17           O  
ATOM      7  H1  SER A 778      -8.814 -11.539   1.912  1.00  2.54           H  
ATOM      8  H2  SER A 778      -8.069 -12.380   3.183  1.00  2.76           H  
ATOM      9  H3  SER A 778      -8.318 -13.147   1.693  1.00  2.77           H  
ATOM     10  HA  SER A 778      -6.482 -10.876   2.230  1.00  2.66           H  
ATOM     11  HB2 SER A 778      -6.000 -13.764   1.451  1.00  2.75           H  
ATOM     12  HB3 SER A 778      -4.751 -12.538   1.686  1.00  2.96           H  
ATOM     13  HG  SER A 778      -5.935 -14.100   3.507  1.00  3.55           H  
ATOM     14  N   GLU A 779      -7.750 -10.701  -0.249  1.00  0.78           N  
ATOM     15  CA  GLU A 779      -7.793 -10.284  -1.639  1.00  0.85           C  
ATOM     16  C   GLU A 779      -6.576  -9.428  -1.959  1.00  0.75           C  
ATOM     17  O   GLU A 779      -6.281  -8.455  -1.257  1.00  1.17           O  
ATOM     18  CB  GLU A 779      -9.086  -9.521  -1.954  1.00  1.60           C  
ATOM     19  CG  GLU A 779      -9.303  -8.277  -1.108  1.00  1.95           C  
ATOM     20  CD  GLU A 779     -10.601  -7.566  -1.441  1.00  2.62           C  
ATOM     21  OE1 GLU A 779     -11.682  -8.166  -1.249  1.00  2.92           O  
ATOM     22  OE2 GLU A 779     -10.550  -6.398  -1.888  1.00  3.25           O  
ATOM     23  H   GLU A 779      -8.430 -10.365   0.377  1.00  1.07           H  
ATOM     24  HA  GLU A 779      -7.753 -11.173  -2.250  1.00  1.31           H  
ATOM     25  HB2 GLU A 779      -9.066  -9.218  -2.989  1.00  2.21           H  
ATOM     26  HB3 GLU A 779      -9.926 -10.184  -1.799  1.00  2.08           H  
ATOM     27  HG2 GLU A 779      -9.322  -8.565  -0.066  1.00  2.15           H  
ATOM     28  HG3 GLU A 779      -8.482  -7.595  -1.275  1.00  2.42           H  
ATOM     29  N   ILE A 780      -5.791  -9.884  -2.919  1.00  0.62           N  
ATOM     30  CA  ILE A 780      -4.559  -9.208  -3.272  1.00  0.43           C  
ATOM     31  C   ILE A 780      -4.858  -7.966  -4.106  1.00  0.37           C  
ATOM     32  O   ILE A 780      -5.747  -7.970  -4.963  1.00  0.49           O  
ATOM     33  CB  ILE A 780      -3.581 -10.151  -4.020  1.00  0.45           C  
ATOM     34  CG1 ILE A 780      -2.283  -9.420  -4.389  1.00  0.75           C  
ATOM     35  CG2 ILE A 780      -4.236 -10.740  -5.263  1.00  0.74           C  
ATOM     36  CD1 ILE A 780      -1.462  -8.990  -3.189  1.00  0.51           C  
ATOM     37  H   ILE A 780      -6.017 -10.734  -3.358  1.00  0.99           H  
ATOM     38  HA  ILE A 780      -4.085  -8.895  -2.352  1.00  0.42           H  
ATOM     39  HB  ILE A 780      -3.340 -10.968  -3.352  1.00  0.60           H  
ATOM     40 HG12 ILE A 780      -1.670 -10.070  -4.993  1.00  1.27           H  
ATOM     41 HG13 ILE A 780      -2.528  -8.534  -4.958  1.00  1.34           H  
ATOM     42 HG21 ILE A 780      -3.484 -11.215  -5.875  1.00  1.20           H  
ATOM     43 HG22 ILE A 780      -4.716  -9.954  -5.824  1.00  1.31           H  
ATOM     44 HG23 ILE A 780      -4.972 -11.472  -4.966  1.00  1.44           H  
ATOM     45 HD11 ILE A 780      -0.997  -9.857  -2.742  1.00  1.07           H  
ATOM     46 HD12 ILE A 780      -2.107  -8.516  -2.462  1.00  1.26           H  
ATOM     47 HD13 ILE A 780      -0.695  -8.293  -3.507  1.00  1.13           H  
ATOM     48  N   PHE A 781      -4.160  -6.896  -3.788  1.00  0.28           N  
ATOM     49  CA  PHE A 781      -4.357  -5.610  -4.432  1.00  0.26           C  
ATOM     50  C   PHE A 781      -3.019  -5.099  -4.930  1.00  0.22           C  
ATOM     51  O   PHE A 781      -1.979  -5.472  -4.397  1.00  0.21           O  
ATOM     52  CB  PHE A 781      -4.989  -4.621  -3.445  1.00  0.29           C  
ATOM     53  CG  PHE A 781      -5.219  -3.250  -4.012  1.00  0.34           C  
ATOM     54  CD1 PHE A 781      -5.899  -3.091  -5.204  1.00  0.41           C  
ATOM     55  CD2 PHE A 781      -4.766  -2.122  -3.349  1.00  0.37           C  
ATOM     56  CE1 PHE A 781      -6.129  -1.839  -5.728  1.00  0.50           C  
ATOM     57  CE2 PHE A 781      -4.994  -0.864  -3.867  1.00  0.44           C  
ATOM     58  CZ  PHE A 781      -5.611  -0.712  -5.057  1.00  0.52           C  
ATOM     59  H   PHE A 781      -3.518  -6.957  -3.047  1.00  0.29           H  
ATOM     60  HA  PHE A 781      -5.014  -5.746  -5.270  1.00  0.29           H  
ATOM     61  HB2 PHE A 781      -5.945  -5.008  -3.124  1.00  0.33           H  
ATOM     62  HB3 PHE A 781      -4.343  -4.521  -2.585  1.00  0.28           H  
ATOM     63  HD1 PHE A 781      -6.253  -3.965  -5.729  1.00  0.44           H  
ATOM     64  HD2 PHE A 781      -4.232  -2.234  -2.416  1.00  0.37           H  
ATOM     65  HE1 PHE A 781      -6.664  -1.730  -6.660  1.00  0.58           H  
ATOM     66  HE2 PHE A 781      -4.638   0.010  -3.342  1.00  0.49           H  
ATOM     67  HZ  PHE A 781      -5.759   0.274  -5.465  1.00  0.60           H  
ATOM     68  N   THR A 782      -3.031  -4.405  -6.049  1.00  0.23           N  
ATOM     69  CA  THR A 782      -1.800  -4.006  -6.695  1.00  0.23           C  
ATOM     70  C   THR A 782      -1.797  -2.508  -6.961  1.00  0.23           C  
ATOM     71  O   THR A 782      -2.797  -1.931  -7.393  1.00  0.25           O  
ATOM     72  CB  THR A 782      -1.609  -4.779  -8.012  1.00  0.29           C  
ATOM     73  OG1 THR A 782      -1.542  -6.188  -7.742  1.00  1.39           O  
ATOM     74  CG2 THR A 782      -0.350  -4.331  -8.734  1.00  1.34           C  
ATOM     75  H   THR A 782      -3.883  -4.248  -6.512  1.00  0.26           H  
ATOM     76  HA  THR A 782      -0.980  -4.249  -6.032  1.00  0.22           H  
ATOM     77  HB  THR A 782      -2.459  -4.583  -8.650  1.00  1.04           H  
ATOM     78  HG1 THR A 782      -0.804  -6.362  -7.142  1.00  1.92           H  
ATOM     79 HG21 THR A 782       0.460  -5.006  -8.500  1.00  1.90           H  
ATOM     80 HG22 THR A 782      -0.090  -3.331  -8.416  1.00  2.06           H  
ATOM     81 HG23 THR A 782      -0.525  -4.336  -9.800  1.00  1.80           H  
ATOM     82  N   LEU A 783      -0.714  -1.876  -6.548  1.00  0.22           N  
ATOM     83  CA  LEU A 783      -0.594  -0.434  -6.580  1.00  0.21           C  
ATOM     84  C   LEU A 783       0.868  -0.059  -6.780  1.00  0.21           C  
ATOM     85  O   LEU A 783       1.755  -0.809  -6.390  1.00  0.23           O  
ATOM     86  CB  LEU A 783      -1.135   0.153  -5.272  1.00  0.26           C  
ATOM     87  CG  LEU A 783      -1.404   1.653  -5.287  1.00  0.35           C  
ATOM     88  CD1 LEU A 783      -2.395   2.009  -6.385  1.00  0.83           C  
ATOM     89  CD2 LEU A 783      -1.928   2.105  -3.936  1.00  0.61           C  
ATOM     90  H   LEU A 783       0.008  -2.399  -6.124  1.00  0.22           H  
ATOM     91  HA  LEU A 783      -1.176  -0.063  -7.410  1.00  0.22           H  
ATOM     92  HB2 LEU A 783      -2.057  -0.354  -5.030  1.00  0.28           H  
ATOM     93  HB3 LEU A 783      -0.419  -0.053  -4.490  1.00  0.32           H  
ATOM     94  HG  LEU A 783      -0.481   2.174  -5.482  1.00  0.56           H  
ATOM     95 HD11 LEU A 783      -2.830   2.975  -6.178  1.00  1.44           H  
ATOM     96 HD12 LEU A 783      -3.174   1.262  -6.419  1.00  1.32           H  
ATOM     97 HD13 LEU A 783      -1.883   2.039  -7.336  1.00  1.34           H  
ATOM     98 HD21 LEU A 783      -1.898   3.183  -3.878  1.00  1.19           H  
ATOM     99 HD22 LEU A 783      -1.315   1.685  -3.152  1.00  1.24           H  
ATOM    100 HD23 LEU A 783      -2.948   1.767  -3.815  1.00  1.27           H  
ATOM    101  N   LEU A 784       1.135   1.026  -7.476  1.00  0.20           N  
ATOM    102  CA  LEU A 784       2.511   1.380  -7.770  1.00  0.22           C  
ATOM    103  C   LEU A 784       2.775   2.811  -7.322  1.00  0.21           C  
ATOM    104  O   LEU A 784       2.053   3.733  -7.694  1.00  0.23           O  
ATOM    105  CB  LEU A 784       2.788   1.195  -9.268  1.00  0.29           C  
ATOM    106  CG  LEU A 784       4.262   1.023  -9.658  1.00  0.91           C  
ATOM    107  CD1 LEU A 784       4.377   0.328 -11.007  1.00  1.53           C  
ATOM    108  CD2 LEU A 784       4.967   2.365  -9.705  1.00  1.45           C  
ATOM    109  H   LEU A 784       0.400   1.557  -7.862  1.00  0.21           H  
ATOM    110  HA  LEU A 784       3.150   0.716  -7.208  1.00  0.24           H  
ATOM    111  HB2 LEU A 784       2.246   0.323  -9.603  1.00  0.72           H  
ATOM    112  HB3 LEU A 784       2.400   2.058  -9.789  1.00  0.88           H  
ATOM    113  HG  LEU A 784       4.756   0.407  -8.920  1.00  1.20           H  
ATOM    114 HD11 LEU A 784       5.381  -0.044 -11.135  1.00  2.07           H  
ATOM    115 HD12 LEU A 784       4.150   1.033 -11.795  1.00  2.01           H  
ATOM    116 HD13 LEU A 784       3.679  -0.495 -11.049  1.00  1.91           H  
ATOM    117 HD21 LEU A 784       5.821   2.346  -9.047  1.00  1.64           H  
ATOM    118 HD22 LEU A 784       4.286   3.140  -9.386  1.00  1.95           H  
ATOM    119 HD23 LEU A 784       5.293   2.566 -10.714  1.00  2.04           H  
ATOM    120  N   VAL A 785       3.694   2.943  -6.376  1.00  0.22           N  
ATOM    121  CA  VAL A 785       3.933   4.211  -5.700  1.00  0.25           C  
ATOM    122  C   VAL A 785       4.579   5.245  -6.626  1.00  0.34           C  
ATOM    123  O   VAL A 785       5.352   4.904  -7.528  1.00  0.79           O  
ATOM    124  CB  VAL A 785       4.798   4.018  -4.432  1.00  0.28           C  
ATOM    125  CG1 VAL A 785       4.179   2.967  -3.525  1.00  0.95           C  
ATOM    126  CG2 VAL A 785       6.224   3.639  -4.786  1.00  1.10           C  
ATOM    127  H   VAL A 785       4.146   2.137  -6.042  1.00  0.23           H  
ATOM    128  HA  VAL A 785       2.972   4.593  -5.386  1.00  0.26           H  
ATOM    129  HB  VAL A 785       4.822   4.951  -3.889  1.00  0.89           H  
ATOM    130 HG11 VAL A 785       3.137   3.201  -3.360  1.00  1.59           H  
ATOM    131 HG12 VAL A 785       4.701   2.956  -2.578  1.00  1.58           H  
ATOM    132 HG13 VAL A 785       4.262   1.997  -3.991  1.00  1.52           H  
ATOM    133 HG21 VAL A 785       6.910   4.248  -4.214  1.00  1.80           H  
ATOM    134 HG22 VAL A 785       6.388   3.805  -5.840  1.00  1.48           H  
ATOM    135 HG23 VAL A 785       6.387   2.597  -4.555  1.00  1.70           H  
ATOM    136  N   GLU A 786       4.234   6.504  -6.403  1.00  0.69           N  
ATOM    137  CA  GLU A 786       4.761   7.609  -7.189  1.00  0.81           C  
ATOM    138  C   GLU A 786       4.731   8.887  -6.356  1.00  0.87           C  
ATOM    139  O   GLU A 786       4.023   8.946  -5.354  1.00  1.56           O  
ATOM    140  CB  GLU A 786       3.959   7.784  -8.487  1.00  0.99           C  
ATOM    141  CG  GLU A 786       2.485   8.095  -8.273  1.00  1.51           C  
ATOM    142  CD  GLU A 786       1.698   8.075  -9.566  1.00  2.26           C  
ATOM    143  OE1 GLU A 786       1.525   6.984 -10.148  1.00  2.59           O  
ATOM    144  OE2 GLU A 786       1.231   9.146 -10.002  1.00  3.06           O  
ATOM    145  H   GLU A 786       3.605   6.702  -5.679  1.00  1.09           H  
ATOM    146  HA  GLU A 786       5.788   7.380  -7.435  1.00  0.96           H  
ATOM    147  HB2 GLU A 786       4.394   8.593  -9.057  1.00  1.54           H  
ATOM    148  HB3 GLU A 786       4.032   6.874  -9.063  1.00  1.30           H  
ATOM    149  HG2 GLU A 786       2.066   7.360  -7.604  1.00  1.87           H  
ATOM    150  HG3 GLU A 786       2.396   9.078  -7.830  1.00  2.10           H  
ATOM    151  N   LYS A 787       5.590   9.845  -6.713  1.00  0.91           N  
ATOM    152  CA  LYS A 787       5.755  11.119  -5.985  1.00  1.01           C  
ATOM    153  C   LYS A 787       5.898  10.925  -4.470  1.00  0.96           C  
ATOM    154  O   LYS A 787       5.523  11.807  -3.689  1.00  1.58           O  
ATOM    155  CB  LYS A 787       4.625  12.124  -6.302  1.00  1.17           C  
ATOM    156  CG  LYS A 787       3.222  11.695  -5.890  1.00  1.21           C  
ATOM    157  CD  LYS A 787       2.254  12.867  -5.913  1.00  1.35           C  
ATOM    158  CE  LYS A 787       0.821  12.421  -5.663  1.00  1.27           C  
ATOM    159  NZ  LYS A 787       0.213  11.792  -6.867  1.00  1.80           N  
ATOM    160  H   LYS A 787       6.179   9.674  -7.484  1.00  1.40           H  
ATOM    161  HA  LYS A 787       6.683  11.547  -6.337  1.00  1.15           H  
ATOM    162  HB2 LYS A 787       4.846  13.054  -5.800  1.00  1.57           H  
ATOM    163  HB3 LYS A 787       4.619  12.303  -7.368  1.00  1.46           H  
ATOM    164  HG2 LYS A 787       2.873  10.939  -6.577  1.00  1.79           H  
ATOM    165  HG3 LYS A 787       3.259  11.287  -4.890  1.00  1.75           H  
ATOM    166  HD2 LYS A 787       2.539  13.572  -5.146  1.00  1.94           H  
ATOM    167  HD3 LYS A 787       2.309  13.345  -6.880  1.00  1.81           H  
ATOM    168  HE2 LYS A 787       0.819  11.705  -4.854  1.00  1.72           H  
ATOM    169  HE3 LYS A 787       0.234  13.282  -5.381  1.00  1.51           H  
ATOM    170  HZ1 LYS A 787      -0.646  12.310  -7.146  1.00  2.18           H  
ATOM    171  HZ2 LYS A 787      -0.047  10.801  -6.667  1.00  2.19           H  
ATOM    172  HZ3 LYS A 787       0.887  11.807  -7.663  1.00  2.39           H  
ATOM    173  N   VAL A 788       6.535   9.817  -4.080  1.00  0.66           N  
ATOM    174  CA  VAL A 788       6.829   9.516  -2.677  1.00  0.61           C  
ATOM    175  C   VAL A 788       5.604   9.729  -1.784  1.00  0.70           C  
ATOM    176  O   VAL A 788       5.506  10.729  -1.071  1.00  1.70           O  
ATOM    177  CB  VAL A 788       8.017  10.352  -2.146  1.00  0.70           C  
ATOM    178  CG1 VAL A 788       8.470   9.836  -0.787  1.00  0.87           C  
ATOM    179  CG2 VAL A 788       9.176  10.328  -3.135  1.00  1.21           C  
ATOM    180  H   VAL A 788       6.860   9.196  -4.770  1.00  0.97           H  
ATOM    181  HA  VAL A 788       7.109   8.474  -2.625  1.00  0.66           H  
ATOM    182  HB  VAL A 788       7.690  11.374  -2.030  1.00  1.06           H  
ATOM    183 HG11 VAL A 788       7.681   9.244  -0.346  1.00  1.43           H  
ATOM    184 HG12 VAL A 788       8.695  10.673  -0.141  1.00  1.35           H  
ATOM    185 HG13 VAL A 788       9.353   9.226  -0.908  1.00  1.47           H  
ATOM    186 HG21 VAL A 788       9.029   9.519  -3.838  1.00  1.65           H  
ATOM    187 HG22 VAL A 788      10.103  10.179  -2.602  1.00  1.73           H  
ATOM    188 HG23 VAL A 788       9.213  11.266  -3.669  1.00  1.75           H  
ATOM    189  N   TRP A 789       4.639   8.824  -1.895  1.00  0.50           N  
ATOM    190  CA  TRP A 789       3.381   8.922  -1.156  1.00  0.33           C  
ATOM    191  C   TRP A 789       3.605   9.069   0.347  1.00  0.29           C  
ATOM    192  O   TRP A 789       4.210   8.204   0.977  1.00  0.34           O  
ATOM    193  CB  TRP A 789       2.537   7.674  -1.411  1.00  0.32           C  
ATOM    194  CG  TRP A 789       1.914   7.633  -2.769  1.00  0.34           C  
ATOM    195  CD1 TRP A 789       1.694   8.688  -3.603  1.00  0.39           C  
ATOM    196  CD2 TRP A 789       1.435   6.474  -3.456  1.00  0.34           C  
ATOM    197  NE1 TRP A 789       1.089   8.258  -4.755  1.00  0.42           N  
ATOM    198  CE2 TRP A 789       0.921   6.905  -4.688  1.00  0.39           C  
ATOM    199  CE3 TRP A 789       1.382   5.115  -3.148  1.00  0.34           C  
ATOM    200  CZ2 TRP A 789       0.364   6.033  -5.611  1.00  0.44           C  
ATOM    201  CZ3 TRP A 789       0.830   4.246  -4.065  1.00  0.40           C  
ATOM    202  CH2 TRP A 789       0.324   4.711  -5.285  1.00  0.44           C  
ATOM    203  H   TRP A 789       4.753   8.094  -2.539  1.00  1.24           H  
ATOM    204  HA  TRP A 789       2.847   9.787  -1.517  1.00  0.35           H  
ATOM    205  HB2 TRP A 789       3.161   6.803  -1.307  1.00  0.40           H  
ATOM    206  HB3 TRP A 789       1.745   7.631  -0.679  1.00  0.32           H  
ATOM    207  HD1 TRP A 789       1.953   9.710  -3.373  1.00  0.42           H  
ATOM    208  HE1 TRP A 789       0.818   8.831  -5.509  1.00  0.47           H  
ATOM    209  HE3 TRP A 789       1.769   4.738  -2.214  1.00  0.33           H  
ATOM    210  HZ2 TRP A 789      -0.030   6.375  -6.553  1.00  0.48           H  
ATOM    211  HZ3 TRP A 789       0.780   3.191  -3.844  1.00  0.43           H  
ATOM    212  HH2 TRP A 789      -0.103   4.001  -5.975  1.00  0.49           H  
ATOM    213  N   ASN A 790       3.023  10.108   0.936  1.00  0.29           N  
ATOM    214  CA  ASN A 790       3.103  10.320   2.384  1.00  0.32           C  
ATOM    215  C   ASN A 790       2.037   9.502   3.117  1.00  0.37           C  
ATOM    216  O   ASN A 790       1.428   9.974   4.077  1.00  0.82           O  
ATOM    217  CB  ASN A 790       2.950  11.810   2.723  1.00  0.39           C  
ATOM    218  CG  ASN A 790       1.565  12.352   2.421  1.00  1.20           C  
ATOM    219  OD1 ASN A 790       1.084  12.273   1.290  1.00  2.06           O  
ATOM    220  ND2 ASN A 790       0.911  12.894   3.437  1.00  1.79           N  
ATOM    221  H   ASN A 790       2.500  10.738   0.389  1.00  0.33           H  
ATOM    222  HA  ASN A 790       4.078   9.989   2.710  1.00  0.38           H  
ATOM    223  HB2 ASN A 790       3.145  11.950   3.775  1.00  0.97           H  
ATOM    224  HB3 ASN A 790       3.671  12.377   2.152  1.00  1.00           H  
ATOM    225 HD21 ASN A 790       1.350  12.905   4.322  1.00  1.98           H  
ATOM    226 HD22 ASN A 790       0.023  13.277   3.268  1.00  2.43           H  
ATOM    227  N   PHE A 791       1.807   8.281   2.626  1.00  0.30           N  
ATOM    228  CA  PHE A 791       0.814   7.354   3.183  1.00  0.25           C  
ATOM    229  C   PHE A 791      -0.610   7.801   2.855  1.00  0.23           C  
ATOM    230  O   PHE A 791      -1.402   7.013   2.357  1.00  0.21           O  
ATOM    231  CB  PHE A 791       0.994   7.193   4.696  1.00  0.28           C  
ATOM    232  CG  PHE A 791       0.123   6.136   5.321  1.00  0.30           C  
ATOM    233  CD1 PHE A 791       0.082   4.849   4.803  1.00  0.30           C  
ATOM    234  CD2 PHE A 791      -0.644   6.426   6.438  1.00  0.42           C  
ATOM    235  CE1 PHE A 791      -0.707   3.878   5.387  1.00  0.36           C  
ATOM    236  CE2 PHE A 791      -1.433   5.457   7.025  1.00  0.47           C  
ATOM    237  CZ  PHE A 791      -1.465   4.182   6.498  1.00  0.42           C  
ATOM    238  H   PHE A 791       2.331   7.993   1.852  1.00  0.61           H  
ATOM    239  HA  PHE A 791       0.978   6.393   2.714  1.00  0.25           H  
ATOM    240  HB2 PHE A 791       2.019   6.928   4.891  1.00  0.32           H  
ATOM    241  HB3 PHE A 791       0.776   8.136   5.176  1.00  0.31           H  
ATOM    242  HD1 PHE A 791       0.673   4.610   3.932  1.00  0.35           H  
ATOM    243  HD2 PHE A 791      -0.623   7.425   6.850  1.00  0.51           H  
ATOM    244  HE1 PHE A 791      -0.731   2.881   4.972  1.00  0.43           H  
ATOM    245  HE2 PHE A 791      -2.028   5.696   7.895  1.00  0.59           H  
ATOM    246  HZ  PHE A 791      -2.085   3.424   6.954  1.00  0.49           H  
ATOM    247  N   ASP A 792      -0.905   9.078   3.078  1.00  0.26           N  
ATOM    248  CA  ASP A 792      -2.220   9.641   2.760  1.00  0.29           C  
ATOM    249  C   ASP A 792      -2.529   9.457   1.278  1.00  0.25           C  
ATOM    250  O   ASP A 792      -3.579   8.933   0.910  1.00  0.26           O  
ATOM    251  CB  ASP A 792      -2.258  11.132   3.102  1.00  0.38           C  
ATOM    252  CG  ASP A 792      -3.655  11.721   3.023  1.00  1.13           C  
ATOM    253  OD1 ASP A 792      -4.641  10.960   3.126  1.00  1.74           O  
ATOM    254  OD2 ASP A 792      -3.773  12.960   2.905  1.00  1.86           O  
ATOM    255  H   ASP A 792      -0.215   9.662   3.465  1.00  0.28           H  
ATOM    256  HA  ASP A 792      -2.963   9.119   3.347  1.00  0.32           H  
ATOM    257  HB2 ASP A 792      -1.885  11.275   4.104  1.00  1.00           H  
ATOM    258  HB3 ASP A 792      -1.623  11.667   2.409  1.00  1.01           H  
ATOM    259  N   ASP A 793      -1.557   9.809   0.439  1.00  0.24           N  
ATOM    260  CA  ASP A 793      -1.674   9.641  -1.012  1.00  0.23           C  
ATOM    261  C   ASP A 793      -1.839   8.171  -1.373  1.00  0.19           C  
ATOM    262  O   ASP A 793      -2.656   7.810  -2.219  1.00  0.18           O  
ATOM    263  CB  ASP A 793      -0.436  10.199  -1.718  1.00  0.28           C  
ATOM    264  CG  ASP A 793      -0.431  11.713  -1.833  1.00  0.75           C  
ATOM    265  OD1 ASP A 793      -1.415  12.357  -1.414  1.00  1.16           O  
ATOM    266  OD2 ASP A 793       0.563  12.265  -2.348  1.00  1.36           O  
ATOM    267  H   ASP A 793      -0.721  10.156   0.809  1.00  0.25           H  
ATOM    268  HA  ASP A 793      -2.548  10.185  -1.344  1.00  0.26           H  
ATOM    269  HB2 ASP A 793       0.443   9.902  -1.164  1.00  0.54           H  
ATOM    270  HB3 ASP A 793      -0.381   9.783  -2.712  1.00  0.46           H  
ATOM    271  N   LEU A 794      -1.076   7.330  -0.689  1.00  0.18           N  
ATOM    272  CA  LEU A 794      -1.133   5.890  -0.886  1.00  0.17           C  
ATOM    273  C   LEU A 794      -2.516   5.350  -0.521  1.00  0.16           C  
ATOM    274  O   LEU A 794      -3.124   4.614  -1.295  1.00  0.16           O  
ATOM    275  CB  LEU A 794      -0.024   5.223  -0.052  1.00  0.19           C  
ATOM    276  CG  LEU A 794      -0.291   3.788   0.410  1.00  0.19           C  
ATOM    277  CD1 LEU A 794      -0.286   2.823  -0.765  1.00  0.22           C  
ATOM    278  CD2 LEU A 794       0.737   3.360   1.443  1.00  0.22           C  
ATOM    279  H   LEU A 794      -0.482   7.686  -0.002  1.00  0.21           H  
ATOM    280  HA  LEU A 794      -0.951   5.694  -1.931  1.00  0.18           H  
ATOM    281  HB2 LEU A 794       0.881   5.217  -0.652  1.00  0.22           H  
ATOM    282  HB3 LEU A 794       0.151   5.832   0.821  1.00  0.22           H  
ATOM    283  HG  LEU A 794      -1.263   3.752   0.876  1.00  0.19           H  
ATOM    284 HD11 LEU A 794       0.687   2.364  -0.849  1.00  1.09           H  
ATOM    285 HD12 LEU A 794      -0.510   3.361  -1.674  1.00  0.96           H  
ATOM    286 HD13 LEU A 794      -1.033   2.059  -0.606  1.00  1.04           H  
ATOM    287 HD21 LEU A 794       0.433   2.426   1.889  1.00  1.04           H  
ATOM    288 HD22 LEU A 794       0.814   4.117   2.210  1.00  1.02           H  
ATOM    289 HD23 LEU A 794       1.699   3.235   0.965  1.00  0.99           H  
ATOM    290  N   ILE A 795      -3.029   5.766   0.630  1.00  0.18           N  
ATOM    291  CA  ILE A 795      -4.351   5.345   1.079  1.00  0.20           C  
ATOM    292  C   ILE A 795      -5.437   5.843   0.131  1.00  0.19           C  
ATOM    293  O   ILE A 795      -6.345   5.094  -0.216  1.00  0.20           O  
ATOM    294  CB  ILE A 795      -4.648   5.832   2.517  1.00  0.28           C  
ATOM    295  CG1 ILE A 795      -3.691   5.172   3.514  1.00  0.51           C  
ATOM    296  CG2 ILE A 795      -6.096   5.547   2.899  1.00  0.51           C  
ATOM    297  CD1 ILE A 795      -3.778   3.661   3.532  1.00  0.48           C  
ATOM    298  H   ILE A 795      -2.509   6.384   1.193  1.00  0.19           H  
ATOM    299  HA  ILE A 795      -4.366   4.263   1.082  1.00  0.24           H  
ATOM    300  HB  ILE A 795      -4.501   6.900   2.545  1.00  0.51           H  
ATOM    301 HG12 ILE A 795      -2.676   5.439   3.259  1.00  0.74           H  
ATOM    302 HG13 ILE A 795      -3.917   5.529   4.510  1.00  0.79           H  
ATOM    303 HG21 ILE A 795      -6.120   4.943   3.793  1.00  1.26           H  
ATOM    304 HG22 ILE A 795      -6.583   5.018   2.094  1.00  1.21           H  
ATOM    305 HG23 ILE A 795      -6.609   6.478   3.080  1.00  1.05           H  
ATOM    306 HD11 ILE A 795      -2.882   3.245   3.100  1.00  1.18           H  
ATOM    307 HD12 ILE A 795      -4.635   3.344   2.958  1.00  0.99           H  
ATOM    308 HD13 ILE A 795      -3.880   3.319   4.551  1.00  1.17           H  
ATOM    309  N   MET A 796      -5.317   7.090  -0.317  1.00  0.22           N  
ATOM    310  CA  MET A 796      -6.290   7.663  -1.249  1.00  0.26           C  
ATOM    311  C   MET A 796      -6.322   6.881  -2.558  1.00  0.22           C  
ATOM    312  O   MET A 796      -7.398   6.573  -3.075  1.00  0.23           O  
ATOM    313  CB  MET A 796      -5.987   9.138  -1.520  1.00  0.38           C  
ATOM    314  CG  MET A 796      -6.286  10.042  -0.337  1.00  0.93           C  
ATOM    315  SD  MET A 796      -5.979  11.785  -0.685  1.00  2.03           S  
ATOM    316  CE  MET A 796      -7.198  12.096  -1.963  1.00  2.69           C  
ATOM    317  H   MET A 796      -4.554   7.636  -0.021  1.00  0.25           H  
ATOM    318  HA  MET A 796      -7.262   7.591  -0.784  1.00  0.31           H  
ATOM    319  HB2 MET A 796      -4.941   9.241  -1.770  1.00  1.10           H  
ATOM    320  HB3 MET A 796      -6.583   9.470  -2.358  1.00  0.98           H  
ATOM    321  HG2 MET A 796      -7.325   9.923  -0.066  1.00  1.42           H  
ATOM    322  HG3 MET A 796      -5.664   9.741   0.494  1.00  1.55           H  
ATOM    323  HE1 MET A 796      -7.103  11.353  -2.740  1.00  2.94           H  
ATOM    324  HE2 MET A 796      -7.037  13.078  -2.381  1.00  3.06           H  
ATOM    325  HE3 MET A 796      -8.188  12.044  -1.535  1.00  3.22           H  
ATOM    326  N   ALA A 797      -5.146   6.489  -3.048  1.00  0.21           N  
ATOM    327  CA  ALA A 797      -5.056   5.658  -4.244  1.00  0.22           C  
ATOM    328  C   ALA A 797      -5.715   4.308  -4.000  1.00  0.21           C  
ATOM    329  O   ALA A 797      -6.505   3.836  -4.818  1.00  0.26           O  
ATOM    330  CB  ALA A 797      -3.605   5.467  -4.665  1.00  0.27           C  
ATOM    331  H   ALA A 797      -4.322   6.723  -2.564  1.00  0.22           H  
ATOM    332  HA  ALA A 797      -5.578   6.164  -5.044  1.00  0.27           H  
ATOM    333  HB1 ALA A 797      -3.204   6.407  -5.018  1.00  1.00           H  
ATOM    334  HB2 ALA A 797      -3.553   4.733  -5.457  1.00  1.04           H  
ATOM    335  HB3 ALA A 797      -3.026   5.125  -3.820  1.00  1.09           H  
ATOM    336  N   ILE A 798      -5.441   3.733  -2.834  1.00  0.20           N  
ATOM    337  CA  ILE A 798      -6.046   2.469  -2.438  1.00  0.26           C  
ATOM    338  C   ILE A 798      -7.563   2.597  -2.364  1.00  0.27           C  
ATOM    339  O   ILE A 798      -8.293   1.783  -2.928  1.00  0.33           O  
ATOM    340  CB  ILE A 798      -5.519   1.992  -1.064  1.00  0.31           C  
ATOM    341  CG1 ILE A 798      -4.024   1.688  -1.131  1.00  0.32           C  
ATOM    342  CG2 ILE A 798      -6.283   0.764  -0.603  1.00  0.43           C  
ATOM    343  CD1 ILE A 798      -3.431   1.261   0.195  1.00  0.67           C  
ATOM    344  H   ILE A 798      -4.834   4.187  -2.208  1.00  0.18           H  
ATOM    345  HA  ILE A 798      -5.789   1.724  -3.179  1.00  0.30           H  
ATOM    346  HB  ILE A 798      -5.686   2.780  -0.344  1.00  0.31           H  
ATOM    347 HG12 ILE A 798      -3.866   0.889  -1.838  1.00  0.82           H  
ATOM    348 HG13 ILE A 798      -3.496   2.575  -1.463  1.00  0.73           H  
ATOM    349 HG21 ILE A 798      -5.897  -0.108  -1.112  1.00  1.08           H  
ATOM    350 HG22 ILE A 798      -7.332   0.887  -0.835  1.00  1.05           H  
ATOM    351 HG23 ILE A 798      -6.161   0.642   0.462  1.00  1.17           H  
ATOM    352 HD11 ILE A 798      -3.854   1.859   0.989  1.00  1.36           H  
ATOM    353 HD12 ILE A 798      -2.360   1.401   0.171  1.00  1.21           H  
ATOM    354 HD13 ILE A 798      -3.654   0.219   0.372  1.00  1.36           H  
ATOM    355  N   ASN A 799      -8.026   3.606  -1.634  1.00  0.27           N  
ATOM    356  CA  ASN A 799      -9.453   3.826  -1.427  1.00  0.33           C  
ATOM    357  C   ASN A 799     -10.193   3.971  -2.747  1.00  0.31           C  
ATOM    358  O   ASN A 799     -11.208   3.321  -2.961  1.00  0.40           O  
ATOM    359  CB  ASN A 799      -9.698   5.075  -0.574  1.00  0.40           C  
ATOM    360  CG  ASN A 799      -9.340   4.893   0.890  1.00  0.55           C  
ATOM    361  OD1 ASN A 799      -9.414   5.835   1.673  1.00  1.21           O  
ATOM    362  ND2 ASN A 799      -8.964   3.682   1.277  1.00  0.70           N  
ATOM    363  H   ASN A 799      -7.382   4.200  -1.179  1.00  0.26           H  
ATOM    364  HA  ASN A 799      -9.842   2.965  -0.905  1.00  0.40           H  
ATOM    365  HB2 ASN A 799      -9.107   5.889  -0.966  1.00  0.46           H  
ATOM    366  HB3 ASN A 799     -10.744   5.339  -0.636  1.00  0.44           H  
ATOM    367 HD21 ASN A 799      -8.931   2.968   0.607  1.00  1.15           H  
ATOM    368 HD22 ASN A 799      -8.729   3.553   2.220  1.00  0.79           H  
ATOM    369  N   SER A 800      -9.694   4.836  -3.617  1.00  0.30           N  
ATOM    370  CA  SER A 800     -10.350   5.095  -4.890  1.00  0.35           C  
ATOM    371  C   SER A 800     -10.338   3.859  -5.788  1.00  0.33           C  
ATOM    372  O   SER A 800     -11.353   3.509  -6.394  1.00  0.41           O  
ATOM    373  CB  SER A 800      -9.678   6.279  -5.593  1.00  0.44           C  
ATOM    374  OG  SER A 800      -8.264   6.144  -5.590  1.00  1.29           O  
ATOM    375  H   SER A 800      -8.880   5.336  -3.387  1.00  0.30           H  
ATOM    376  HA  SER A 800     -11.378   5.356  -4.679  1.00  0.42           H  
ATOM    377  HB2 SER A 800     -10.018   6.327  -6.616  1.00  1.14           H  
ATOM    378  HB3 SER A 800      -9.942   7.195  -5.082  1.00  1.19           H  
ATOM    379  HG  SER A 800      -7.914   6.460  -4.744  1.00  1.84           H  
ATOM    380  N   LYS A 801      -9.180   3.226  -5.898  1.00  0.29           N  
ATOM    381  CA  LYS A 801      -9.011   2.083  -6.786  1.00  0.36           C  
ATOM    382  C   LYS A 801      -9.801   0.865  -6.296  1.00  0.43           C  
ATOM    383  O   LYS A 801     -10.409   0.150  -7.094  1.00  0.58           O  
ATOM    384  CB  LYS A 801      -7.527   1.751  -6.904  1.00  0.43           C  
ATOM    385  CG  LYS A 801      -7.171   0.863  -8.083  1.00  0.86           C  
ATOM    386  CD  LYS A 801      -5.666   0.691  -8.197  1.00  1.06           C  
ATOM    387  CE  LYS A 801      -5.281  -0.174  -9.385  1.00  1.13           C  
ATOM    388  NZ  LYS A 801      -5.903  -1.524  -9.323  1.00  1.95           N  
ATOM    389  H   LYS A 801      -8.400   3.568  -5.407  1.00  0.29           H  
ATOM    390  HA  LYS A 801      -9.379   2.365  -7.760  1.00  0.41           H  
ATOM    391  HB2 LYS A 801      -6.976   2.673  -7.001  1.00  0.81           H  
ATOM    392  HB3 LYS A 801      -7.219   1.254  -6.000  1.00  0.87           H  
ATOM    393  HG2 LYS A 801      -7.627  -0.108  -7.944  1.00  1.55           H  
ATOM    394  HG3 LYS A 801      -7.546   1.313  -8.988  1.00  1.48           H  
ATOM    395  HD2 LYS A 801      -5.215   1.663  -8.316  1.00  1.63           H  
ATOM    396  HD3 LYS A 801      -5.297   0.229  -7.295  1.00  1.72           H  
ATOM    397  HE2 LYS A 801      -5.604   0.319 -10.290  1.00  1.52           H  
ATOM    398  HE3 LYS A 801      -4.206  -0.280  -9.399  1.00  1.59           H  
ATOM    399  HZ1 LYS A 801      -6.801  -1.484  -8.795  1.00  2.31           H  
ATOM    400  HZ2 LYS A 801      -5.266  -2.199  -8.847  1.00  2.50           H  
ATOM    401  HZ3 LYS A 801      -6.100  -1.871 -10.285  1.00  2.43           H  
ATOM    402  N   ILE A 802      -9.766   0.616  -4.989  1.00  0.39           N  
ATOM    403  CA  ILE A 802     -10.457  -0.536  -4.407  1.00  0.52           C  
ATOM    404  C   ILE A 802     -11.973  -0.341  -4.387  1.00  0.70           C  
ATOM    405  O   ILE A 802     -12.721  -1.301  -4.587  1.00  1.56           O  
ATOM    406  CB  ILE A 802      -9.945  -0.859  -2.977  1.00  0.54           C  
ATOM    407  CG1 ILE A 802      -8.549  -1.485  -3.045  1.00  0.64           C  
ATOM    408  CG2 ILE A 802     -10.901  -1.787  -2.231  1.00  0.71           C  
ATOM    409  CD1 ILE A 802      -8.035  -1.990  -1.711  1.00  0.71           C  
ATOM    410  H   ILE A 802      -9.242   1.206  -4.400  1.00  0.33           H  
ATOM    411  HA  ILE A 802     -10.235  -1.389  -5.035  1.00  0.66           H  
ATOM    412  HB  ILE A 802      -9.886   0.069  -2.427  1.00  0.57           H  
ATOM    413 HG12 ILE A 802      -8.572  -2.323  -3.726  1.00  0.98           H  
ATOM    414 HG13 ILE A 802      -7.849  -0.748  -3.415  1.00  0.90           H  
ATOM    415 HG21 ILE A 802     -11.350  -2.477  -2.927  1.00  1.32           H  
ATOM    416 HG22 ILE A 802     -11.673  -1.201  -1.755  1.00  1.16           H  
ATOM    417 HG23 ILE A 802     -10.352  -2.337  -1.478  1.00  1.21           H  
ATOM    418 HD11 ILE A 802      -8.627  -1.568  -0.912  1.00  1.25           H  
ATOM    419 HD12 ILE A 802      -7.002  -1.695  -1.589  1.00  1.35           H  
ATOM    420 HD13 ILE A 802      -8.109  -3.066  -1.682  1.00  1.25           H  
ATOM    421  N   SER A 803     -12.427   0.873  -4.077  1.00  1.05           N  
ATOM    422  CA  SER A 803     -13.854   1.137  -3.952  1.00  1.14           C  
ATOM    423  C   SER A 803     -14.598   0.767  -5.228  1.00  1.66           C  
ATOM    424  O   SER A 803     -14.452   1.411  -6.268  1.00  2.28           O  
ATOM    425  CB  SER A 803     -14.105   2.603  -3.597  1.00  2.03           C  
ATOM    426  OG  SER A 803     -13.548   3.480  -4.562  1.00  2.88           O  
ATOM    427  H   SER A 803     -11.790   1.587  -3.863  1.00  1.76           H  
ATOM    428  HA  SER A 803     -14.230   0.518  -3.151  1.00  1.41           H  
ATOM    429  HB2 SER A 803     -15.170   2.778  -3.545  1.00  2.47           H  
ATOM    430  HB3 SER A 803     -13.661   2.817  -2.636  1.00  2.44           H  
ATOM    431  HG  SER A 803     -12.991   2.977  -5.173  1.00  3.10           H  
ATOM    432  N   ASN A 804     -15.358  -0.306  -5.141  1.00  2.33           N  
ATOM    433  CA  ASN A 804     -16.128  -0.806  -6.263  1.00  3.40           C  
ATOM    434  C   ASN A 804     -17.583  -0.426  -6.069  1.00  3.88           C  
ATOM    435  O   ASN A 804     -18.303  -0.151  -7.028  1.00  4.66           O  
ATOM    436  CB  ASN A 804     -15.971  -2.327  -6.355  1.00  4.12           C  
ATOM    437  CG  ASN A 804     -16.573  -2.959  -7.608  1.00  4.56           C  
ATOM    438  OD1 ASN A 804     -16.289  -4.116  -7.917  1.00  5.02           O  
ATOM    439  ND2 ASN A 804     -17.433  -2.243  -8.310  1.00  4.87           N  
ATOM    440  H   ASN A 804     -15.387  -0.797  -4.286  1.00  2.49           H  
ATOM    441  HA  ASN A 804     -15.750  -0.352  -7.163  1.00  3.72           H  
ATOM    442  HB2 ASN A 804     -14.925  -2.561  -6.336  1.00  4.63           H  
ATOM    443  HB3 ASN A 804     -16.443  -2.775  -5.491  1.00  4.25           H  
ATOM    444 HD21 ASN A 804     -17.653  -1.334  -7.990  1.00  4.81           H  
ATOM    445 HD22 ASN A 804     -17.827  -2.646  -9.117  1.00  5.38           H  
ATOM    446  N   THR A 805     -18.014  -0.478  -4.822  1.00  3.74           N  
ATOM    447  CA  THR A 805     -19.400  -0.244  -4.474  1.00  4.53           C  
ATOM    448  C   THR A 805     -19.878   1.143  -4.916  1.00  4.65           C  
ATOM    449  O   THR A 805     -20.378   1.308  -6.030  1.00  5.32           O  
ATOM    450  CB  THR A 805     -19.591  -0.392  -2.961  1.00  4.91           C  
ATOM    451  OG1 THR A 805     -18.476  -1.099  -2.402  1.00  5.49           O  
ATOM    452  CG2 THR A 805     -20.871  -1.145  -2.653  1.00  4.80           C  
ATOM    453  H   THR A 805     -17.381  -0.732  -4.113  1.00  3.32           H  
ATOM    454  HA  THR A 805     -20.001  -0.995  -4.965  1.00  5.12           H  
ATOM    455  HB  THR A 805     -19.645   0.590  -2.525  1.00  5.32           H  
ATOM    456  HG1 THR A 805     -18.437  -1.994  -2.785  1.00  5.67           H  
ATOM    457 HG21 THR A 805     -20.974  -1.969  -3.342  1.00  4.71           H  
ATOM    458 HG22 THR A 805     -21.713  -0.478  -2.756  1.00  4.92           H  
ATOM    459 HG23 THR A 805     -20.830  -1.522  -1.643  1.00  5.20           H  
ATOM    460  N   HIS A 806     -19.756   2.130  -4.030  1.00  4.26           N  
ATOM    461  CA  HIS A 806     -20.210   3.486  -4.335  1.00  4.59           C  
ATOM    462  C   HIS A 806     -19.782   4.477  -3.256  1.00  4.36           C  
ATOM    463  O   HIS A 806     -20.518   5.411  -2.938  1.00  4.80           O  
ATOM    464  CB  HIS A 806     -21.739   3.532  -4.523  1.00  5.01           C  
ATOM    465  CG  HIS A 806     -22.527   2.795  -3.478  1.00  5.39           C  
ATOM    466  ND1 HIS A 806     -22.653   3.223  -2.174  1.00  5.99           N  
ATOM    467  CD2 HIS A 806     -23.209   1.627  -3.554  1.00  5.63           C  
ATOM    468  CE1 HIS A 806     -23.374   2.348  -1.495  1.00  6.49           C  
ATOM    469  NE2 HIS A 806     -23.724   1.372  -2.308  1.00  6.32           N  
ATOM    470  H   HIS A 806     -19.367   1.941  -3.151  1.00  3.97           H  
ATOM    471  HA  HIS A 806     -19.742   3.779  -5.263  1.00  5.13           H  
ATOM    472  HB2 HIS A 806     -22.061   4.562  -4.507  1.00  5.17           H  
ATOM    473  HB3 HIS A 806     -21.984   3.104  -5.485  1.00  5.34           H  
ATOM    474  HD1 HIS A 806     -22.296   4.066  -1.802  1.00  6.22           H  
ATOM    475  HD2 HIS A 806     -23.325   1.010  -4.435  1.00  5.55           H  
ATOM    476  HE1 HIS A 806     -23.635   2.423  -0.449  1.00  7.14           H  
ATOM    477  HE2 HIS A 806     -24.131   0.516  -2.025  1.00  6.73           H  
ATOM    478  N   ASN A 807     -18.563   4.311  -2.752  1.00  4.08           N  
ATOM    479  CA  ASN A 807     -17.990   5.242  -1.787  1.00  4.33           C  
ATOM    480  C   ASN A 807     -16.548   4.870  -1.502  1.00  3.86           C  
ATOM    481  O   ASN A 807     -16.206   3.684  -1.437  1.00  4.10           O  
ATOM    482  CB  ASN A 807     -18.800   5.294  -0.476  1.00  4.87           C  
ATOM    483  CG  ASN A 807     -19.012   3.936   0.175  1.00  5.24           C  
ATOM    484  OD1 ASN A 807     -18.066   3.265   0.586  1.00  5.49           O  
ATOM    485  ND2 ASN A 807     -20.267   3.538   0.301  1.00  5.72           N  
ATOM    486  H   ASN A 807     -18.000   3.578  -3.081  1.00  4.00           H  
ATOM    487  HA  ASN A 807     -18.004   6.222  -2.240  1.00  4.90           H  
ATOM    488  HB2 ASN A 807     -18.283   5.925   0.231  1.00  5.06           H  
ATOM    489  HB3 ASN A 807     -19.770   5.725  -0.683  1.00  5.28           H  
ATOM    490 HD21 ASN A 807     -20.978   4.141  -0.021  1.00  5.81           H  
ATOM    491 HD22 ASN A 807     -20.443   2.656   0.707  1.00  6.19           H  
ATOM    492  N   ASN A 808     -15.699   5.881  -1.356  1.00  3.63           N  
ATOM    493  CA  ASN A 808     -14.301   5.659  -1.019  1.00  3.49           C  
ATOM    494  C   ASN A 808     -14.211   4.977   0.330  1.00  2.65           C  
ATOM    495  O   ASN A 808     -15.016   5.251   1.223  1.00  3.08           O  
ATOM    496  CB  ASN A 808     -13.509   6.971  -0.993  1.00  4.33           C  
ATOM    497  CG  ASN A 808     -13.161   7.492  -2.378  1.00  4.99           C  
ATOM    498  OD1 ASN A 808     -12.372   8.428  -2.516  1.00  5.77           O  
ATOM    499  ND2 ASN A 808     -13.756   6.913  -3.411  1.00  5.03           N  
ATOM    500  H   ASN A 808     -16.037   6.805  -1.433  1.00  3.90           H  
ATOM    501  HA  ASN A 808     -13.880   5.004  -1.768  1.00  3.85           H  
ATOM    502  HB2 ASN A 808     -14.094   7.724  -0.484  1.00  4.24           H  
ATOM    503  HB3 ASN A 808     -12.588   6.813  -0.452  1.00  5.00           H  
ATOM    504 HD21 ASN A 808     -14.392   6.183  -3.235  1.00  4.61           H  
ATOM    505 HD22 ASN A 808     -13.541   7.237  -4.313  1.00  5.70           H  
ATOM    506  N   ASN A 809     -13.344   3.983   0.418  1.00  1.96           N  
ATOM    507  CA  ASN A 809     -13.272   3.134   1.600  1.00  1.56           C  
ATOM    508  C   ASN A 809     -13.014   3.948   2.868  1.00  1.72           C  
ATOM    509  O   ASN A 809     -13.315   3.486   3.969  1.00  2.42           O  
ATOM    510  CB  ASN A 809     -12.175   2.074   1.450  1.00  1.91           C  
ATOM    511  CG  ASN A 809     -12.359   1.196   0.226  1.00  2.28           C  
ATOM    512  OD1 ASN A 809     -12.270   1.665  -0.904  1.00  3.06           O  
ATOM    513  ND2 ASN A 809     -12.622  -0.080   0.444  1.00  2.55           N  
ATOM    514  H   ASN A 809     -12.836   3.727  -0.382  1.00  2.26           H  
ATOM    515  HA  ASN A 809     -14.228   2.639   1.692  1.00  1.87           H  
ATOM    516  HB2 ASN A 809     -11.219   2.567   1.370  1.00  2.34           H  
ATOM    517  HB3 ASN A 809     -12.175   1.442   2.326  1.00  2.49           H  
ATOM    518 HD21 ASN A 809     -12.687  -0.393   1.379  1.00  2.49           H  
ATOM    519 HD22 ASN A 809     -12.746  -0.666  -0.333  1.00  3.21           H  
ATOM    520  N   ILE A 810     -12.349   5.101   2.709  1.00  1.83           N  
ATOM    521  CA  ILE A 810     -11.926   5.951   3.833  1.00  2.18           C  
ATOM    522  C   ILE A 810     -10.685   5.361   4.498  1.00  1.94           C  
ATOM    523  O   ILE A 810      -9.668   6.036   4.665  1.00  2.25           O  
ATOM    524  CB  ILE A 810     -13.037   6.135   4.896  1.00  2.63           C  
ATOM    525  CG1 ILE A 810     -14.304   6.722   4.260  1.00  3.05           C  
ATOM    526  CG2 ILE A 810     -12.554   7.023   6.037  1.00  3.04           C  
ATOM    527  CD1 ILE A 810     -14.084   8.050   3.566  1.00  3.44           C  
ATOM    528  H   ILE A 810     -12.069   5.356   1.806  1.00  2.16           H  
ATOM    529  HA  ILE A 810     -11.675   6.924   3.434  1.00  2.53           H  
ATOM    530  HB  ILE A 810     -13.265   5.162   5.306  1.00  2.58           H  
ATOM    531 HG12 ILE A 810     -14.685   6.028   3.528  1.00  2.96           H  
ATOM    532 HG13 ILE A 810     -15.048   6.870   5.029  1.00  3.47           H  
ATOM    533 HG21 ILE A 810     -12.993   6.687   6.965  1.00  3.02           H  
ATOM    534 HG22 ILE A 810     -12.850   8.044   5.846  1.00  3.38           H  
ATOM    535 HG23 ILE A 810     -11.478   6.967   6.105  1.00  3.52           H  
ATOM    536 HD11 ILE A 810     -15.036   8.540   3.418  1.00  3.82           H  
ATOM    537 HD12 ILE A 810     -13.613   7.882   2.609  1.00  3.75           H  
ATOM    538 HD13 ILE A 810     -13.450   8.674   4.174  1.00  3.52           H  
ATOM    539  N   SER A 811     -10.746   4.071   4.762  1.00  1.61           N  
ATOM    540  CA  SER A 811      -9.621   3.321   5.274  1.00  1.34           C  
ATOM    541  C   SER A 811      -9.791   1.862   4.880  1.00  1.12           C  
ATOM    542  O   SER A 811     -10.882   1.305   4.996  1.00  1.24           O  
ATOM    543  CB  SER A 811      -9.525   3.448   6.797  1.00  1.36           C  
ATOM    544  OG  SER A 811      -9.335   4.795   7.200  1.00  1.89           O  
ATOM    545  H   SER A 811     -11.571   3.584   4.541  1.00  1.72           H  
ATOM    546  HA  SER A 811      -8.720   3.709   4.819  1.00  1.38           H  
ATOM    547  HB2 SER A 811     -10.437   3.082   7.243  1.00  1.62           H  
ATOM    548  HB3 SER A 811      -8.692   2.858   7.151  1.00  1.63           H  
ATOM    549  HG  SER A 811      -9.261   5.356   6.412  1.00  2.29           H  
ATOM    550  N   PRO A 812      -8.747   1.254   4.309  1.00  0.88           N  
ATOM    551  CA  PRO A 812      -8.794  -0.126   3.826  1.00  0.80           C  
ATOM    552  C   PRO A 812      -8.656  -1.130   4.959  1.00  0.77           C  
ATOM    553  O   PRO A 812      -7.914  -2.108   4.849  1.00  0.82           O  
ATOM    554  CB  PRO A 812      -7.591  -0.220   2.869  1.00  0.77           C  
ATOM    555  CG  PRO A 812      -7.016   1.161   2.789  1.00  0.75           C  
ATOM    556  CD  PRO A 812      -7.455   1.874   4.032  1.00  0.82           C  
ATOM    557  HA  PRO A 812      -9.705  -0.322   3.293  1.00  0.96           H  
ATOM    558  HB2 PRO A 812      -6.868  -0.920   3.269  1.00  0.81           H  
ATOM    559  HB3 PRO A 812      -7.928  -0.561   1.902  1.00  0.86           H  
ATOM    560  HG2 PRO A 812      -5.939   1.107   2.751  1.00  0.90           H  
ATOM    561  HG3 PRO A 812      -7.397   1.664   1.913  1.00  0.80           H  
ATOM    562  HD2 PRO A 812      -6.759   1.699   4.839  1.00  0.93           H  
ATOM    563  HD3 PRO A 812      -7.570   2.933   3.848  1.00  0.97           H  
ATOM    564  N   ILE A 813      -9.350  -0.850   6.059  1.00  0.87           N  
ATOM    565  CA  ILE A 813      -9.265  -1.640   7.280  1.00  0.96           C  
ATOM    566  C   ILE A 813      -7.862  -1.502   7.884  1.00  0.96           C  
ATOM    567  O   ILE A 813      -6.902  -1.180   7.187  1.00  1.64           O  
ATOM    568  CB  ILE A 813      -9.646  -3.125   7.062  1.00  1.06           C  
ATOM    569  CG1 ILE A 813     -10.913  -3.239   6.202  1.00  1.46           C  
ATOM    570  CG2 ILE A 813      -9.876  -3.815   8.402  1.00  1.22           C  
ATOM    571  CD1 ILE A 813     -12.126  -2.560   6.806  1.00  1.67           C  
ATOM    572  H   ILE A 813      -9.902  -0.036   6.068  1.00  0.97           H  
ATOM    573  HA  ILE A 813      -9.972  -1.217   7.982  1.00  1.17           H  
ATOM    574  HB  ILE A 813      -8.828  -3.616   6.560  1.00  1.10           H  
ATOM    575 HG12 ILE A 813     -10.729  -2.788   5.239  1.00  1.62           H  
ATOM    576 HG13 ILE A 813     -11.153  -4.284   6.063  1.00  1.78           H  
ATOM    577 HG21 ILE A 813      -9.952  -4.883   8.250  1.00  1.62           H  
ATOM    578 HG22 ILE A 813     -10.791  -3.448   8.844  1.00  1.67           H  
ATOM    579 HG23 ILE A 813      -9.048  -3.605   9.063  1.00  1.57           H  
ATOM    580 HD11 ILE A 813     -11.870  -1.549   7.086  1.00  2.06           H  
ATOM    581 HD12 ILE A 813     -12.444  -3.106   7.682  1.00  2.04           H  
ATOM    582 HD13 ILE A 813     -12.927  -2.542   6.082  1.00  1.97           H  
ATOM    583  N   THR A 814      -7.813  -1.436   9.193  1.00  0.83           N  
ATOM    584  CA  THR A 814      -6.636  -0.937   9.878  1.00  0.84           C  
ATOM    585  C   THR A 814      -5.590  -2.008  10.134  1.00  0.71           C  
ATOM    586  O   THR A 814      -4.897  -2.004  11.153  1.00  1.08           O  
ATOM    587  CB  THR A 814      -7.076  -0.246  11.166  1.00  1.10           C  
ATOM    588  OG1 THR A 814      -7.709  -1.186  12.050  1.00  1.03           O  
ATOM    589  CG2 THR A 814      -8.063   0.840  10.787  1.00  1.90           C  
ATOM    590  H   THR A 814      -8.640  -1.516   9.695  1.00  1.24           H  
ATOM    591  HA  THR A 814      -6.193  -0.184   9.242  1.00  1.03           H  
ATOM    592  HB  THR A 814      -6.222   0.202  11.649  1.00  1.67           H  
ATOM    593  HG1 THR A 814      -8.268  -0.708  12.683  1.00  1.45           H  
ATOM    594 HG21 THR A 814      -7.570   1.798  10.797  1.00  2.34           H  
ATOM    595 HG22 THR A 814      -8.887   0.843  11.483  1.00  2.36           H  
ATOM    596 HG23 THR A 814      -8.435   0.635   9.783  1.00  2.45           H  
ATOM    597  N   LYS A 815      -5.361  -2.797   9.104  1.00  0.61           N  
ATOM    598  CA  LYS A 815      -4.270  -3.764   9.084  1.00  0.82           C  
ATOM    599  C   LYS A 815      -3.907  -4.133   7.650  1.00  0.88           C  
ATOM    600  O   LYS A 815      -3.845  -5.309   7.292  1.00  1.68           O  
ATOM    601  CB  LYS A 815      -4.586  -5.024   9.915  1.00  1.16           C  
ATOM    602  CG  LYS A 815      -6.062  -5.258  10.222  1.00  1.29           C  
ATOM    603  CD  LYS A 815      -6.782  -5.988   9.103  1.00  1.45           C  
ATOM    604  CE  LYS A 815      -6.901  -5.128   7.864  1.00  1.74           C  
ATOM    605  NZ  LYS A 815      -7.615  -5.835   6.775  1.00  2.52           N  
ATOM    606  H   LYS A 815      -5.873  -2.638   8.281  1.00  0.76           H  
ATOM    607  HA  LYS A 815      -3.418  -3.276   9.518  1.00  0.96           H  
ATOM    608  HB2 LYS A 815      -4.222  -5.885   9.375  1.00  1.58           H  
ATOM    609  HB3 LYS A 815      -4.055  -4.955  10.852  1.00  1.61           H  
ATOM    610  HG2 LYS A 815      -6.139  -5.847  11.123  1.00  1.76           H  
ATOM    611  HG3 LYS A 815      -6.538  -4.301  10.377  1.00  1.95           H  
ATOM    612  HD2 LYS A 815      -6.231  -6.884   8.857  1.00  1.81           H  
ATOM    613  HD3 LYS A 815      -7.773  -6.255   9.441  1.00  1.98           H  
ATOM    614  HE2 LYS A 815      -7.444  -4.222   8.123  1.00  2.02           H  
ATOM    615  HE3 LYS A 815      -5.904  -4.864   7.532  1.00  1.91           H  
ATOM    616  HZ1 LYS A 815      -7.555  -5.296   5.886  1.00  2.93           H  
ATOM    617  HZ2 LYS A 815      -8.622  -5.954   7.025  1.00  2.94           H  
ATOM    618  HZ3 LYS A 815      -7.204  -6.785   6.624  1.00  2.86           H  
ATOM    619  N   ILE A 816      -3.673  -3.110   6.835  1.00  0.43           N  
ATOM    620  CA  ILE A 816      -3.253  -3.310   5.453  1.00  0.34           C  
ATOM    621  C   ILE A 816      -1.870  -3.951   5.423  1.00  0.30           C  
ATOM    622  O   ILE A 816      -1.030  -3.683   6.282  1.00  0.33           O  
ATOM    623  CB  ILE A 816      -3.211  -1.982   4.660  1.00  0.39           C  
ATOM    624  CG1 ILE A 816      -2.212  -1.003   5.288  1.00  0.63           C  
ATOM    625  CG2 ILE A 816      -4.594  -1.354   4.600  1.00  0.55           C  
ATOM    626  CD1 ILE A 816      -2.026   0.272   4.495  1.00  1.06           C  
ATOM    627  H   ILE A 816      -3.718  -2.198   7.192  1.00  0.91           H  
ATOM    628  HA  ILE A 816      -3.966  -3.978   4.970  1.00  0.36           H  
ATOM    629  HB  ILE A 816      -2.901  -2.204   3.650  1.00  0.47           H  
ATOM    630 HG12 ILE A 816      -2.556  -0.730   6.274  1.00  0.87           H  
ATOM    631 HG13 ILE A 816      -1.248  -1.487   5.371  1.00  0.99           H  
ATOM    632 HG21 ILE A 816      -4.551  -0.354   5.008  1.00  1.22           H  
ATOM    633 HG22 ILE A 816      -5.284  -1.948   5.177  1.00  1.12           H  
ATOM    634 HG23 ILE A 816      -4.924  -1.309   3.573  1.00  1.19           H  
ATOM    635 HD11 ILE A 816      -2.867   0.411   3.831  1.00  1.46           H  
ATOM    636 HD12 ILE A 816      -1.118   0.205   3.914  1.00  1.70           H  
ATOM    637 HD13 ILE A 816      -1.960   1.111   5.171  1.00  1.56           H  
ATOM    638  N   LYS A 817      -1.631  -4.780   4.434  1.00  0.26           N  
ATOM    639  CA  LYS A 817      -0.372  -5.492   4.330  1.00  0.24           C  
ATOM    640  C   LYS A 817       0.209  -5.235   2.958  1.00  0.23           C  
ATOM    641  O   LYS A 817      -0.536  -5.008   2.017  1.00  0.24           O  
ATOM    642  CB  LYS A 817      -0.616  -6.989   4.529  1.00  0.33           C  
ATOM    643  CG  LYS A 817       0.586  -7.755   5.043  1.00  0.74           C  
ATOM    644  CD  LYS A 817       0.273  -9.234   5.160  1.00  0.68           C  
ATOM    645  CE  LYS A 817       1.493 -10.038   5.575  1.00  1.18           C  
ATOM    646  NZ  LYS A 817       1.829  -9.858   7.014  1.00  1.35           N  
ATOM    647  H   LYS A 817      -2.332  -4.949   3.769  1.00  0.27           H  
ATOM    648  HA  LYS A 817       0.302  -5.122   5.087  1.00  0.25           H  
ATOM    649  HB2 LYS A 817      -1.423  -7.120   5.231  1.00  0.86           H  
ATOM    650  HB3 LYS A 817      -0.905  -7.419   3.580  1.00  0.81           H  
ATOM    651  HG2 LYS A 817       1.410  -7.621   4.358  1.00  1.23           H  
ATOM    652  HG3 LYS A 817       0.854  -7.372   6.017  1.00  1.27           H  
ATOM    653  HD2 LYS A 817      -0.500  -9.370   5.901  1.00  1.28           H  
ATOM    654  HD3 LYS A 817      -0.075  -9.594   4.203  1.00  1.16           H  
ATOM    655  HE2 LYS A 817       1.294 -11.080   5.390  1.00  1.83           H  
ATOM    656  HE3 LYS A 817       2.331  -9.722   4.973  1.00  1.96           H  
ATOM    657  HZ1 LYS A 817       2.727  -9.335   7.116  1.00  1.80           H  
ATOM    658  HZ2 LYS A 817       1.935 -10.788   7.474  1.00  1.61           H  
ATOM    659  HZ3 LYS A 817       1.072  -9.332   7.502  1.00  1.88           H  
ATOM    660  N   TYR A 818       1.517  -5.125   2.865  1.00  0.20           N  
ATOM    661  CA  TYR A 818       2.128  -4.697   1.624  1.00  0.19           C  
ATOM    662  C   TYR A 818       3.207  -5.660   1.173  1.00  0.18           C  
ATOM    663  O   TYR A 818       3.850  -6.339   1.976  1.00  0.19           O  
ATOM    664  CB  TYR A 818       2.677  -3.263   1.739  1.00  0.20           C  
ATOM    665  CG  TYR A 818       4.056  -3.130   2.355  1.00  0.20           C  
ATOM    666  CD1 TYR A 818       5.205  -3.264   1.583  1.00  0.23           C  
ATOM    667  CD2 TYR A 818       4.207  -2.839   3.704  1.00  0.25           C  
ATOM    668  CE1 TYR A 818       6.460  -3.110   2.137  1.00  0.25           C  
ATOM    669  CE2 TYR A 818       5.457  -2.685   4.270  1.00  0.27           C  
ATOM    670  CZ  TYR A 818       6.582  -2.819   3.481  1.00  0.26           C  
ATOM    671  OH  TYR A 818       7.836  -2.667   4.036  1.00  0.30           O  
ATOM    672  H   TYR A 818       2.077  -5.232   3.669  1.00  0.19           H  
ATOM    673  HA  TYR A 818       1.350  -4.700   0.875  1.00  0.20           H  
ATOM    674  HB2 TYR A 818       2.724  -2.833   0.752  1.00  0.22           H  
ATOM    675  HB3 TYR A 818       1.992  -2.678   2.339  1.00  0.23           H  
ATOM    676  HD1 TYR A 818       5.106  -3.492   0.528  1.00  0.26           H  
ATOM    677  HD2 TYR A 818       3.324  -2.735   4.317  1.00  0.30           H  
ATOM    678  HE1 TYR A 818       7.340  -3.217   1.520  1.00  0.31           H  
ATOM    679  HE2 TYR A 818       5.548  -2.453   5.322  1.00  0.33           H  
ATOM    680  HH  TYR A 818       7.769  -2.686   4.999  1.00  0.95           H  
ATOM    681  N   GLN A 819       3.299  -5.779  -0.130  1.00  0.17           N  
ATOM    682  CA  GLN A 819       4.217  -6.680  -0.781  1.00  0.19           C  
ATOM    683  C   GLN A 819       5.009  -5.909  -1.813  1.00  0.19           C  
ATOM    684  O   GLN A 819       4.496  -4.971  -2.416  1.00  0.18           O  
ATOM    685  CB  GLN A 819       3.474  -7.833  -1.465  1.00  0.22           C  
ATOM    686  CG  GLN A 819       4.410  -8.830  -2.127  1.00  0.35           C  
ATOM    687  CD  GLN A 819       3.721  -9.749  -3.120  1.00  0.45           C  
ATOM    688  OE1 GLN A 819       2.785 -10.466  -2.784  1.00  1.08           O  
ATOM    689  NE2 GLN A 819       4.181  -9.727  -4.361  1.00  0.90           N  
ATOM    690  H   GLN A 819       2.686  -5.249  -0.690  1.00  0.17           H  
ATOM    691  HA  GLN A 819       4.894  -7.071  -0.036  1.00  0.20           H  
ATOM    692  HB2 GLN A 819       2.884  -8.353  -0.727  1.00  0.33           H  
ATOM    693  HB3 GLN A 819       2.819  -7.428  -2.222  1.00  0.31           H  
ATOM    694  HG2 GLN A 819       5.179  -8.282  -2.650  1.00  0.74           H  
ATOM    695  HG3 GLN A 819       4.864  -9.429  -1.352  1.00  0.78           H  
ATOM    696 HE21 GLN A 819       4.926  -9.125  -4.571  1.00  1.31           H  
ATOM    697 HE22 GLN A 819       3.765 -10.328  -5.020  1.00  1.15           H  
ATOM    698  N   ASP A 820       6.242  -6.302  -2.017  1.00  0.22           N  
ATOM    699  CA  ASP A 820       7.108  -5.619  -2.956  1.00  0.24           C  
ATOM    700  C   ASP A 820       7.611  -6.638  -3.962  1.00  0.28           C  
ATOM    701  O   ASP A 820       7.626  -7.841  -3.661  1.00  0.38           O  
ATOM    702  CB  ASP A 820       8.291  -4.969  -2.232  1.00  0.31           C  
ATOM    703  CG  ASP A 820       9.264  -5.987  -1.676  1.00  0.96           C  
ATOM    704  OD1 ASP A 820       8.834  -6.874  -0.915  1.00  1.73           O  
ATOM    705  OD2 ASP A 820      10.460  -5.914  -2.012  1.00  1.38           O  
ATOM    706  H   ASP A 820       6.605  -7.050  -1.487  1.00  0.24           H  
ATOM    707  HA  ASP A 820       6.531  -4.854  -3.458  1.00  0.22           H  
ATOM    708  HB2 ASP A 820       8.822  -4.334  -2.922  1.00  0.84           H  
ATOM    709  HB3 ASP A 820       7.918  -4.371  -1.414  1.00  0.82           H  
ATOM    710  N   GLU A 821       7.745  -6.187  -5.212  1.00  0.28           N  
ATOM    711  CA  GLU A 821       7.965  -7.077  -6.356  1.00  0.38           C  
ATOM    712  C   GLU A 821       9.085  -8.086  -6.113  1.00  0.85           C  
ATOM    713  O   GLU A 821       9.034  -9.203  -6.633  1.00  0.63           O  
ATOM    714  CB  GLU A 821       8.258  -6.264  -7.619  1.00  1.20           C  
ATOM    715  CG  GLU A 821       8.267  -7.100  -8.888  1.00  1.63           C  
ATOM    716  CD  GLU A 821       8.371  -6.265 -10.146  1.00  2.62           C  
ATOM    717  OE1 GLU A 821       8.459  -5.026 -10.044  1.00  3.38           O  
ATOM    718  OE2 GLU A 821       8.355  -6.846 -11.250  1.00  3.04           O  
ATOM    719  H   GLU A 821       7.528  -5.245  -5.394  1.00  0.28           H  
ATOM    720  HA  GLU A 821       7.049  -7.626  -6.513  1.00  0.84           H  
ATOM    721  HB2 GLU A 821       7.506  -5.496  -7.722  1.00  1.93           H  
ATOM    722  HB3 GLU A 821       9.226  -5.796  -7.515  1.00  1.52           H  
ATOM    723  HG2 GLU A 821       9.108  -7.773  -8.852  1.00  1.71           H  
ATOM    724  HG3 GLU A 821       7.351  -7.672  -8.929  1.00  2.10           H  
ATOM    725  N   ASP A 822      10.062  -7.712  -5.294  1.00  1.90           N  
ATOM    726  CA  ASP A 822      11.165  -8.612  -4.949  1.00  2.86           C  
ATOM    727  C   ASP A 822      10.632  -9.932  -4.393  1.00  2.24           C  
ATOM    728  O   ASP A 822      11.146 -11.001  -4.713  1.00  2.49           O  
ATOM    729  CB  ASP A 822      12.107  -7.961  -3.938  1.00  3.96           C  
ATOM    730  CG  ASP A 822      13.251  -8.875  -3.545  1.00  5.04           C  
ATOM    731  OD1 ASP A 822      14.025  -9.287  -4.436  1.00  5.45           O  
ATOM    732  OD2 ASP A 822      13.390  -9.179  -2.341  1.00  5.63           O  
ATOM    733  H   ASP A 822      10.024  -6.818  -4.888  1.00  2.04           H  
ATOM    734  HA  ASP A 822      11.715  -8.819  -5.856  1.00  3.50           H  
ATOM    735  HB2 ASP A 822      12.520  -7.062  -4.367  1.00  4.29           H  
ATOM    736  HB3 ASP A 822      11.549  -7.708  -3.047  1.00  3.95           H  
ATOM    737  N   GLY A 823       9.515  -9.857  -3.682  1.00  1.39           N  
ATOM    738  CA  GLY A 823       8.848 -11.060  -3.232  1.00  0.79           C  
ATOM    739  C   GLY A 823       8.758 -11.146  -1.729  1.00  0.74           C  
ATOM    740  O   GLY A 823       9.107 -12.169  -1.140  1.00  0.91           O  
ATOM    741  H   GLY A 823       9.088  -8.982  -3.552  1.00  1.21           H  
ATOM    742  HA2 GLY A 823       7.849 -11.074  -3.639  1.00  0.92           H  
ATOM    743  HA3 GLY A 823       9.389 -11.918  -3.601  1.00  0.67           H  
ATOM    744  N   ASP A 824       8.313 -10.073  -1.096  1.00  0.55           N  
ATOM    745  CA  ASP A 824       8.234 -10.042   0.360  1.00  0.53           C  
ATOM    746  C   ASP A 824       6.904  -9.470   0.825  1.00  0.40           C  
ATOM    747  O   ASP A 824       6.340  -8.591   0.179  1.00  0.32           O  
ATOM    748  CB  ASP A 824       9.409  -9.243   0.933  1.00  0.61           C  
ATOM    749  CG  ASP A 824       9.435  -9.214   2.447  1.00  0.97           C  
ATOM    750  OD1 ASP A 824       8.725  -8.385   3.051  1.00  1.47           O  
ATOM    751  OD2 ASP A 824      10.157 -10.038   3.044  1.00  1.42           O  
ATOM    752  H   ASP A 824       8.067  -9.268  -1.613  1.00  0.45           H  
ATOM    753  HA  ASP A 824       8.302 -11.061   0.710  1.00  0.63           H  
ATOM    754  HB2 ASP A 824      10.333  -9.681   0.588  1.00  0.77           H  
ATOM    755  HB3 ASP A 824       9.345  -8.226   0.575  1.00  0.74           H  
ATOM    756  N   PHE A 825       6.402  -9.994   1.938  1.00  0.43           N  
ATOM    757  CA  PHE A 825       5.115  -9.581   2.471  1.00  0.38           C  
ATOM    758  C   PHE A 825       5.262  -9.161   3.923  1.00  0.40           C  
ATOM    759  O   PHE A 825       5.875  -9.856   4.736  1.00  0.47           O  
ATOM    760  CB  PHE A 825       4.102 -10.721   2.369  1.00  0.47           C  
ATOM    761  CG  PHE A 825       2.861 -10.358   1.605  1.00  0.49           C  
ATOM    762  CD1 PHE A 825       2.034  -9.343   2.049  1.00  0.55           C  
ATOM    763  CD2 PHE A 825       2.528 -11.020   0.433  1.00  0.91           C  
ATOM    764  CE1 PHE A 825       0.899  -8.996   1.343  1.00  0.80           C  
ATOM    765  CE2 PHE A 825       1.396 -10.677  -0.274  1.00  1.16           C  
ATOM    766  CZ  PHE A 825       0.553  -9.710   0.202  1.00  1.04           C  
ATOM    767  H   PHE A 825       6.905 -10.694   2.402  1.00  0.52           H  
ATOM    768  HA  PHE A 825       4.760  -8.738   1.896  1.00  0.31           H  
ATOM    769  HB2 PHE A 825       4.565 -11.560   1.871  1.00  0.73           H  
ATOM    770  HB3 PHE A 825       3.806 -11.019   3.363  1.00  0.53           H  
ATOM    771  HD1 PHE A 825       2.283  -8.819   2.962  1.00  0.71           H  
ATOM    772  HD2 PHE A 825       3.163 -11.814   0.073  1.00  1.15           H  
ATOM    773  HE1 PHE A 825       0.261  -8.202   1.700  1.00  1.00           H  
ATOM    774  HE2 PHE A 825       1.149 -11.199  -1.186  1.00  1.54           H  
ATOM    775  HZ  PHE A 825      -0.342  -9.458  -0.346  1.00  1.30           H  
ATOM    776  N   VAL A 826       4.828  -7.947   4.177  1.00  0.35           N  
ATOM    777  CA  VAL A 826       5.033  -7.267   5.443  1.00  0.39           C  
ATOM    778  C   VAL A 826       3.867  -6.315   5.682  1.00  0.31           C  
ATOM    779  O   VAL A 826       3.176  -5.958   4.737  1.00  0.29           O  
ATOM    780  CB  VAL A 826       6.398  -6.532   5.479  1.00  0.52           C  
ATOM    781  CG1 VAL A 826       6.710  -5.909   4.135  1.00  1.35           C  
ATOM    782  CG2 VAL A 826       6.444  -5.479   6.579  1.00  0.95           C  
ATOM    783  H   VAL A 826       4.450  -7.424   3.430  1.00  0.30           H  
ATOM    784  HA  VAL A 826       5.030  -8.018   6.223  1.00  0.45           H  
ATOM    785  HB  VAL A 826       7.165  -7.263   5.688  1.00  1.35           H  
ATOM    786 HG11 VAL A 826       5.829  -5.944   3.510  1.00  2.00           H  
ATOM    787 HG12 VAL A 826       7.511  -6.454   3.661  1.00  1.85           H  
ATOM    788 HG13 VAL A 826       7.008  -4.879   4.277  1.00  1.88           H  
ATOM    789 HG21 VAL A 826       7.435  -5.057   6.634  1.00  1.53           H  
ATOM    790 HG22 VAL A 826       6.195  -5.937   7.525  1.00  1.59           H  
ATOM    791 HG23 VAL A 826       5.729  -4.697   6.359  1.00  1.58           H  
ATOM    792  N   VAL A 827       3.512  -6.069   6.929  1.00  0.33           N  
ATOM    793  CA  VAL A 827       2.272  -5.368   7.218  1.00  0.32           C  
ATOM    794  C   VAL A 827       2.565  -4.112   8.021  1.00  0.35           C  
ATOM    795  O   VAL A 827       3.520  -4.071   8.799  1.00  0.40           O  
ATOM    796  CB  VAL A 827       1.299  -6.277   8.014  1.00  0.37           C  
ATOM    797  CG1 VAL A 827       1.931  -6.757   9.310  1.00  0.98           C  
ATOM    798  CG2 VAL A 827      -0.012  -5.569   8.305  1.00  1.22           C  
ATOM    799  H   VAL A 827       4.009  -6.490   7.664  1.00  0.38           H  
ATOM    800  HA  VAL A 827       1.805  -5.101   6.280  1.00  0.33           H  
ATOM    801  HB  VAL A 827       1.083  -7.146   7.410  1.00  0.96           H  
ATOM    802 HG11 VAL A 827       1.962  -7.835   9.316  1.00  1.43           H  
ATOM    803 HG12 VAL A 827       1.342  -6.409  10.147  1.00  1.70           H  
ATOM    804 HG13 VAL A 827       2.934  -6.367   9.389  1.00  1.61           H  
ATOM    805 HG21 VAL A 827       0.105  -4.508   8.137  1.00  1.84           H  
ATOM    806 HG22 VAL A 827      -0.293  -5.741   9.335  1.00  1.73           H  
ATOM    807 HG23 VAL A 827      -0.781  -5.953   7.652  1.00  1.75           H  
ATOM    808  N   LEU A 828       1.904  -3.029   7.627  1.00  0.34           N  
ATOM    809  CA  LEU A 828       2.228  -1.712   8.142  1.00  0.38           C  
ATOM    810  C   LEU A 828       0.978  -1.019   8.656  1.00  0.44           C  
ATOM    811  O   LEU A 828      -0.133  -1.310   8.215  1.00  0.48           O  
ATOM    812  CB  LEU A 828       2.923  -0.855   7.056  1.00  0.38           C  
ATOM    813  CG  LEU A 828       2.060  -0.382   5.869  1.00  0.39           C  
ATOM    814  CD1 LEU A 828       1.226   0.840   6.236  1.00  1.03           C  
ATOM    815  CD2 LEU A 828       2.937  -0.054   4.674  1.00  0.96           C  
ATOM    816  H   LEU A 828       1.254  -3.104   6.893  1.00  0.32           H  
ATOM    817  HA  LEU A 828       2.910  -1.846   8.968  1.00  0.41           H  
ATOM    818  HB2 LEU A 828       3.330   0.021   7.537  1.00  0.51           H  
ATOM    819  HB3 LEU A 828       3.748  -1.431   6.655  1.00  0.40           H  
ATOM    820  HG  LEU A 828       1.387  -1.177   5.581  1.00  0.97           H  
ATOM    821 HD11 LEU A 828       0.882   0.749   7.256  1.00  1.49           H  
ATOM    822 HD12 LEU A 828       0.374   0.907   5.574  1.00  1.55           H  
ATOM    823 HD13 LEU A 828       1.830   1.731   6.138  1.00  1.72           H  
ATOM    824 HD21 LEU A 828       2.683  -0.708   3.852  1.00  1.50           H  
ATOM    825 HD22 LEU A 828       3.975  -0.198   4.940  1.00  1.59           H  
ATOM    826 HD23 LEU A 828       2.778   0.972   4.381  1.00  1.57           H  
ATOM    827  N   GLY A 829       1.171  -0.089   9.571  1.00  0.53           N  
ATOM    828  CA  GLY A 829       0.063   0.674  10.101  1.00  0.63           C  
ATOM    829  C   GLY A 829       0.506   1.647  11.168  1.00  0.73           C  
ATOM    830  O   GLY A 829      -0.134   1.764  12.216  1.00  1.20           O  
ATOM    831  H   GLY A 829       2.092   0.097   9.883  1.00  0.57           H  
ATOM    832  HA2 GLY A 829      -0.400   1.223   9.294  1.00  0.73           H  
ATOM    833  HA3 GLY A 829      -0.661  -0.005  10.524  1.00  0.66           H  
ATOM    834  N   SER A 830       1.628   2.314  10.930  1.00  0.74           N  
ATOM    835  CA  SER A 830       2.166   3.240  11.910  1.00  0.85           C  
ATOM    836  C   SER A 830       2.667   4.518  11.235  1.00  0.98           C  
ATOM    837  O   SER A 830       1.998   5.552  11.291  1.00  1.93           O  
ATOM    838  CB  SER A 830       3.307   2.567  12.679  1.00  0.89           C  
ATOM    839  OG  SER A 830       3.078   1.171  12.810  1.00  1.58           O  
ATOM    840  H   SER A 830       2.125   2.149  10.099  1.00  1.01           H  
ATOM    841  HA  SER A 830       1.375   3.494  12.600  1.00  0.96           H  
ATOM    842  HB2 SER A 830       4.234   2.719  12.149  1.00  1.41           H  
ATOM    843  HB3 SER A 830       3.380   3.001  13.666  1.00  1.19           H  
ATOM    844  HG  SER A 830       3.179   0.752  11.938  1.00  2.09           H  
ATOM    845  N   ASP A 831       3.787   4.406  10.523  1.00  0.62           N  
ATOM    846  CA  ASP A 831       4.385   5.529   9.793  1.00  0.62           C  
ATOM    847  C   ASP A 831       5.758   5.121   9.277  1.00  0.58           C  
ATOM    848  O   ASP A 831       6.017   5.128   8.074  1.00  0.97           O  
ATOM    849  CB  ASP A 831       4.542   6.761  10.699  1.00  0.86           C  
ATOM    850  CG  ASP A 831       4.982   8.005   9.946  1.00  1.20           C  
ATOM    851  OD1 ASP A 831       4.880   8.031   8.704  1.00  1.79           O  
ATOM    852  OD2 ASP A 831       5.405   8.981  10.605  1.00  1.74           O  
ATOM    853  H   ASP A 831       4.203   3.518  10.434  1.00  1.17           H  
ATOM    854  HA  ASP A 831       3.747   5.772   8.957  1.00  0.68           H  
ATOM    855  HB2 ASP A 831       3.595   6.972  11.176  1.00  1.35           H  
ATOM    856  HB3 ASP A 831       5.278   6.545  11.460  1.00  1.37           H  
ATOM    857  N   GLU A 832       6.612   4.700  10.206  1.00  0.50           N  
ATOM    858  CA  GLU A 832       7.961   4.258   9.881  1.00  0.44           C  
ATOM    859  C   GLU A 832       7.941   3.029   8.988  1.00  0.34           C  
ATOM    860  O   GLU A 832       8.736   2.915   8.067  1.00  0.34           O  
ATOM    861  CB  GLU A 832       8.747   3.954  11.155  1.00  0.56           C  
ATOM    862  CG  GLU A 832       9.042   5.175  12.008  1.00  1.41           C  
ATOM    863  CD  GLU A 832       9.898   6.195  11.286  1.00  2.19           C  
ATOM    864  OE1 GLU A 832       9.407   6.807  10.318  1.00  2.93           O  
ATOM    865  OE2 GLU A 832      11.067   6.393  11.680  1.00  2.62           O  
ATOM    866  H   GLU A 832       6.317   4.675  11.145  1.00  0.77           H  
ATOM    867  HA  GLU A 832       8.453   5.059   9.350  1.00  0.48           H  
ATOM    868  HB2 GLU A 832       8.179   3.257  11.755  1.00  1.15           H  
ATOM    869  HB3 GLU A 832       9.686   3.496  10.882  1.00  1.10           H  
ATOM    870  HG2 GLU A 832       8.108   5.642  12.286  1.00  2.10           H  
ATOM    871  HG3 GLU A 832       9.562   4.858  12.899  1.00  1.89           H  
ATOM    872  N   ASP A 833       6.997   2.140   9.237  1.00  0.32           N  
ATOM    873  CA  ASP A 833       6.834   0.938   8.427  1.00  0.29           C  
ATOM    874  C   ASP A 833       6.613   1.286   6.953  1.00  0.24           C  
ATOM    875  O   ASP A 833       7.320   0.775   6.072  1.00  0.23           O  
ATOM    876  CB  ASP A 833       5.690   0.065   8.973  1.00  0.38           C  
ATOM    877  CG  ASP A 833       4.503   0.853   9.518  1.00  1.21           C  
ATOM    878  OD1 ASP A 833       4.392   2.054   9.194  1.00  2.14           O  
ATOM    879  OD2 ASP A 833       3.680   0.293  10.269  1.00  1.50           O  
ATOM    880  H   ASP A 833       6.353   2.319   9.953  1.00  0.37           H  
ATOM    881  HA  ASP A 833       7.755   0.378   8.502  1.00  0.32           H  
ATOM    882  HB2 ASP A 833       5.330  -0.572   8.176  1.00  0.74           H  
ATOM    883  HB3 ASP A 833       6.074  -0.558   9.766  1.00  0.89           H  
ATOM    884  N   TRP A 834       5.742   2.253   6.695  1.00  0.22           N  
ATOM    885  CA  TRP A 834       5.541   2.743   5.339  1.00  0.20           C  
ATOM    886  C   TRP A 834       6.783   3.474   4.840  1.00  0.19           C  
ATOM    887  O   TRP A 834       7.214   3.270   3.704  1.00  0.18           O  
ATOM    888  CB  TRP A 834       4.319   3.661   5.256  1.00  0.23           C  
ATOM    889  CG  TRP A 834       4.137   4.279   3.903  1.00  0.22           C  
ATOM    890  CD1 TRP A 834       3.917   5.593   3.626  1.00  0.26           C  
ATOM    891  CD2 TRP A 834       4.167   3.601   2.641  1.00  0.19           C  
ATOM    892  NE1 TRP A 834       3.818   5.778   2.269  1.00  0.26           N  
ATOM    893  CE2 TRP A 834       3.965   4.571   1.645  1.00  0.22           C  
ATOM    894  CE3 TRP A 834       4.350   2.269   2.256  1.00  0.18           C  
ATOM    895  CZ2 TRP A 834       3.939   4.253   0.292  1.00  0.22           C  
ATOM    896  CZ3 TRP A 834       4.325   1.957   0.912  1.00  0.18           C  
ATOM    897  CH2 TRP A 834       4.122   2.944  -0.054  1.00  0.19           C  
ATOM    898  H   TRP A 834       5.276   2.693   7.442  1.00  0.25           H  
ATOM    899  HA  TRP A 834       5.373   1.885   4.704  1.00  0.21           H  
ATOM    900  HB2 TRP A 834       3.436   3.088   5.473  1.00  0.25           H  
ATOM    901  HB3 TRP A 834       4.419   4.457   5.977  1.00  0.26           H  
ATOM    902  HD1 TRP A 834       3.840   6.368   4.374  1.00  0.29           H  
ATOM    903  HE1 TRP A 834       3.672   6.638   1.821  1.00  0.29           H  
ATOM    904  HE3 TRP A 834       4.510   1.492   2.988  1.00  0.19           H  
ATOM    905  HZ2 TRP A 834       3.784   5.004  -0.470  1.00  0.25           H  
ATOM    906  HZ3 TRP A 834       4.465   0.936   0.595  1.00  0.19           H  
ATOM    907  HH2 TRP A 834       4.111   2.652  -1.090  1.00  0.21           H  
ATOM    908  N   ASN A 835       7.370   4.306   5.696  1.00  0.22           N  
ATOM    909  CA  ASN A 835       8.578   5.045   5.330  1.00  0.25           C  
ATOM    910  C   ASN A 835       9.687   4.089   4.911  1.00  0.21           C  
ATOM    911  O   ASN A 835      10.336   4.301   3.888  1.00  0.21           O  
ATOM    912  CB  ASN A 835       9.062   5.950   6.471  1.00  0.34           C  
ATOM    913  CG  ASN A 835       8.146   7.138   6.713  1.00  1.15           C  
ATOM    914  OD1 ASN A 835       7.700   7.797   5.771  1.00  1.66           O  
ATOM    915  ND2 ASN A 835       7.899   7.452   7.977  1.00  2.00           N  
ATOM    916  H   ASN A 835       6.988   4.420   6.596  1.00  0.26           H  
ATOM    917  HA  ASN A 835       8.333   5.662   4.483  1.00  0.27           H  
ATOM    918  HB2 ASN A 835       9.115   5.372   7.382  1.00  0.89           H  
ATOM    919  HB3 ASN A 835      10.047   6.324   6.229  1.00  0.89           H  
ATOM    920 HD21 ASN A 835       8.323   6.912   8.682  1.00  2.15           H  
ATOM    921 HD22 ASN A 835       7.289   8.199   8.157  1.00  2.67           H  
ATOM    922  N   VAL A 836       9.825   2.988   5.642  1.00  0.22           N  
ATOM    923  CA  VAL A 836      10.787   1.953   5.294  1.00  0.25           C  
ATOM    924  C   VAL A 836      10.480   1.372   3.917  1.00  0.19           C  
ATOM    925  O   VAL A 836      11.374   1.265   3.081  1.00  0.19           O  
ATOM    926  CB  VAL A 836      10.818   0.818   6.343  1.00  0.39           C  
ATOM    927  CG1 VAL A 836      11.712  -0.323   5.880  1.00  1.36           C  
ATOM    928  CG2 VAL A 836      11.299   1.344   7.687  1.00  1.22           C  
ATOM    929  H   VAL A 836       9.232   2.851   6.417  1.00  0.25           H  
ATOM    930  HA  VAL A 836      11.765   2.410   5.265  1.00  0.32           H  
ATOM    931  HB  VAL A 836       9.814   0.438   6.467  1.00  1.25           H  
ATOM    932 HG11 VAL A 836      12.746  -0.050   6.024  1.00  1.86           H  
ATOM    933 HG12 VAL A 836      11.535  -0.518   4.833  1.00  1.89           H  
ATOM    934 HG13 VAL A 836      11.491  -1.210   6.454  1.00  2.05           H  
ATOM    935 HG21 VAL A 836      11.097   2.403   7.753  1.00  1.79           H  
ATOM    936 HG22 VAL A 836      12.361   1.173   7.781  1.00  1.82           H  
ATOM    937 HG23 VAL A 836      10.779   0.830   8.483  1.00  1.85           H  
ATOM    938  N   ALA A 837       9.209   1.047   3.662  1.00  0.16           N  
ATOM    939  CA  ALA A 837       8.816   0.527   2.353  1.00  0.15           C  
ATOM    940  C   ALA A 837       9.182   1.511   1.246  1.00  0.15           C  
ATOM    941  O   ALA A 837       9.801   1.131   0.256  1.00  0.19           O  
ATOM    942  CB  ALA A 837       7.328   0.214   2.299  1.00  0.17           C  
ATOM    943  H   ALA A 837       8.525   1.169   4.365  1.00  0.17           H  
ATOM    944  HA  ALA A 837       9.358  -0.393   2.188  1.00  0.19           H  
ATOM    945  HB1 ALA A 837       6.991  -0.107   3.273  1.00  1.02           H  
ATOM    946  HB2 ALA A 837       7.151  -0.580   1.578  1.00  1.04           H  
ATOM    947  HB3 ALA A 837       6.784   1.097   2.000  1.00  1.04           H  
ATOM    948  N   LYS A 838       8.834   2.781   1.439  1.00  0.14           N  
ATOM    949  CA  LYS A 838       9.151   3.818   0.459  1.00  0.19           C  
ATOM    950  C   LYS A 838      10.648   3.879   0.185  1.00  0.20           C  
ATOM    951  O   LYS A 838      11.074   3.898  -0.972  1.00  0.24           O  
ATOM    952  CB  LYS A 838       8.685   5.189   0.939  1.00  0.23           C  
ATOM    953  CG  LYS A 838       7.216   5.253   1.296  1.00  0.23           C  
ATOM    954  CD  LYS A 838       6.759   6.693   1.457  1.00  0.40           C  
ATOM    955  CE  LYS A 838       7.377   7.341   2.685  1.00  0.49           C  
ATOM    956  NZ  LYS A 838       6.838   8.703   2.940  1.00  1.22           N  
ATOM    957  H   LYS A 838       8.345   3.026   2.260  1.00  0.15           H  
ATOM    958  HA  LYS A 838       8.640   3.572  -0.459  1.00  0.21           H  
ATOM    959  HB2 LYS A 838       9.255   5.460   1.816  1.00  0.25           H  
ATOM    960  HB3 LYS A 838       8.875   5.913   0.161  1.00  0.29           H  
ATOM    961  HG2 LYS A 838       6.631   4.769   0.520  1.00  0.25           H  
ATOM    962  HG3 LYS A 838       7.065   4.734   2.232  1.00  0.26           H  
ATOM    963  HD2 LYS A 838       7.054   7.254   0.583  1.00  0.67           H  
ATOM    964  HD3 LYS A 838       5.682   6.712   1.552  1.00  0.60           H  
ATOM    965  HE2 LYS A 838       7.166   6.721   3.542  1.00  1.27           H  
ATOM    966  HE3 LYS A 838       8.445   7.406   2.543  1.00  1.18           H  
ATOM    967  HZ1 LYS A 838       7.579   9.310   3.359  1.00  1.74           H  
ATOM    968  HZ2 LYS A 838       6.035   8.654   3.604  1.00  1.87           H  
ATOM    969  HZ3 LYS A 838       6.513   9.140   2.053  1.00  1.77           H  
ATOM    970  N   GLU A 839      11.442   3.915   1.251  1.00  0.21           N  
ATOM    971  CA  GLU A 839      12.888   3.977   1.118  1.00  0.26           C  
ATOM    972  C   GLU A 839      13.413   2.725   0.434  1.00  0.27           C  
ATOM    973  O   GLU A 839      14.202   2.810  -0.499  1.00  0.31           O  
ATOM    974  CB  GLU A 839      13.561   4.152   2.481  1.00  0.32           C  
ATOM    975  CG  GLU A 839      13.195   5.452   3.177  1.00  0.47           C  
ATOM    976  CD  GLU A 839      14.045   5.717   4.401  1.00  1.34           C  
ATOM    977  OE1 GLU A 839      14.058   4.862   5.312  1.00  2.22           O  
ATOM    978  OE2 GLU A 839      14.706   6.775   4.461  1.00  1.85           O  
ATOM    979  H   GLU A 839      11.041   3.899   2.151  1.00  0.20           H  
ATOM    980  HA  GLU A 839      13.125   4.830   0.500  1.00  0.29           H  
ATOM    981  HB2 GLU A 839      13.268   3.333   3.120  1.00  0.40           H  
ATOM    982  HB3 GLU A 839      14.632   4.129   2.348  1.00  0.40           H  
ATOM    983  HG2 GLU A 839      13.328   6.267   2.483  1.00  1.01           H  
ATOM    984  HG3 GLU A 839      12.160   5.402   3.480  1.00  1.17           H  
ATOM    985  N   MET A 840      12.900   1.575   0.846  1.00  0.27           N  
ATOM    986  CA  MET A 840      13.261   0.302   0.235  1.00  0.31           C  
ATOM    987  C   MET A 840      13.052   0.355  -1.278  1.00  0.34           C  
ATOM    988  O   MET A 840      13.969   0.061  -2.053  1.00  0.40           O  
ATOM    989  CB  MET A 840      12.433  -0.827   0.875  1.00  0.32           C  
ATOM    990  CG  MET A 840      12.496  -2.165   0.149  1.00  0.36           C  
ATOM    991  SD  MET A 840      11.238  -2.330  -1.138  1.00  0.76           S  
ATOM    992  CE  MET A 840       9.731  -2.142  -0.176  1.00  0.35           C  
ATOM    993  H   MET A 840      12.225   1.585   1.563  1.00  0.24           H  
ATOM    994  HA  MET A 840      14.307   0.126   0.435  1.00  0.36           H  
ATOM    995  HB2 MET A 840      12.785  -0.980   1.884  1.00  0.34           H  
ATOM    996  HB3 MET A 840      11.400  -0.515   0.913  1.00  0.29           H  
ATOM    997  HG2 MET A 840      13.469  -2.267  -0.307  1.00  0.65           H  
ATOM    998  HG3 MET A 840      12.355  -2.955   0.870  1.00  0.58           H  
ATOM    999  HE1 MET A 840       9.235  -3.096  -0.091  1.00  0.97           H  
ATOM   1000  HE2 MET A 840       9.072  -1.440  -0.669  1.00  1.06           H  
ATOM   1001  HE3 MET A 840       9.975  -1.774   0.810  1.00  1.02           H  
ATOM   1002  N   LEU A 841      11.875   0.813  -1.688  1.00  0.30           N  
ATOM   1003  CA  LEU A 841      11.544   0.938  -3.100  1.00  0.35           C  
ATOM   1004  C   LEU A 841      12.479   1.920  -3.801  1.00  0.39           C  
ATOM   1005  O   LEU A 841      13.148   1.577  -4.780  1.00  0.50           O  
ATOM   1006  CB  LEU A 841      10.100   1.441  -3.256  1.00  0.33           C  
ATOM   1007  CG  LEU A 841       9.018   0.598  -2.577  1.00  0.35           C  
ATOM   1008  CD1 LEU A 841       7.733   1.398  -2.443  1.00  0.62           C  
ATOM   1009  CD2 LEU A 841       8.760  -0.675  -3.361  1.00  0.62           C  
ATOM   1010  H   LEU A 841      11.210   1.085  -1.016  1.00  0.27           H  
ATOM   1011  HA  LEU A 841      11.634  -0.034  -3.561  1.00  0.39           H  
ATOM   1012  HB2 LEU A 841      10.049   2.442  -2.854  1.00  0.40           H  
ATOM   1013  HB3 LEU A 841       9.874   1.488  -4.312  1.00  0.42           H  
ATOM   1014  HG  LEU A 841       9.350   0.325  -1.586  1.00  0.71           H  
ATOM   1015 HD11 LEU A 841       7.437   1.434  -1.405  1.00  1.30           H  
ATOM   1016 HD12 LEU A 841       6.954   0.924  -3.023  1.00  1.16           H  
ATOM   1017 HD13 LEU A 841       7.893   2.402  -2.808  1.00  1.11           H  
ATOM   1018 HD21 LEU A 841       8.021  -1.268  -2.845  1.00  1.19           H  
ATOM   1019 HD22 LEU A 841       9.678  -1.236  -3.450  1.00  1.27           H  
ATOM   1020 HD23 LEU A 841       8.395  -0.421  -4.346  1.00  1.26           H  
ATOM   1021  N   ALA A 842      12.492   3.147  -3.303  1.00  0.36           N  
ATOM   1022  CA  ALA A 842      13.228   4.233  -3.935  1.00  0.44           C  
ATOM   1023  C   ALA A 842      14.733   3.990  -3.945  1.00  0.52           C  
ATOM   1024  O   ALA A 842      15.381   4.182  -4.973  1.00  0.61           O  
ATOM   1025  CB  ALA A 842      12.903   5.546  -3.245  1.00  0.47           C  
ATOM   1026  H   ALA A 842      11.923   3.351  -2.525  1.00  0.32           H  
ATOM   1027  HA  ALA A 842      12.886   4.305  -4.956  1.00  0.47           H  
ATOM   1028  HB1 ALA A 842      12.017   5.976  -3.690  1.00  1.02           H  
ATOM   1029  HB2 ALA A 842      13.732   6.227  -3.358  1.00  1.15           H  
ATOM   1030  HB3 ALA A 842      12.725   5.366  -2.194  1.00  1.12           H  
ATOM   1031  N   GLU A 843      15.281   3.587  -2.811  1.00  0.53           N  
ATOM   1032  CA  GLU A 843      16.716   3.365  -2.701  1.00  0.66           C  
ATOM   1033  C   GLU A 843      17.164   2.199  -3.572  1.00  0.71           C  
ATOM   1034  O   GLU A 843      18.122   2.328  -4.335  1.00  0.81           O  
ATOM   1035  CB  GLU A 843      17.121   3.110  -1.247  1.00  0.71           C  
ATOM   1036  CG  GLU A 843      16.917   4.304  -0.325  1.00  1.45           C  
ATOM   1037  CD  GLU A 843      17.844   5.460  -0.640  1.00  2.11           C  
ATOM   1038  OE1 GLU A 843      17.686   6.072  -1.715  1.00  2.92           O  
ATOM   1039  OE2 GLU A 843      18.738   5.757   0.179  1.00  2.43           O  
ATOM   1040  H   GLU A 843      14.712   3.451  -2.018  1.00  0.47           H  
ATOM   1041  HA  GLU A 843      17.211   4.260  -3.047  1.00  0.72           H  
ATOM   1042  HB2 GLU A 843      16.535   2.288  -0.864  1.00  0.92           H  
ATOM   1043  HB3 GLU A 843      18.166   2.838  -1.220  1.00  1.17           H  
ATOM   1044  HG2 GLU A 843      15.898   4.646  -0.422  1.00  2.09           H  
ATOM   1045  HG3 GLU A 843      17.093   3.990   0.694  1.00  1.91           H  
ATOM   1046  N   ASN A 844      16.517   1.045  -3.423  1.00  0.67           N  
ATOM   1047  CA  ASN A 844      16.939  -0.144  -4.156  1.00  0.80           C  
ATOM   1048  C   ASN A 844      16.683  -0.012  -5.653  1.00  0.79           C  
ATOM   1049  O   ASN A 844      17.631  -0.023  -6.438  1.00  1.11           O  
ATOM   1050  CB  ASN A 844      16.243  -1.396  -3.623  1.00  0.85           C  
ATOM   1051  CG  ASN A 844      16.779  -1.838  -2.277  1.00  0.97           C  
ATOM   1052  OD1 ASN A 844      17.933  -2.247  -2.157  1.00  1.53           O  
ATOM   1053  ND2 ASN A 844      15.947  -1.752  -1.252  1.00  1.15           N  
ATOM   1054  H   ASN A 844      15.768   0.978  -2.778  1.00  0.59           H  
ATOM   1055  HA  ASN A 844      18.006  -0.252  -4.005  1.00  0.93           H  
ATOM   1056  HB2 ASN A 844      15.188  -1.194  -3.518  1.00  0.72           H  
ATOM   1057  HB3 ASN A 844      16.381  -2.204  -4.329  1.00  1.01           H  
ATOM   1058 HD21 ASN A 844      15.039  -1.410  -1.419  1.00  1.60           H  
ATOM   1059 HD22 ASN A 844      16.267  -2.035  -0.365  1.00  1.21           H  
ATOM   1060  N   ASN A 845      15.406   0.197  -6.018  1.00  0.62           N  
ATOM   1061  CA  ASN A 845      14.969   0.344  -7.423  1.00  0.71           C  
ATOM   1062  C   ASN A 845      13.493  -0.016  -7.551  1.00  0.61           C  
ATOM   1063  O   ASN A 845      12.822   0.393  -8.499  1.00  0.71           O  
ATOM   1064  CB  ASN A 845      15.785  -0.522  -8.409  1.00  0.92           C  
ATOM   1065  CG  ASN A 845      15.781  -2.012  -8.086  1.00  1.38           C  
ATOM   1066  OD1 ASN A 845      14.743  -2.673  -8.108  1.00  1.90           O  
ATOM   1067  ND2 ASN A 845      16.953  -2.553  -7.792  1.00  1.48           N  
ATOM   1068  H   ASN A 845      14.726   0.299  -5.310  1.00  0.58           H  
ATOM   1069  HA  ASN A 845      15.090   1.383  -7.692  1.00  0.87           H  
ATOM   1070  HB2 ASN A 845      15.380  -0.395  -9.401  1.00  1.04           H  
ATOM   1071  HB3 ASN A 845      16.810  -0.180  -8.405  1.00  1.08           H  
ATOM   1072 HD21 ASN A 845      17.748  -1.970  -7.799  1.00  1.30           H  
ATOM   1073 HD22 ASN A 845      16.986  -3.509  -7.578  1.00  1.90           H  
ATOM   1074  N   GLU A 846      13.041  -0.888  -6.656  1.00  0.55           N  
ATOM   1075  CA  GLU A 846      11.690  -1.438  -6.706  1.00  0.63           C  
ATOM   1076  C   GLU A 846      10.630  -0.341  -6.624  1.00  0.73           C  
ATOM   1077  O   GLU A 846      10.914   0.788  -6.233  1.00  1.49           O  
ATOM   1078  CB  GLU A 846      11.504  -2.439  -5.563  1.00  0.77           C  
ATOM   1079  CG  GLU A 846      10.680  -3.662  -5.938  1.00  1.40           C  
ATOM   1080  CD  GLU A 846      11.312  -4.474  -7.054  1.00  2.19           C  
ATOM   1081  OE1 GLU A 846      11.385  -3.974  -8.192  1.00  2.97           O  
ATOM   1082  OE2 GLU A 846      11.727  -5.625  -6.799  1.00  2.54           O  
ATOM   1083  H   GLU A 846      13.663  -1.240  -5.990  1.00  0.56           H  
ATOM   1084  HA  GLU A 846      11.580  -1.957  -7.646  1.00  0.69           H  
ATOM   1085  HB2 GLU A 846      12.478  -2.776  -5.238  1.00  1.09           H  
ATOM   1086  HB3 GLU A 846      11.014  -1.939  -4.741  1.00  1.26           H  
ATOM   1087  HG2 GLU A 846      10.581  -4.293  -5.068  1.00  1.95           H  
ATOM   1088  HG3 GLU A 846       9.701  -3.337  -6.259  1.00  1.86           H  
ATOM   1089  N   LYS A 847       9.424  -0.657  -7.063  1.00  0.42           N  
ATOM   1090  CA  LYS A 847       8.339   0.313  -7.061  1.00  0.37           C  
ATOM   1091  C   LYS A 847       6.983  -0.395  -7.028  1.00  0.35           C  
ATOM   1092  O   LYS A 847       6.004   0.152  -6.515  1.00  0.44           O  
ATOM   1093  CB  LYS A 847       8.437   1.229  -8.284  1.00  0.44           C  
ATOM   1094  CG  LYS A 847       8.033   2.669  -7.996  1.00  0.63           C  
ATOM   1095  CD  LYS A 847       9.003   3.366  -7.045  1.00  1.29           C  
ATOM   1096  CE  LYS A 847      10.251   3.871  -7.759  1.00  1.80           C  
ATOM   1097  NZ  LYS A 847      11.165   2.768  -8.156  1.00  2.40           N  
ATOM   1098  H   LYS A 847       9.269  -1.556  -7.430  1.00  0.94           H  
ATOM   1099  HA  LYS A 847       8.437   0.911  -6.167  1.00  0.41           H  
ATOM   1100  HB2 LYS A 847       9.457   1.226  -8.643  1.00  0.55           H  
ATOM   1101  HB3 LYS A 847       7.791   0.846  -9.059  1.00  0.49           H  
ATOM   1102  HG2 LYS A 847       8.007   3.215  -8.926  1.00  1.09           H  
ATOM   1103  HG3 LYS A 847       7.050   2.670  -7.550  1.00  0.69           H  
ATOM   1104  HD2 LYS A 847       8.502   4.206  -6.590  1.00  1.71           H  
ATOM   1105  HD3 LYS A 847       9.300   2.665  -6.277  1.00  2.01           H  
ATOM   1106  HE2 LYS A 847       9.948   4.407  -8.647  1.00  2.24           H  
ATOM   1107  HE3 LYS A 847      10.778   4.543  -7.099  1.00  2.27           H  
ATOM   1108  HZ1 LYS A 847      11.052   2.553  -9.171  1.00  2.74           H  
ATOM   1109  HZ2 LYS A 847      10.956   1.911  -7.605  1.00  2.86           H  
ATOM   1110  HZ3 LYS A 847      12.156   3.041  -7.979  1.00  2.74           H  
ATOM   1111  N   PHE A 848       6.940  -1.622  -7.556  1.00  0.32           N  
ATOM   1112  CA  PHE A 848       5.724  -2.429  -7.543  1.00  0.30           C  
ATOM   1113  C   PHE A 848       5.307  -2.722  -6.111  1.00  0.24           C  
ATOM   1114  O   PHE A 848       6.101  -3.250  -5.325  1.00  0.21           O  
ATOM   1115  CB  PHE A 848       5.960  -3.758  -8.263  1.00  0.31           C  
ATOM   1116  CG  PHE A 848       4.720  -4.385  -8.843  1.00  0.35           C  
ATOM   1117  CD1 PHE A 848       4.195  -3.960 -10.058  1.00  0.46           C  
ATOM   1118  CD2 PHE A 848       4.065  -5.391  -8.152  1.00  0.35           C  
ATOM   1119  CE1 PHE A 848       3.045  -4.534 -10.565  1.00  0.54           C  
ATOM   1120  CE2 PHE A 848       2.915  -5.961  -8.655  1.00  0.42           C  
ATOM   1121  CZ  PHE A 848       2.463  -5.551  -9.965  1.00  0.52           C  
ATOM   1122  H   PHE A 848       7.758  -2.006  -7.946  1.00  0.41           H  
ATOM   1123  HA  PHE A 848       4.940  -1.881  -8.042  1.00  0.33           H  
ATOM   1124  HB2 PHE A 848       6.656  -3.600  -9.074  1.00  0.36           H  
ATOM   1125  HB3 PHE A 848       6.391  -4.462  -7.562  1.00  0.27           H  
ATOM   1126  HD1 PHE A 848       4.695  -3.183 -10.622  1.00  0.52           H  
ATOM   1127  HD2 PHE A 848       4.463  -5.729  -7.207  1.00  0.33           H  
ATOM   1128  HE1 PHE A 848       2.644  -4.198 -11.510  1.00  0.65           H  
ATOM   1129  HE2 PHE A 848       2.415  -6.745  -8.104  1.00  0.45           H  
ATOM   1130  HZ  PHE A 848       1.585  -6.004 -10.402  1.00  0.60           H  
ATOM   1131  N   LEU A 849       4.058  -2.432  -5.791  1.00  0.22           N  
ATOM   1132  CA  LEU A 849       3.546  -2.678  -4.461  1.00  0.18           C  
ATOM   1133  C   LEU A 849       2.248  -3.476  -4.530  1.00  0.17           C  
ATOM   1134  O   LEU A 849       1.443  -3.317  -5.447  1.00  0.19           O  
ATOM   1135  CB  LEU A 849       3.314  -1.355  -3.721  1.00  0.20           C  
ATOM   1136  CG  LEU A 849       3.155  -1.470  -2.205  1.00  0.24           C  
ATOM   1137  CD1 LEU A 849       4.431  -2.007  -1.577  1.00  0.56           C  
ATOM   1138  CD2 LEU A 849       2.810  -0.118  -1.614  1.00  0.55           C  
ATOM   1139  H   LEU A 849       3.464  -2.040  -6.465  1.00  0.25           H  
ATOM   1140  HA  LEU A 849       4.284  -3.257  -3.925  1.00  0.16           H  
ATOM   1141  HB2 LEU A 849       4.150  -0.698  -3.919  1.00  0.27           H  
ATOM   1142  HB3 LEU A 849       2.421  -0.898  -4.119  1.00  0.28           H  
ATOM   1143  HG  LEU A 849       2.351  -2.156  -1.979  1.00  0.63           H  
ATOM   1144 HD11 LEU A 849       5.246  -1.330  -1.783  1.00  1.18           H  
ATOM   1145 HD12 LEU A 849       4.657  -2.979  -1.991  1.00  1.29           H  
ATOM   1146 HD13 LEU A 849       4.298  -2.095  -0.508  1.00  1.20           H  
ATOM   1147 HD21 LEU A 849       3.296   0.656  -2.190  1.00  1.22           H  
ATOM   1148 HD22 LEU A 849       3.156  -0.076  -0.592  1.00  1.25           H  
ATOM   1149 HD23 LEU A 849       1.741   0.027  -1.641  1.00  1.13           H  
ATOM   1150  N   ASN A 850       2.084  -4.366  -3.580  1.00  0.16           N  
ATOM   1151  CA  ASN A 850       0.916  -5.223  -3.501  1.00  0.17           C  
ATOM   1152  C   ASN A 850       0.343  -5.121  -2.104  1.00  0.17           C  
ATOM   1153  O   ASN A 850       1.075  -4.820  -1.168  1.00  0.16           O  
ATOM   1154  CB  ASN A 850       1.278  -6.678  -3.812  1.00  0.19           C  
ATOM   1155  CG  ASN A 850       1.753  -6.884  -5.237  1.00  0.34           C  
ATOM   1156  OD1 ASN A 850       0.988  -6.740  -6.193  1.00  0.96           O  
ATOM   1157  ND2 ASN A 850       3.026  -7.227  -5.388  1.00  0.45           N  
ATOM   1158  H   ASN A 850       2.785  -4.458  -2.895  1.00  0.16           H  
ATOM   1159  HA  ASN A 850       0.185  -4.871  -4.217  1.00  0.18           H  
ATOM   1160  HB2 ASN A 850       2.065  -6.994  -3.144  1.00  0.20           H  
ATOM   1161  HB3 ASN A 850       0.409  -7.298  -3.650  1.00  0.27           H  
ATOM   1162 HD21 ASN A 850       3.573  -7.322  -4.583  1.00  0.93           H  
ATOM   1163 HD22 ASN A 850       3.365  -7.391  -6.296  1.00  0.41           H  
ATOM   1164  N   ILE A 851      -0.964  -5.222  -1.975  1.00  0.18           N  
ATOM   1165  CA  ILE A 851      -1.607  -5.008  -0.688  1.00  0.21           C  
ATOM   1166  C   ILE A 851      -2.470  -6.203  -0.346  1.00  0.24           C  
ATOM   1167  O   ILE A 851      -3.342  -6.591  -1.121  1.00  0.26           O  
ATOM   1168  CB  ILE A 851      -2.534  -3.765  -0.674  1.00  0.25           C  
ATOM   1169  CG1 ILE A 851      -2.127  -2.728  -1.721  1.00  0.24           C  
ATOM   1170  CG2 ILE A 851      -2.559  -3.126   0.703  1.00  0.35           C  
ATOM   1171  CD1 ILE A 851      -0.771  -2.083  -1.491  1.00  0.28           C  
ATOM   1172  H   ILE A 851      -1.517  -5.354  -2.779  1.00  0.19           H  
ATOM   1173  HA  ILE A 851      -0.843  -4.883   0.066  1.00  0.21           H  
ATOM   1174  HB  ILE A 851      -3.537  -4.103  -0.894  1.00  0.31           H  
ATOM   1175 HG12 ILE A 851      -2.114  -3.207  -2.693  1.00  0.24           H  
ATOM   1176 HG13 ILE A 851      -2.869  -1.941  -1.724  1.00  0.28           H  
ATOM   1177 HG21 ILE A 851      -3.361  -3.555   1.286  1.00  1.10           H  
ATOM   1178 HG22 ILE A 851      -2.715  -2.062   0.602  1.00  1.08           H  
ATOM   1179 HG23 ILE A 851      -1.617  -3.307   1.199  1.00  1.07           H  
ATOM   1180 HD11 ILE A 851      -0.798  -1.058  -1.832  1.00  1.03           H  
ATOM   1181 HD12 ILE A 851      -0.015  -2.623  -2.040  1.00  0.99           H  
ATOM   1182 HD13 ILE A 851      -0.535  -2.105  -0.438  1.00  1.10           H  
ATOM   1183  N   ARG A 852      -2.264  -6.755   0.833  1.00  0.30           N  
ATOM   1184  CA  ARG A 852      -3.096  -7.829   1.300  1.00  0.37           C  
ATOM   1185  C   ARG A 852      -4.125  -7.295   2.273  1.00  0.39           C  
ATOM   1186  O   ARG A 852      -3.788  -6.826   3.359  1.00  0.43           O  
ATOM   1187  CB  ARG A 852      -2.281  -8.918   1.969  1.00  0.46           C  
ATOM   1188  CG  ARG A 852      -3.123 -10.099   2.420  1.00  0.60           C  
ATOM   1189  CD  ARG A 852      -2.294 -11.078   3.223  1.00  0.70           C  
ATOM   1190  NE  ARG A 852      -3.110 -12.107   3.877  1.00  1.27           N  
ATOM   1191  CZ  ARG A 852      -2.614 -13.112   4.604  1.00  1.63           C  
ATOM   1192  NH1 ARG A 852      -1.307 -13.336   4.649  1.00  1.72           N  
ATOM   1193  NH2 ARG A 852      -3.436 -13.925   5.262  1.00  2.38           N  
ATOM   1194  H   ARG A 852      -1.589  -6.377   1.430  1.00  0.32           H  
ATOM   1195  HA  ARG A 852      -3.594  -8.240   0.446  1.00  0.43           H  
ATOM   1196  HB2 ARG A 852      -1.537  -9.275   1.271  1.00  0.54           H  
ATOM   1197  HB3 ARG A 852      -1.785  -8.502   2.834  1.00  0.45           H  
ATOM   1198  HG2 ARG A 852      -3.936  -9.737   3.033  1.00  0.80           H  
ATOM   1199  HG3 ARG A 852      -3.519 -10.598   1.549  1.00  0.89           H  
ATOM   1200  HD2 ARG A 852      -1.587 -11.557   2.560  1.00  1.01           H  
ATOM   1201  HD3 ARG A 852      -1.765 -10.517   3.975  1.00  1.17           H  
ATOM   1202  HE  ARG A 852      -4.087 -12.020   3.804  1.00  1.78           H  
ATOM   1203 HH11 ARG A 852      -0.669 -12.750   4.133  1.00  1.65           H  
ATOM   1204 HH12 ARG A 852      -0.948 -14.100   5.198  1.00  2.22           H  
ATOM   1205 HH21 ARG A 852      -4.432 -13.787   5.218  1.00  2.77           H  
ATOM   1206 HH22 ARG A 852      -3.063 -14.674   5.819  1.00  2.72           H  
ATOM   1207  N   LEU A 853      -5.374  -7.353   1.875  1.00  0.46           N  
ATOM   1208  CA  LEU A 853      -6.452  -6.872   2.710  1.00  0.54           C  
ATOM   1209  C   LEU A 853      -7.041  -8.029   3.508  1.00  0.63           C  
ATOM   1210  O   LEU A 853      -8.206  -8.391   3.337  1.00  1.15           O  
ATOM   1211  CB  LEU A 853      -7.531  -6.218   1.862  1.00  0.71           C  
ATOM   1212  CG  LEU A 853      -7.156  -4.933   1.100  1.00  0.59           C  
ATOM   1213  CD1 LEU A 853      -6.546  -3.897   2.027  1.00  1.12           C  
ATOM   1214  CD2 LEU A 853      -6.219  -5.233  -0.061  1.00  1.56           C  
ATOM   1215  H   LEU A 853      -5.581  -7.718   0.988  1.00  0.53           H  
ATOM   1216  HA  LEU A 853      -6.050  -6.153   3.383  1.00  0.54           H  
ATOM   1217  HB2 LEU A 853      -7.824  -6.941   1.150  1.00  1.02           H  
ATOM   1218  HB3 LEU A 853      -8.377  -6.001   2.497  1.00  1.01           H  
ATOM   1219  HG  LEU A 853      -8.059  -4.504   0.688  1.00  1.16           H  
ATOM   1220 HD11 LEU A 853      -7.076  -3.901   2.969  1.00  1.64           H  
ATOM   1221 HD12 LEU A 853      -6.627  -2.918   1.574  1.00  1.80           H  
ATOM   1222 HD13 LEU A 853      -5.507  -4.131   2.195  1.00  1.70           H  
ATOM   1223 HD21 LEU A 853      -6.506  -4.645  -0.922  1.00  2.07           H  
ATOM   1224 HD22 LEU A 853      -6.275  -6.284  -0.307  1.00  2.13           H  
ATOM   1225 HD23 LEU A 853      -5.206  -4.986   0.222  1.00  2.12           H  
ATOM   1226  N   TYR A 854      -6.186  -8.697   4.265  1.00  0.99           N  
ATOM   1227  CA  TYR A 854      -6.577  -9.899   4.987  1.00  1.08           C  
ATOM   1228  C   TYR A 854      -7.572  -9.577   6.099  1.00  1.25           C  
ATOM   1229  O   TYR A 854      -8.330 -10.483   6.499  1.00  1.67           O  
ATOM   1230  CB  TYR A 854      -5.340 -10.606   5.552  1.00  0.91           C  
ATOM   1231  CG  TYR A 854      -4.588  -9.824   6.607  1.00  0.77           C  
ATOM   1232  CD1 TYR A 854      -4.956  -9.896   7.942  1.00  0.88           C  
ATOM   1233  CD2 TYR A 854      -3.517  -9.010   6.265  1.00  0.90           C  
ATOM   1234  CE1 TYR A 854      -4.278  -9.177   8.906  1.00  0.93           C  
ATOM   1235  CE2 TYR A 854      -2.836  -8.287   7.223  1.00  0.86           C  
ATOM   1236  CZ  TYR A 854      -3.194  -8.404   8.546  1.00  0.79           C  
ATOM   1237  OH  TYR A 854      -2.555  -7.643   9.500  1.00  0.92           O  
ATOM   1238  OXT TYR A 854      -7.593  -8.418   6.558  1.00  1.77           O  
ATOM   1239  H   TYR A 854      -5.250  -8.407   4.291  1.00  1.48           H  
ATOM   1240  HA  TYR A 854      -7.059 -10.559   4.281  1.00  1.26           H  
ATOM   1241  HB2 TYR A 854      -5.642 -11.543   5.994  1.00  0.94           H  
ATOM   1242  HB3 TYR A 854      -4.652 -10.805   4.739  1.00  0.96           H  
ATOM   1243  HD1 TYR A 854      -5.786 -10.527   8.226  1.00  1.13           H  
ATOM   1244  HD2 TYR A 854      -3.219  -8.943   5.229  1.00  1.21           H  
ATOM   1245  HE1 TYR A 854      -4.579  -9.246   9.941  1.00  1.25           H  
ATOM   1246  HE2 TYR A 854      -2.005  -7.662   6.937  1.00  1.10           H  
ATOM   1247  HH  TYR A 854      -1.684  -7.394   9.166  1.00  1.20           H  
TER    1248      TYR A 854
ENDMDL
MODEL      20
ATOM      1  N   SER A 778      -8.451 -11.370   1.913  1.00  2.40           N  
ATOM      2  CA  SER A 778      -7.199 -11.866   1.295  1.00  2.10           C  
ATOM      3  C   SER A 778      -7.116 -11.449  -0.167  1.00  1.16           C  
ATOM      4  O   SER A 778      -6.433 -12.086  -0.974  1.00  1.09           O  
ATOM      5  CB  SER A 778      -7.188 -13.388   1.413  1.00  2.58           C  
ATOM      6  OG  SER A 778      -7.542 -13.801   2.723  1.00  3.17           O  
ATOM      7  H1  SER A 778      -9.274 -11.840   1.477  1.00  2.54           H  
ATOM      8  H2  SER A 778      -8.540 -10.341   1.775  1.00  2.76           H  
ATOM      9  H3  SER A 778      -8.453 -11.575   2.935  1.00  2.77           H  
ATOM     10  HA  SER A 778      -6.353 -11.452   1.827  1.00  2.66           H  
ATOM     11  HB2 SER A 778      -7.892 -13.809   0.712  1.00  2.75           H  
ATOM     12  HB3 SER A 778      -6.195 -13.751   1.192  1.00  2.96           H  
ATOM     13  HG  SER A 778      -8.380 -14.295   2.688  1.00  3.55           H  
ATOM     14  N   GLU A 779      -7.754 -10.336  -0.485  1.00  0.78           N  
ATOM     15  CA  GLU A 779      -7.690  -9.782  -1.817  1.00  0.85           C  
ATOM     16  C   GLU A 779      -6.342  -9.116  -2.033  1.00  0.75           C  
ATOM     17  O   GLU A 779      -5.887  -8.321  -1.208  1.00  1.17           O  
ATOM     18  CB  GLU A 779      -8.834  -8.785  -2.049  1.00  1.60           C  
ATOM     19  CG  GLU A 779      -8.939  -7.681  -1.003  1.00  1.95           C  
ATOM     20  CD  GLU A 779      -9.776  -8.068   0.203  1.00  2.62           C  
ATOM     21  OE1 GLU A 779      -9.334  -8.921   1.010  1.00  2.92           O  
ATOM     22  OE2 GLU A 779     -10.887  -7.518   0.344  1.00  3.25           O  
ATOM     23  H   GLU A 779      -8.236  -9.834   0.213  1.00  1.07           H  
ATOM     24  HA  GLU A 779      -7.787 -10.597  -2.519  1.00  1.31           H  
ATOM     25  HB2 GLU A 779      -8.696  -8.319  -3.013  1.00  2.21           H  
ATOM     26  HB3 GLU A 779      -9.767  -9.328  -2.057  1.00  2.08           H  
ATOM     27  HG2 GLU A 779      -7.945  -7.433  -0.663  1.00  2.15           H  
ATOM     28  HG3 GLU A 779      -9.384  -6.812  -1.465  1.00  2.42           H  
ATOM     29  N   ILE A 780      -5.683  -9.484  -3.115  1.00  0.62           N  
ATOM     30  CA  ILE A 780      -4.392  -8.919  -3.439  1.00  0.43           C  
ATOM     31  C   ILE A 780      -4.569  -7.673  -4.296  1.00  0.37           C  
ATOM     32  O   ILE A 780      -5.447  -7.611  -5.160  1.00  0.49           O  
ATOM     33  CB  ILE A 780      -3.473  -9.944  -4.151  1.00  0.45           C  
ATOM     34  CG1 ILE A 780      -2.103  -9.330  -4.470  1.00  0.75           C  
ATOM     35  CG2 ILE A 780      -4.128 -10.471  -5.421  1.00  0.74           C  
ATOM     36  CD1 ILE A 780      -1.284  -8.984  -3.243  1.00  0.51           C  
ATOM     37  H   ILE A 780      -6.086 -10.146  -3.721  1.00  0.99           H  
ATOM     38  HA  ILE A 780      -3.918  -8.632  -2.509  1.00  0.42           H  
ATOM     39  HB  ILE A 780      -3.331 -10.782  -3.482  1.00  0.60           H  
ATOM     40 HG12 ILE A 780      -1.531 -10.031  -5.060  1.00  1.27           H  
ATOM     41 HG13 ILE A 780      -2.248  -8.423  -5.038  1.00  1.34           H  
ATOM     42 HG21 ILE A 780      -3.369 -10.862  -6.082  1.00  1.20           H  
ATOM     43 HG22 ILE A 780      -4.656  -9.667  -5.913  1.00  1.31           H  
ATOM     44 HG23 ILE A 780      -4.824 -11.258  -5.167  1.00  1.44           H  
ATOM     45 HD11 ILE A 780      -0.605  -8.172  -3.478  1.00  1.07           H  
ATOM     46 HD12 ILE A 780      -0.714  -9.848  -2.935  1.00  1.26           H  
ATOM     47 HD13 ILE A 780      -1.945  -8.684  -2.441  1.00  1.13           H  
ATOM     48  N   PHE A 781      -3.800  -6.655  -3.976  1.00  0.28           N  
ATOM     49  CA  PHE A 781      -3.880  -5.376  -4.651  1.00  0.26           C  
ATOM     50  C   PHE A 781      -2.491  -4.968  -5.110  1.00  0.22           C  
ATOM     51  O   PHE A 781      -1.502  -5.314  -4.473  1.00  0.21           O  
ATOM     52  CB  PHE A 781      -4.484  -4.323  -3.714  1.00  0.29           C  
ATOM     53  CG  PHE A 781      -4.668  -2.975  -4.351  1.00  0.34           C  
ATOM     54  CD1 PHE A 781      -5.217  -2.864  -5.617  1.00  0.41           C  
ATOM     55  CD2 PHE A 781      -4.306  -1.818  -3.680  1.00  0.37           C  
ATOM     56  CE1 PHE A 781      -5.402  -1.630  -6.203  1.00  0.50           C  
ATOM     57  CE2 PHE A 781      -4.491  -0.581  -4.260  1.00  0.44           C  
ATOM     58  CZ  PHE A 781      -4.976  -0.485  -5.535  1.00  0.52           C  
ATOM     59  H   PHE A 781      -3.191  -6.748  -3.211  1.00  0.29           H  
ATOM     60  HA  PHE A 781      -4.512  -5.487  -5.512  1.00  0.29           H  
ATOM     61  HB2 PHE A 781      -5.450  -4.664  -3.378  1.00  0.33           H  
ATOM     62  HB3 PHE A 781      -3.834  -4.200  -2.858  1.00  0.28           H  
ATOM     63  HD1 PHE A 781      -5.502  -3.759  -6.149  1.00  0.44           H  
ATOM     64  HD2 PHE A 781      -3.877  -1.890  -2.691  1.00  0.37           H  
ATOM     65  HE1 PHE A 781      -5.832  -1.559  -7.191  1.00  0.58           H  
ATOM     66  HE2 PHE A 781      -4.205   0.315  -3.728  1.00  0.49           H  
ATOM     67  HZ  PHE A 781      -5.096   0.485  -5.997  1.00  0.60           H  
ATOM     68  N   THR A 782      -2.407  -4.300  -6.246  1.00  0.23           N  
ATOM     69  CA  THR A 782      -1.121  -3.909  -6.796  1.00  0.23           C  
ATOM     70  C   THR A 782      -1.120  -2.420  -7.082  1.00  0.23           C  
ATOM     71  O   THR A 782      -2.138  -1.858  -7.487  1.00  0.25           O  
ATOM     72  CB  THR A 782      -0.786  -4.691  -8.084  1.00  0.29           C  
ATOM     73  OG1 THR A 782      -1.885  -4.635  -9.006  1.00  1.39           O  
ATOM     74  CG2 THR A 782      -0.456  -6.142  -7.772  1.00  1.34           C  
ATOM     75  H   THR A 782      -3.226  -4.088  -6.743  1.00  0.26           H  
ATOM     76  HA  THR A 782      -0.363  -4.125  -6.054  1.00  0.22           H  
ATOM     77  HB  THR A 782       0.081  -4.236  -8.544  1.00  1.04           H  
ATOM     78  HG1 THR A 782      -2.713  -4.507  -8.517  1.00  1.92           H  
ATOM     79 HG21 THR A 782      -1.263  -6.580  -7.204  1.00  1.90           H  
ATOM     80 HG22 THR A 782       0.457  -6.191  -7.197  1.00  2.06           H  
ATOM     81 HG23 THR A 782      -0.330  -6.689  -8.694  1.00  1.80           H  
ATOM     82  N   LEU A 783      -0.066  -1.766  -6.633  1.00  0.22           N  
ATOM     83  CA  LEU A 783      -0.010  -0.320  -6.615  1.00  0.21           C  
ATOM     84  C   LEU A 783       1.430   0.141  -6.788  1.00  0.21           C  
ATOM     85  O   LEU A 783       2.362  -0.569  -6.416  1.00  0.23           O  
ATOM     86  CB  LEU A 783      -0.595   0.204  -5.298  1.00  0.26           C  
ATOM     87  CG  LEU A 783      -0.821   1.717  -5.222  1.00  0.35           C  
ATOM     88  CD1 LEU A 783      -1.739   2.180  -6.344  1.00  0.83           C  
ATOM     89  CD2 LEU A 783      -1.412   2.090  -3.871  1.00  0.61           C  
ATOM     90  H   LEU A 783       0.640  -2.270  -6.164  1.00  0.22           H  
ATOM     91  HA  LEU A 783      -0.602   0.049  -7.440  1.00  0.22           H  
ATOM     92  HB2 LEU A 783      -1.544  -0.284  -5.134  1.00  0.28           H  
ATOM     93  HB3 LEU A 783       0.074  -0.076  -4.498  1.00  0.32           H  
ATOM     94  HG  LEU A 783       0.126   2.225  -5.328  1.00  0.56           H  
ATOM     95 HD11 LEU A 783      -2.573   2.725  -5.925  1.00  1.44           H  
ATOM     96 HD12 LEU A 783      -2.106   1.319  -6.883  1.00  1.32           H  
ATOM     97 HD13 LEU A 783      -1.190   2.821  -7.017  1.00  1.34           H  
ATOM     98 HD21 LEU A 783      -0.851   1.605  -3.086  1.00  1.19           H  
ATOM     99 HD22 LEU A 783      -2.442   1.767  -3.829  1.00  1.24           H  
ATOM    100 HD23 LEU A 783      -1.365   3.161  -3.741  1.00  1.27           H  
ATOM    101  N   LEU A 784       1.620   1.275  -7.433  1.00  0.20           N  
ATOM    102  CA  LEU A 784       2.958   1.764  -7.707  1.00  0.22           C  
ATOM    103  C   LEU A 784       3.082   3.185  -7.177  1.00  0.21           C  
ATOM    104  O   LEU A 784       2.258   4.045  -7.494  1.00  0.23           O  
ATOM    105  CB  LEU A 784       3.229   1.733  -9.213  1.00  0.29           C  
ATOM    106  CG  LEU A 784       4.688   1.522  -9.612  1.00  0.91           C  
ATOM    107  CD1 LEU A 784       5.114   0.091  -9.320  1.00  1.53           C  
ATOM    108  CD2 LEU A 784       4.891   1.849 -11.081  1.00  1.45           C  
ATOM    109  H   LEU A 784       0.846   1.768  -7.781  1.00  0.21           H  
ATOM    110  HA  LEU A 784       3.666   1.126  -7.198  1.00  0.24           H  
ATOM    111  HB2 LEU A 784       2.643   0.935  -9.642  1.00  0.72           H  
ATOM    112  HB3 LEU A 784       2.893   2.668  -9.636  1.00  0.88           H  
ATOM    113  HG  LEU A 784       5.315   2.182  -9.031  1.00  1.20           H  
ATOM    114 HD11 LEU A 784       6.012   0.099  -8.719  1.00  2.07           H  
ATOM    115 HD12 LEU A 784       5.307  -0.424 -10.249  1.00  2.01           H  
ATOM    116 HD13 LEU A 784       4.326  -0.416  -8.782  1.00  1.91           H  
ATOM    117 HD21 LEU A 784       5.764   2.475 -11.194  1.00  1.64           H  
ATOM    118 HD22 LEU A 784       4.023   2.367 -11.456  1.00  1.95           H  
ATOM    119 HD23 LEU A 784       5.032   0.933 -11.637  1.00  2.04           H  
ATOM    120  N   VAL A 785       3.970   3.358  -6.208  1.00  0.22           N  
ATOM    121  CA  VAL A 785       4.051   4.606  -5.462  1.00  0.25           C  
ATOM    122  C   VAL A 785       4.533   5.759  -6.344  1.00  0.34           C  
ATOM    123  O   VAL A 785       5.529   5.642  -7.059  1.00  0.79           O  
ATOM    124  CB  VAL A 785       4.945   4.450  -4.210  1.00  0.28           C  
ATOM    125  CG1 VAL A 785       4.418   3.325  -3.339  1.00  0.95           C  
ATOM    126  CG2 VAL A 785       6.392   4.184  -4.577  1.00  1.10           C  
ATOM    127  H   VAL A 785       4.491   2.587  -5.898  1.00  0.23           H  
ATOM    128  HA  VAL A 785       3.051   4.839  -5.124  1.00  0.26           H  
ATOM    129  HB  VAL A 785       4.900   5.366  -3.640  1.00  0.89           H  
ATOM    130 HG11 VAL A 785       5.236   2.873  -2.798  1.00  1.59           H  
ATOM    131 HG12 VAL A 785       3.943   2.580  -3.961  1.00  1.58           H  
ATOM    132 HG13 VAL A 785       3.698   3.720  -2.638  1.00  1.52           H  
ATOM    133 HG21 VAL A 785       6.587   3.125  -4.515  1.00  1.80           H  
ATOM    134 HG22 VAL A 785       7.038   4.711  -3.890  1.00  1.48           H  
ATOM    135 HG23 VAL A 785       6.578   4.527  -5.583  1.00  1.70           H  
ATOM    136  N   GLU A 786       3.721   6.805  -6.405  1.00  0.69           N  
ATOM    137  CA  GLU A 786       3.965   7.910  -7.319  1.00  0.81           C  
ATOM    138  C   GLU A 786       4.771   9.015  -6.637  1.00  0.87           C  
ATOM    139  O   GLU A 786       5.986   9.096  -6.801  1.00  1.56           O  
ATOM    140  CB  GLU A 786       2.626   8.449  -7.835  1.00  0.99           C  
ATOM    141  CG  GLU A 786       2.664   8.993  -9.259  1.00  1.51           C  
ATOM    142  CD  GLU A 786       3.336  10.347  -9.376  1.00  2.26           C  
ATOM    143  OE1 GLU A 786       4.574  10.408  -9.231  1.00  2.59           O  
ATOM    144  OE2 GLU A 786       2.639  11.352  -9.622  1.00  3.06           O  
ATOM    145  H   GLU A 786       2.882   6.782  -5.902  1.00  1.09           H  
ATOM    146  HA  GLU A 786       4.534   7.530  -8.154  1.00  0.96           H  
ATOM    147  HB2 GLU A 786       1.899   7.651  -7.803  1.00  1.54           H  
ATOM    148  HB3 GLU A 786       2.298   9.243  -7.181  1.00  1.30           H  
ATOM    149  HG2 GLU A 786       3.201   8.294  -9.882  1.00  1.87           H  
ATOM    150  HG3 GLU A 786       1.649   9.082  -9.619  1.00  2.10           H  
ATOM    151  N   LYS A 787       4.085   9.887  -5.902  1.00  0.91           N  
ATOM    152  CA  LYS A 787       4.734  11.033  -5.264  1.00  1.01           C  
ATOM    153  C   LYS A 787       5.374  10.642  -3.937  1.00  0.96           C  
ATOM    154  O   LYS A 787       5.331  11.416  -2.979  1.00  1.58           O  
ATOM    155  CB  LYS A 787       3.725  12.164  -5.013  1.00  1.17           C  
ATOM    156  CG  LYS A 787       2.911  12.564  -6.234  1.00  1.21           C  
ATOM    157  CD  LYS A 787       1.554  11.872  -6.267  1.00  1.35           C  
ATOM    158  CE  LYS A 787       0.621  12.406  -5.187  1.00  1.27           C  
ATOM    159  NZ  LYS A 787      -0.723  11.771  -5.246  1.00  1.80           N  
ATOM    160  H   LYS A 787       3.117   9.782  -5.824  1.00  1.40           H  
ATOM    161  HA  LYS A 787       5.504  11.391  -5.931  1.00  1.15           H  
ATOM    162  HB2 LYS A 787       3.041  11.850  -4.241  1.00  1.57           H  
ATOM    163  HB3 LYS A 787       4.263  13.035  -4.667  1.00  1.46           H  
ATOM    164  HG2 LYS A 787       2.757  13.632  -6.215  1.00  1.79           H  
ATOM    165  HG3 LYS A 787       3.463  12.296  -7.122  1.00  1.75           H  
ATOM    166  HD2 LYS A 787       1.101  12.038  -7.232  1.00  1.94           H  
ATOM    167  HD3 LYS A 787       1.699  10.813  -6.113  1.00  1.81           H  
ATOM    168  HE2 LYS A 787       1.058  12.209  -4.220  1.00  1.72           H  
ATOM    169  HE3 LYS A 787       0.511  13.472  -5.320  1.00  1.51           H  
ATOM    170  HZ1 LYS A 787      -0.727  10.999  -5.946  1.00  2.18           H  
ATOM    171  HZ2 LYS A 787      -1.443  12.476  -5.520  1.00  2.19           H  
ATOM    172  HZ3 LYS A 787      -0.977  11.378  -4.310  1.00  2.39           H  
ATOM    173  N   VAL A 788       5.915   9.424  -3.872  1.00  0.66           N  
ATOM    174  CA  VAL A 788       6.497   8.877  -2.643  1.00  0.61           C  
ATOM    175  C   VAL A 788       5.404   8.546  -1.619  1.00  0.70           C  
ATOM    176  O   VAL A 788       5.354   7.430  -1.103  1.00  1.70           O  
ATOM    177  CB  VAL A 788       7.544   9.835  -2.025  1.00  0.70           C  
ATOM    178  CG1 VAL A 788       8.034   9.324  -0.681  1.00  0.87           C  
ATOM    179  CG2 VAL A 788       8.717  10.014  -2.975  1.00  1.21           C  
ATOM    180  H   VAL A 788       5.903   8.860  -4.675  1.00  0.97           H  
ATOM    181  HA  VAL A 788       7.002   7.958  -2.907  1.00  0.66           H  
ATOM    182  HB  VAL A 788       7.082  10.799  -1.874  1.00  1.06           H  
ATOM    183 HG11 VAL A 788       9.113   9.367  -0.652  1.00  1.43           H  
ATOM    184 HG12 VAL A 788       7.710   8.302  -0.542  1.00  1.35           H  
ATOM    185 HG13 VAL A 788       7.628   9.939   0.108  1.00  1.47           H  
ATOM    186 HG21 VAL A 788       8.809   9.139  -3.602  1.00  1.65           H  
ATOM    187 HG22 VAL A 788       9.625  10.145  -2.403  1.00  1.73           H  
ATOM    188 HG23 VAL A 788       8.551  10.883  -3.592  1.00  1.75           H  
ATOM    189  N   TRP A 789       4.483   9.492  -1.422  1.00  0.50           N  
ATOM    190  CA  TRP A 789       3.319   9.324  -0.551  1.00  0.33           C  
ATOM    191  C   TRP A 789       3.713   9.330   0.924  1.00  0.29           C  
ATOM    192  O   TRP A 789       4.526   8.524   1.369  1.00  0.34           O  
ATOM    193  CB  TRP A 789       2.571   8.027  -0.874  1.00  0.32           C  
ATOM    194  CG  TRP A 789       1.974   7.972  -2.251  1.00  0.34           C  
ATOM    195  CD1 TRP A 789       1.701   9.021  -3.085  1.00  0.39           C  
ATOM    196  CD2 TRP A 789       1.578   6.791  -2.955  1.00  0.34           C  
ATOM    197  NE1 TRP A 789       1.122   8.560  -4.244  1.00  0.42           N  
ATOM    198  CE2 TRP A 789       1.042   7.196  -4.187  1.00  0.39           C  
ATOM    199  CE3 TRP A 789       1.612   5.428  -2.655  1.00  0.34           C  
ATOM    200  CZ2 TRP A 789       0.548   6.289  -5.115  1.00  0.44           C  
ATOM    201  CZ3 TRP A 789       1.122   4.529  -3.581  1.00  0.40           C  
ATOM    202  CH2 TRP A 789       0.593   4.965  -4.797  1.00  0.44           C  
ATOM    203  H   TRP A 789       4.573  10.336  -1.918  1.00  1.24           H  
ATOM    204  HA  TRP A 789       2.657  10.158  -0.732  1.00  0.35           H  
ATOM    205  HB2 TRP A 789       3.249   7.202  -0.779  1.00  0.40           H  
ATOM    206  HB3 TRP A 789       1.770   7.902  -0.160  1.00  0.32           H  
ATOM    207  HD1 TRP A 789       1.892  10.057  -2.844  1.00  0.42           H  
ATOM    208  HE1 TRP A 789       0.811   9.118  -4.992  1.00  0.47           H  
ATOM    209  HE3 TRP A 789       2.024   5.072  -1.726  1.00  0.33           H  
ATOM    210  HZ2 TRP A 789       0.137   6.608  -6.054  1.00  0.48           H  
ATOM    211  HZ3 TRP A 789       1.139   3.471  -3.364  1.00  0.43           H  
ATOM    212  HH2 TRP A 789       0.219   4.227  -5.492  1.00  0.49           H  
ATOM    213  N   ASN A 790       3.058  10.173   1.702  1.00  0.29           N  
ATOM    214  CA  ASN A 790       3.278  10.211   3.142  1.00  0.32           C  
ATOM    215  C   ASN A 790       2.255   9.319   3.845  1.00  0.37           C  
ATOM    216  O   ASN A 790       1.648   9.714   4.842  1.00  0.82           O  
ATOM    217  CB  ASN A 790       3.187  11.655   3.658  1.00  0.39           C  
ATOM    218  CG  ASN A 790       3.760  11.846   5.056  1.00  1.20           C  
ATOM    219  OD1 ASN A 790       3.657  12.928   5.632  1.00  2.06           O  
ATOM    220  ND2 ASN A 790       4.391  10.820   5.607  1.00  1.79           N  
ATOM    221  H   ASN A 790       2.366  10.757   1.306  1.00  0.33           H  
ATOM    222  HA  ASN A 790       4.269   9.827   3.337  1.00  0.38           H  
ATOM    223  HB2 ASN A 790       3.729  12.301   2.982  1.00  0.97           H  
ATOM    224  HB3 ASN A 790       2.150  11.956   3.673  1.00  1.00           H  
ATOM    225 HD21 ASN A 790       4.466   9.985   5.097  1.00  1.98           H  
ATOM    226 HD22 ASN A 790       4.762  10.934   6.514  1.00  2.43           H  
ATOM    227  N   PHE A 791       2.057   8.121   3.285  1.00  0.30           N  
ATOM    228  CA  PHE A 791       1.121   7.114   3.813  1.00  0.25           C  
ATOM    229  C   PHE A 791      -0.338   7.519   3.586  1.00  0.23           C  
ATOM    230  O   PHE A 791      -1.136   6.717   3.101  1.00  0.21           O  
ATOM    231  CB  PHE A 791       1.399   6.844   5.299  1.00  0.28           C  
ATOM    232  CG  PHE A 791       0.530   5.790   5.926  1.00  0.30           C  
ATOM    233  CD1 PHE A 791       0.250   4.607   5.261  1.00  0.30           C  
ATOM    234  CD2 PHE A 791       0.006   5.978   7.196  1.00  0.42           C  
ATOM    235  CE1 PHE A 791      -0.540   3.638   5.847  1.00  0.36           C  
ATOM    236  CE2 PHE A 791      -0.781   5.010   7.787  1.00  0.47           C  
ATOM    237  CZ  PHE A 791      -1.056   3.840   7.111  1.00  0.42           C  
ATOM    238  H   PHE A 791       2.568   7.899   2.481  1.00  0.61           H  
ATOM    239  HA  PHE A 791       1.300   6.200   3.265  1.00  0.25           H  
ATOM    240  HB2 PHE A 791       2.422   6.519   5.403  1.00  0.32           H  
ATOM    241  HB3 PHE A 791       1.263   7.761   5.854  1.00  0.31           H  
ATOM    242  HD1 PHE A 791       0.650   4.447   4.270  1.00  0.35           H  
ATOM    243  HD2 PHE A 791       0.216   6.896   7.723  1.00  0.51           H  
ATOM    244  HE1 PHE A 791      -0.756   2.723   5.316  1.00  0.43           H  
ATOM    245  HE2 PHE A 791      -1.181   5.169   8.776  1.00  0.59           H  
ATOM    246  HZ  PHE A 791      -1.670   3.081   7.570  1.00  0.49           H  
ATOM    247  N   ASP A 792      -0.661   8.774   3.864  1.00  0.26           N  
ATOM    248  CA  ASP A 792      -2.008   9.300   3.650  1.00  0.29           C  
ATOM    249  C   ASP A 792      -2.385   9.205   2.170  1.00  0.25           C  
ATOM    250  O   ASP A 792      -3.454   8.706   1.816  1.00  0.26           O  
ATOM    251  CB  ASP A 792      -2.070  10.758   4.123  1.00  0.38           C  
ATOM    252  CG  ASP A 792      -3.486  11.290   4.261  1.00  1.13           C  
ATOM    253  OD1 ASP A 792      -4.445  10.514   4.094  1.00  1.74           O  
ATOM    254  OD2 ASP A 792      -3.644  12.490   4.572  1.00  1.86           O  
ATOM    255  H   ASP A 792       0.037   9.378   4.205  1.00  0.28           H  
ATOM    256  HA  ASP A 792      -2.698   8.706   4.231  1.00  0.32           H  
ATOM    257  HB2 ASP A 792      -1.588  10.834   5.086  1.00  1.00           H  
ATOM    258  HB3 ASP A 792      -1.543  11.379   3.414  1.00  1.01           H  
ATOM    259  N   ASP A 793      -1.457   9.613   1.312  1.00  0.24           N  
ATOM    260  CA  ASP A 793      -1.643   9.554  -0.138  1.00  0.23           C  
ATOM    261  C   ASP A 793      -1.763   8.109  -0.600  1.00  0.19           C  
ATOM    262  O   ASP A 793      -2.587   7.775  -1.452  1.00  0.18           O  
ATOM    263  CB  ASP A 793      -0.457  10.208  -0.845  1.00  0.28           C  
ATOM    264  CG  ASP A 793      -0.859  10.955  -2.101  1.00  0.75           C  
ATOM    265  OD1 ASP A 793      -1.292  10.305  -3.069  1.00  1.16           O  
ATOM    266  OD2 ASP A 793      -0.753  12.197  -2.129  1.00  1.36           O  
ATOM    267  H   ASP A 793      -0.606   9.957   1.666  1.00  0.25           H  
ATOM    268  HA  ASP A 793      -2.548  10.086  -0.387  1.00  0.26           H  
ATOM    269  HB2 ASP A 793       0.028  10.896  -0.171  1.00  0.54           H  
ATOM    270  HB3 ASP A 793       0.248   9.438  -1.123  1.00  0.46           H  
ATOM    271  N   LEU A 794      -0.940   7.257  -0.001  1.00  0.18           N  
ATOM    272  CA  LEU A 794      -0.934   5.834  -0.300  1.00  0.17           C  
ATOM    273  C   LEU A 794      -2.286   5.205   0.036  1.00  0.16           C  
ATOM    274  O   LEU A 794      -2.877   4.518  -0.798  1.00  0.16           O  
ATOM    275  CB  LEU A 794       0.217   5.160   0.466  1.00  0.19           C  
ATOM    276  CG  LEU A 794       0.012   3.690   0.836  1.00  0.19           C  
ATOM    277  CD1 LEU A 794       0.065   2.803  -0.401  1.00  0.22           C  
ATOM    278  CD2 LEU A 794       1.048   3.248   1.858  1.00  0.22           C  
ATOM    279  H   LEU A 794      -0.339   7.594   0.688  1.00  0.21           H  
ATOM    280  HA  LEU A 794      -0.758   5.723  -1.360  1.00  0.18           H  
ATOM    281  HB2 LEU A 794       1.106   5.224  -0.153  1.00  0.22           H  
ATOM    282  HB3 LEU A 794       0.391   5.717   1.374  1.00  0.22           H  
ATOM    283  HG  LEU A 794      -0.962   3.585   1.288  1.00  0.19           H  
ATOM    284 HD11 LEU A 794      -0.696   2.038  -0.329  1.00  1.09           H  
ATOM    285 HD12 LEU A 794       1.037   2.339  -0.471  1.00  0.96           H  
ATOM    286 HD13 LEU A 794      -0.112   3.402  -1.280  1.00  1.04           H  
ATOM    287 HD21 LEU A 794       1.324   4.088   2.479  1.00  1.04           H  
ATOM    288 HD22 LEU A 794       1.927   2.878   1.346  1.00  1.02           H  
ATOM    289 HD23 LEU A 794       0.635   2.464   2.475  1.00  0.99           H  
ATOM    290  N   ILE A 795      -2.816   5.529   1.212  1.00  0.18           N  
ATOM    291  CA  ILE A 795      -4.136   5.052   1.613  1.00  0.20           C  
ATOM    292  C   ILE A 795      -5.211   5.585   0.669  1.00  0.19           C  
ATOM    293  O   ILE A 795      -6.093   4.841   0.240  1.00  0.20           O  
ATOM    294  CB  ILE A 795      -4.473   5.454   3.068  1.00  0.28           C  
ATOM    295  CG1 ILE A 795      -3.499   4.786   4.042  1.00  0.51           C  
ATOM    296  CG2 ILE A 795      -5.909   5.087   3.421  1.00  0.51           C  
ATOM    297  CD1 ILE A 795      -3.515   3.273   3.981  1.00  0.48           C  
ATOM    298  H   ILE A 795      -2.327   6.141   1.807  1.00  0.19           H  
ATOM    299  HA  ILE A 795      -4.128   3.973   1.553  1.00  0.24           H  
ATOM    300  HB  ILE A 795      -4.372   6.525   3.152  1.00  0.51           H  
ATOM    301 HG12 ILE A 795      -2.495   5.115   3.818  1.00  0.74           H  
ATOM    302 HG13 ILE A 795      -3.755   5.080   5.051  1.00  0.79           H  
ATOM    303 HG21 ILE A 795      -5.908   4.305   4.167  1.00  1.26           H  
ATOM    304 HG22 ILE A 795      -6.421   4.738   2.537  1.00  1.21           H  
ATOM    305 HG23 ILE A 795      -6.416   5.956   3.812  1.00  1.05           H  
ATOM    306 HD11 ILE A 795      -4.145   2.950   3.165  1.00  1.18           H  
ATOM    307 HD12 ILE A 795      -3.899   2.878   4.909  1.00  0.99           H  
ATOM    308 HD13 ILE A 795      -2.510   2.911   3.824  1.00  1.17           H  
ATOM    309  N   MET A 796      -5.086   6.856   0.293  1.00  0.22           N  
ATOM    310  CA  MET A 796      -6.009   7.474  -0.656  1.00  0.26           C  
ATOM    311  C   MET A 796      -6.018   6.722  -1.980  1.00  0.22           C  
ATOM    312  O   MET A 796      -7.080   6.429  -2.526  1.00  0.23           O  
ATOM    313  CB  MET A 796      -5.637   8.938  -0.900  1.00  0.38           C  
ATOM    314  CG  MET A 796      -6.053   9.871   0.222  1.00  0.93           C  
ATOM    315  SD  MET A 796      -7.845   9.970   0.416  1.00  2.03           S  
ATOM    316  CE  MET A 796      -8.318  10.634  -1.180  1.00  2.69           C  
ATOM    317  H   MET A 796      -4.335   7.386   0.644  1.00  0.25           H  
ATOM    318  HA  MET A 796      -6.999   7.431  -0.229  1.00  0.31           H  
ATOM    319  HB2 MET A 796      -4.566   9.009  -1.017  1.00  1.10           H  
ATOM    320  HB3 MET A 796      -6.112   9.271  -1.810  1.00  0.98           H  
ATOM    321  HG2 MET A 796      -5.626   9.513   1.147  1.00  1.42           H  
ATOM    322  HG3 MET A 796      -5.673  10.859   0.011  1.00  1.55           H  
ATOM    323  HE1 MET A 796      -9.383  10.511  -1.320  1.00  2.94           H  
ATOM    324  HE2 MET A 796      -7.790  10.107  -1.960  1.00  3.06           H  
ATOM    325  HE3 MET A 796      -8.068  11.684  -1.223  1.00  3.22           H  
ATOM    326  N   ALA A 797      -4.831   6.379  -2.469  1.00  0.21           N  
ATOM    327  CA  ALA A 797      -4.705   5.633  -3.712  1.00  0.22           C  
ATOM    328  C   ALA A 797      -5.332   4.251  -3.575  1.00  0.21           C  
ATOM    329  O   ALA A 797      -6.114   3.825  -4.429  1.00  0.26           O  
ATOM    330  CB  ALA A 797      -3.244   5.517  -4.115  1.00  0.27           C  
ATOM    331  H   ALA A 797      -4.019   6.615  -1.966  1.00  0.22           H  
ATOM    332  HA  ALA A 797      -5.226   6.180  -4.484  1.00  0.27           H  
ATOM    333  HB1 ALA A 797      -3.130   4.713  -4.827  1.00  1.00           H  
ATOM    334  HB2 ALA A 797      -2.645   5.309  -3.241  1.00  1.04           H  
ATOM    335  HB3 ALA A 797      -2.918   6.444  -4.564  1.00  1.09           H  
ATOM    336  N   ILE A 798      -5.025   3.584  -2.466  1.00  0.20           N  
ATOM    337  CA  ILE A 798      -5.576   2.266  -2.177  1.00  0.26           C  
ATOM    338  C   ILE A 798      -7.103   2.298  -2.157  1.00  0.27           C  
ATOM    339  O   ILE A 798      -7.755   1.529  -2.863  1.00  0.33           O  
ATOM    340  CB  ILE A 798      -5.071   1.725  -0.819  1.00  0.31           C  
ATOM    341  CG1 ILE A 798      -3.556   1.519  -0.849  1.00  0.32           C  
ATOM    342  CG2 ILE A 798      -5.769   0.419  -0.472  1.00  0.43           C  
ATOM    343  CD1 ILE A 798      -2.976   1.077   0.479  1.00  0.67           C  
ATOM    344  H   ILE A 798      -4.422   4.004  -1.811  1.00  0.18           H  
ATOM    345  HA  ILE A 798      -5.249   1.589  -2.953  1.00  0.30           H  
ATOM    346  HB  ILE A 798      -5.313   2.447  -0.055  1.00  0.31           H  
ATOM    347 HG12 ILE A 798      -3.323   0.759  -1.580  1.00  0.82           H  
ATOM    348 HG13 ILE A 798      -3.076   2.447  -1.131  1.00  0.73           H  
ATOM    349 HG21 ILE A 798      -5.289  -0.394  -0.998  1.00  1.08           H  
ATOM    350 HG22 ILE A 798      -6.808   0.477  -0.766  1.00  1.05           H  
ATOM    351 HG23 ILE A 798      -5.705   0.247   0.592  1.00  1.17           H  
ATOM    352 HD11 ILE A 798      -2.761   1.946   1.084  1.00  1.36           H  
ATOM    353 HD12 ILE A 798      -2.064   0.523   0.307  1.00  1.21           H  
ATOM    354 HD13 ILE A 798      -3.688   0.447   0.991  1.00  1.36           H  
ATOM    355  N   ASN A 799      -7.662   3.198  -1.357  1.00  0.27           N  
ATOM    356  CA  ASN A 799      -9.111   3.308  -1.224  1.00  0.33           C  
ATOM    357  C   ASN A 799      -9.763   3.706  -2.539  1.00  0.31           C  
ATOM    358  O   ASN A 799     -10.870   3.277  -2.844  1.00  0.40           O  
ATOM    359  CB  ASN A 799      -9.495   4.307  -0.132  1.00  0.40           C  
ATOM    360  CG  ASN A 799      -9.417   3.708   1.257  1.00  0.55           C  
ATOM    361  OD1 ASN A 799      -9.766   2.554   1.463  1.00  1.21           O  
ATOM    362  ND2 ASN A 799      -9.007   4.499   2.227  1.00  0.70           N  
ATOM    363  H   ASN A 799      -7.085   3.796  -0.829  1.00  0.26           H  
ATOM    364  HA  ASN A 799      -9.479   2.330  -0.944  1.00  0.40           H  
ATOM    365  HB2 ASN A 799      -8.826   5.151  -0.176  1.00  0.46           H  
ATOM    366  HB3 ASN A 799     -10.506   4.647  -0.304  1.00  0.44           H  
ATOM    367 HD21 ASN A 799      -8.773   5.425   2.003  1.00  1.15           H  
ATOM    368 HD22 ASN A 799      -8.968   4.133   3.143  1.00  0.79           H  
ATOM    369  N   SER A 800      -9.096   4.566  -3.294  1.00  0.30           N  
ATOM    370  CA  SER A 800      -9.630   5.027  -4.562  1.00  0.35           C  
ATOM    371  C   SER A 800      -9.788   3.854  -5.530  1.00  0.33           C  
ATOM    372  O   SER A 800     -10.823   3.703  -6.183  1.00  0.41           O  
ATOM    373  CB  SER A 800      -8.713   6.093  -5.169  1.00  0.44           C  
ATOM    374  OG  SER A 800      -9.328   6.736  -6.272  1.00  1.29           O  
ATOM    375  H   SER A 800      -8.232   4.910  -2.983  1.00  0.30           H  
ATOM    376  HA  SER A 800     -10.603   5.460  -4.377  1.00  0.42           H  
ATOM    377  HB2 SER A 800      -8.484   6.837  -4.420  1.00  1.14           H  
ATOM    378  HB3 SER A 800      -7.798   5.628  -5.504  1.00  1.19           H  
ATOM    379  HG  SER A 800     -10.224   7.014  -6.019  1.00  1.84           H  
ATOM    380  N   LYS A 801      -8.742   3.041  -5.635  1.00  0.29           N  
ATOM    381  CA  LYS A 801      -8.751   1.880  -6.519  1.00  0.36           C  
ATOM    382  C   LYS A 801      -9.703   0.789  -6.020  1.00  0.43           C  
ATOM    383  O   LYS A 801     -10.410   0.168  -6.814  1.00  0.58           O  
ATOM    384  CB  LYS A 801      -7.342   1.312  -6.657  1.00  0.43           C  
ATOM    385  CG  LYS A 801      -6.326   2.309  -7.193  1.00  0.86           C  
ATOM    386  CD  LYS A 801      -6.498   2.567  -8.682  1.00  1.06           C  
ATOM    387  CE  LYS A 801      -6.192   1.324  -9.501  1.00  1.13           C  
ATOM    388  NZ  LYS A 801      -6.105   1.621 -10.954  1.00  1.95           N  
ATOM    389  H   LYS A 801      -7.938   3.222  -5.092  1.00  0.29           H  
ATOM    390  HA  LYS A 801      -9.086   2.211  -7.490  1.00  0.41           H  
ATOM    391  HB2 LYS A 801      -7.005   0.979  -5.686  1.00  0.81           H  
ATOM    392  HB3 LYS A 801      -7.372   0.466  -7.327  1.00  0.87           H  
ATOM    393  HG2 LYS A 801      -6.444   3.243  -6.665  1.00  1.55           H  
ATOM    394  HG3 LYS A 801      -5.334   1.921  -7.019  1.00  1.48           H  
ATOM    395  HD2 LYS A 801      -7.516   2.870  -8.872  1.00  1.63           H  
ATOM    396  HD3 LYS A 801      -5.823   3.357  -8.978  1.00  1.72           H  
ATOM    397  HE2 LYS A 801      -5.248   0.916  -9.170  1.00  1.52           H  
ATOM    398  HE3 LYS A 801      -6.973   0.597  -9.337  1.00  1.59           H  
ATOM    399  HZ1 LYS A 801      -6.237   0.747 -11.511  1.00  2.31           H  
ATOM    400  HZ2 LYS A 801      -5.172   2.025 -11.181  1.00  2.50           H  
ATOM    401  HZ3 LYS A 801      -6.842   2.308 -11.229  1.00  2.43           H  
ATOM    402  N   ILE A 802      -9.637   0.493  -4.725  1.00  0.39           N  
ATOM    403  CA  ILE A 802     -10.421  -0.592  -4.135  1.00  0.52           C  
ATOM    404  C   ILE A 802     -11.889  -0.194  -3.953  1.00  0.70           C  
ATOM    405  O   ILE A 802     -12.191   0.877  -3.430  1.00  1.56           O  
ATOM    406  CB  ILE A 802      -9.822  -1.036  -2.777  1.00  0.54           C  
ATOM    407  CG1 ILE A 802      -8.446  -1.675  -2.991  1.00  0.64           C  
ATOM    408  CG2 ILE A 802     -10.750  -2.003  -2.052  1.00  0.71           C  
ATOM    409  CD1 ILE A 802      -7.815  -2.208  -1.721  1.00  0.71           C  
ATOM    410  H   ILE A 802      -9.003   0.984  -4.154  1.00  0.33           H  
ATOM    411  HA  ILE A 802     -10.375  -1.433  -4.812  1.00  0.66           H  
ATOM    412  HB  ILE A 802      -9.709  -0.159  -2.158  1.00  0.57           H  
ATOM    413 HG12 ILE A 802      -8.542  -2.499  -3.681  1.00  0.98           H  
ATOM    414 HG13 ILE A 802      -7.775  -0.939  -3.409  1.00  0.90           H  
ATOM    415 HG21 ILE A 802     -11.112  -2.744  -2.748  1.00  1.32           H  
ATOM    416 HG22 ILE A 802     -11.584  -1.457  -1.638  1.00  1.16           H  
ATOM    417 HG23 ILE A 802     -10.206  -2.492  -1.255  1.00  1.21           H  
ATOM    418 HD11 ILE A 802      -7.776  -3.286  -1.763  1.00  1.25           H  
ATOM    419 HD12 ILE A 802      -8.404  -1.901  -0.869  1.00  1.35           H  
ATOM    420 HD13 ILE A 802      -6.812  -1.816  -1.624  1.00  1.25           H  
ATOM    421  N   SER A 803     -12.788  -1.078  -4.386  1.00  1.05           N  
ATOM    422  CA  SER A 803     -14.228  -0.863  -4.268  1.00  1.14           C  
ATOM    423  C   SER A 803     -14.641   0.407  -5.014  1.00  1.66           C  
ATOM    424  O   SER A 803     -15.530   1.147  -4.581  1.00  2.28           O  
ATOM    425  CB  SER A 803     -14.636  -0.788  -2.790  1.00  2.03           C  
ATOM    426  OG  SER A 803     -16.046  -0.864  -2.631  1.00  2.88           O  
ATOM    427  H   SER A 803     -12.467  -1.914  -4.800  1.00  1.76           H  
ATOM    428  HA  SER A 803     -14.723  -1.706  -4.725  1.00  1.41           H  
ATOM    429  HB2 SER A 803     -14.184  -1.611  -2.253  1.00  2.47           H  
ATOM    430  HB3 SER A 803     -14.289   0.146  -2.371  1.00  2.44           H  
ATOM    431  HG  SER A 803     -16.455  -0.101  -3.066  1.00  3.10           H  
ATOM    432  N   ASN A 804     -13.991   0.639  -6.149  1.00  2.33           N  
ATOM    433  CA  ASN A 804     -14.243   1.824  -6.967  1.00  3.40           C  
ATOM    434  C   ASN A 804     -15.511   1.695  -7.812  1.00  3.88           C  
ATOM    435  O   ASN A 804     -15.556   2.155  -8.955  1.00  4.66           O  
ATOM    436  CB  ASN A 804     -13.036   2.125  -7.870  1.00  4.12           C  
ATOM    437  CG  ASN A 804     -12.634   0.987  -8.809  1.00  4.56           C  
ATOM    438  OD1 ASN A 804     -11.670   1.121  -9.562  1.00  5.02           O  
ATOM    439  ND2 ASN A 804     -13.343  -0.132  -8.775  1.00  4.87           N  
ATOM    440  H   ASN A 804     -13.295   0.005  -6.431  1.00  2.49           H  
ATOM    441  HA  ASN A 804     -14.374   2.657  -6.292  1.00  3.72           H  
ATOM    442  HB2 ASN A 804     -13.265   2.988  -8.476  1.00  4.63           H  
ATOM    443  HB3 ASN A 804     -12.187   2.358  -7.243  1.00  4.25           H  
ATOM    444 HD21 ASN A 804     -14.098  -0.192  -8.151  1.00  4.81           H  
ATOM    445 HD22 ASN A 804     -13.079  -0.866  -9.380  1.00  5.38           H  
ATOM    446  N   THR A 805     -16.562   1.155  -7.217  1.00  3.74           N  
ATOM    447  CA  THR A 805     -17.848   1.067  -7.883  1.00  4.53           C  
ATOM    448  C   THR A 805     -18.491   2.447  -7.961  1.00  4.65           C  
ATOM    449  O   THR A 805     -18.620   3.029  -9.041  1.00  5.32           O  
ATOM    450  CB  THR A 805     -18.781   0.104  -7.128  1.00  4.91           C  
ATOM    451  OG1 THR A 805     -18.711   0.373  -5.718  1.00  5.49           O  
ATOM    452  CG2 THR A 805     -18.399  -1.342  -7.393  1.00  4.80           C  
ATOM    453  H   THR A 805     -16.489   0.876  -6.279  1.00  3.32           H  
ATOM    454  HA  THR A 805     -17.690   0.688  -8.882  1.00  5.12           H  
ATOM    455  HB  THR A 805     -19.793   0.264  -7.471  1.00  5.32           H  
ATOM    456  HG1 THR A 805     -19.108  -0.361  -5.233  1.00  5.67           H  
ATOM    457 HG21 THR A 805     -17.328  -1.415  -7.516  1.00  4.71           H  
ATOM    458 HG22 THR A 805     -18.888  -1.686  -8.293  1.00  4.92           H  
ATOM    459 HG23 THR A 805     -18.709  -1.953  -6.559  1.00  5.20           H  
ATOM    460  N   HIS A 806     -18.752   3.012  -6.791  1.00  4.26           N  
ATOM    461  CA  HIS A 806     -19.264   4.370  -6.668  1.00  4.59           C  
ATOM    462  C   HIS A 806     -19.048   4.870  -5.244  1.00  4.36           C  
ATOM    463  O   HIS A 806     -19.834   5.654  -4.711  1.00  4.80           O  
ATOM    464  CB  HIS A 806     -20.755   4.457  -7.063  1.00  5.01           C  
ATOM    465  CG  HIS A 806     -21.683   3.538  -6.313  1.00  5.39           C  
ATOM    466  ND1 HIS A 806     -23.056   3.639  -6.395  1.00  5.99           N  
ATOM    467  CD2 HIS A 806     -21.441   2.488  -5.490  1.00  5.63           C  
ATOM    468  CE1 HIS A 806     -23.611   2.699  -5.657  1.00  6.49           C  
ATOM    469  NE2 HIS A 806     -22.655   1.989  -5.098  1.00  6.32           N  
ATOM    470  H   HIS A 806     -18.542   2.511  -5.971  1.00  3.97           H  
ATOM    471  HA  HIS A 806     -18.690   4.994  -7.338  1.00  5.13           H  
ATOM    472  HB2 HIS A 806     -21.098   5.467  -6.897  1.00  5.17           H  
ATOM    473  HB3 HIS A 806     -20.846   4.228  -8.115  1.00  5.34           H  
ATOM    474  HD1 HIS A 806     -23.555   4.309  -6.922  1.00  6.22           H  
ATOM    475  HD2 HIS A 806     -20.469   2.111  -5.200  1.00  5.55           H  
ATOM    476  HE1 HIS A 806     -24.673   2.540  -5.532  1.00  7.14           H  
ATOM    477  HE2 HIS A 806     -22.797   1.184  -4.539  1.00  6.73           H  
ATOM    478  N   ASN A 807     -17.927   4.451  -4.667  1.00  4.08           N  
ATOM    479  CA  ASN A 807     -17.520   4.882  -3.333  1.00  4.33           C  
ATOM    480  C   ASN A 807     -16.009   5.019  -3.297  1.00  3.86           C  
ATOM    481  O   ASN A 807     -15.301   4.280  -3.979  1.00  4.10           O  
ATOM    482  CB  ASN A 807     -17.944   3.886  -2.243  1.00  4.87           C  
ATOM    483  CG  ASN A 807     -19.443   3.741  -2.080  1.00  5.24           C  
ATOM    484  OD1 ASN A 807     -20.118   3.165  -2.931  1.00  5.49           O  
ATOM    485  ND2 ASN A 807     -19.973   4.251  -0.980  1.00  5.72           N  
ATOM    486  H   ASN A 807     -17.312   3.888  -5.181  1.00  4.00           H  
ATOM    487  HA  ASN A 807     -17.969   5.841  -3.132  1.00  4.90           H  
ATOM    488  HB2 ASN A 807     -17.537   2.916  -2.479  1.00  5.06           H  
ATOM    489  HB3 ASN A 807     -17.533   4.220  -1.302  1.00  5.28           H  
ATOM    490 HD21 ASN A 807     -19.374   4.689  -0.333  1.00  5.81           H  
ATOM    491 HD22 ASN A 807     -20.943   4.171  -0.854  1.00  6.19           H  
ATOM    492  N   ASN A 808     -15.511   5.915  -2.461  1.00  3.63           N  
ATOM    493  CA  ASN A 808     -14.072   6.061  -2.272  1.00  3.49           C  
ATOM    494  C   ASN A 808     -13.572   5.057  -1.236  1.00  2.65           C  
ATOM    495  O   ASN A 808     -12.453   5.176  -0.739  1.00  3.08           O  
ATOM    496  CB  ASN A 808     -13.711   7.485  -1.828  1.00  4.33           C  
ATOM    497  CG  ASN A 808     -13.946   8.537  -2.903  1.00  4.99           C  
ATOM    498  OD1 ASN A 808     -13.552   9.693  -2.745  1.00  5.77           O  
ATOM    499  ND2 ASN A 808     -14.612   8.160  -3.983  1.00  5.03           N  
ATOM    500  H   ASN A 808     -16.126   6.452  -1.906  1.00  3.90           H  
ATOM    501  HA  ASN A 808     -13.592   5.853  -3.217  1.00  3.85           H  
ATOM    502  HB2 ASN A 808     -14.308   7.745  -0.968  1.00  4.24           H  
ATOM    503  HB3 ASN A 808     -12.667   7.509  -1.553  1.00  5.00           H  
ATOM    504 HD21 ASN A 808     -14.924   7.231  -4.033  1.00  4.61           H  
ATOM    505 HD22 ASN A 808     -14.768   8.827  -4.691  1.00  5.70           H  
ATOM    506  N   ASN A 809     -14.428   4.080  -0.921  1.00  1.96           N  
ATOM    507  CA  ASN A 809     -14.129   3.017   0.047  1.00  1.56           C  
ATOM    508  C   ASN A 809     -13.980   3.564   1.468  1.00  1.72           C  
ATOM    509  O   ASN A 809     -13.571   4.708   1.677  1.00  2.42           O  
ATOM    510  CB  ASN A 809     -12.878   2.231  -0.357  1.00  1.91           C  
ATOM    511  CG  ASN A 809     -12.734   0.940   0.429  1.00  2.28           C  
ATOM    512  OD1 ASN A 809     -13.628   0.093   0.418  1.00  3.06           O  
ATOM    513  ND2 ASN A 809     -11.619   0.782   1.121  1.00  2.55           N  
ATOM    514  H   ASN A 809     -15.298   4.071  -1.362  1.00  2.26           H  
ATOM    515  HA  ASN A 809     -14.971   2.338   0.040  1.00  1.87           H  
ATOM    516  HB2 ASN A 809     -12.937   1.988  -1.408  1.00  2.34           H  
ATOM    517  HB3 ASN A 809     -12.003   2.839  -0.180  1.00  2.49           H  
ATOM    518 HD21 ASN A 809     -10.946   1.502   1.092  1.00  2.49           H  
ATOM    519 HD22 ASN A 809     -11.505  -0.040   1.636  1.00  3.21           H  
ATOM    520  N   ILE A 810     -14.386   2.763   2.446  1.00  1.83           N  
ATOM    521  CA  ILE A 810     -14.338   3.178   3.840  1.00  2.18           C  
ATOM    522  C   ILE A 810     -12.893   3.207   4.325  1.00  1.94           C  
ATOM    523  O   ILE A 810     -12.351   4.264   4.658  1.00  2.25           O  
ATOM    524  CB  ILE A 810     -15.157   2.232   4.764  1.00  2.63           C  
ATOM    525  CG1 ILE A 810     -16.669   2.394   4.551  1.00  3.05           C  
ATOM    526  CG2 ILE A 810     -14.823   2.479   6.231  1.00  3.04           C  
ATOM    527  CD1 ILE A 810     -17.136   2.090   3.149  1.00  3.44           C  
ATOM    528  H   ILE A 810     -14.737   1.876   2.222  1.00  2.16           H  
ATOM    529  HA  ILE A 810     -14.762   4.167   3.905  1.00  2.53           H  
ATOM    530  HB  ILE A 810     -14.871   1.218   4.527  1.00  2.58           H  
ATOM    531 HG12 ILE A 810     -17.191   1.729   5.221  1.00  2.96           H  
ATOM    532 HG13 ILE A 810     -16.947   3.413   4.778  1.00  3.47           H  
ATOM    533 HG21 ILE A 810     -14.308   3.422   6.328  1.00  3.02           H  
ATOM    534 HG22 ILE A 810     -14.189   1.684   6.594  1.00  3.38           H  
ATOM    535 HG23 ILE A 810     -15.735   2.505   6.808  1.00  3.52           H  
ATOM    536 HD11 ILE A 810     -18.171   2.372   3.043  1.00  3.82           H  
ATOM    537 HD12 ILE A 810     -17.027   1.032   2.955  1.00  3.75           H  
ATOM    538 HD13 ILE A 810     -16.533   2.653   2.453  1.00  3.52           H  
ATOM    539  N   SER A 811     -12.280   2.032   4.353  1.00  1.61           N  
ATOM    540  CA  SER A 811     -10.909   1.871   4.813  1.00  1.34           C  
ATOM    541  C   SER A 811     -10.372   0.524   4.351  1.00  1.12           C  
ATOM    542  O   SER A 811     -11.113  -0.458   4.308  1.00  1.24           O  
ATOM    543  CB  SER A 811     -10.838   1.941   6.346  1.00  1.36           C  
ATOM    544  OG  SER A 811     -11.336   3.174   6.843  1.00  1.89           O  
ATOM    545  H   SER A 811     -12.777   1.231   4.068  1.00  1.72           H  
ATOM    546  HA  SER A 811     -10.309   2.660   4.387  1.00  1.38           H  
ATOM    547  HB2 SER A 811     -11.425   1.141   6.766  1.00  1.62           H  
ATOM    548  HB3 SER A 811      -9.810   1.830   6.658  1.00  1.63           H  
ATOM    549  HG  SER A 811     -11.591   3.739   6.094  1.00  2.29           H  
ATOM    550  N   PRO A 812      -9.077   0.448   4.018  1.00  0.88           N  
ATOM    551  CA  PRO A 812      -8.429  -0.786   3.593  1.00  0.80           C  
ATOM    552  C   PRO A 812      -8.155  -1.707   4.785  1.00  0.77           C  
ATOM    553  O   PRO A 812      -7.049  -2.215   4.974  1.00  0.82           O  
ATOM    554  CB  PRO A 812      -7.129  -0.308   2.921  1.00  0.77           C  
ATOM    555  CG  PRO A 812      -7.177   1.190   2.954  1.00  0.75           C  
ATOM    556  CD  PRO A 812      -8.127   1.551   4.055  1.00  0.82           C  
ATOM    557  HA  PRO A 812      -9.035  -1.316   2.872  1.00  0.96           H  
ATOM    558  HB2 PRO A 812      -6.277  -0.689   3.464  1.00  0.81           H  
ATOM    559  HB3 PRO A 812      -7.100  -0.673   1.905  1.00  0.86           H  
ATOM    560  HG2 PRO A 812      -6.194   1.582   3.166  1.00  0.90           H  
ATOM    561  HG3 PRO A 812      -7.538   1.567   2.009  1.00  0.80           H  
ATOM    562  HD2 PRO A 812      -7.610   1.585   5.002  1.00  0.93           H  
ATOM    563  HD3 PRO A 812      -8.624   2.487   3.852  1.00  0.97           H  
ATOM    564  N   ILE A 813      -9.206  -1.915   5.570  1.00  0.87           N  
ATOM    565  CA  ILE A 813      -9.204  -2.819   6.724  1.00  0.96           C  
ATOM    566  C   ILE A 813      -8.306  -2.293   7.862  1.00  0.96           C  
ATOM    567  O   ILE A 813      -8.074  -2.981   8.847  1.00  1.64           O  
ATOM    568  CB  ILE A 813      -8.793  -4.260   6.326  1.00  1.06           C  
ATOM    569  CG1 ILE A 813      -9.412  -4.657   4.977  1.00  1.46           C  
ATOM    570  CG2 ILE A 813      -9.237  -5.254   7.391  1.00  1.22           C  
ATOM    571  CD1 ILE A 813     -10.928  -4.692   4.980  1.00  1.67           C  
ATOM    572  H   ILE A 813     -10.050  -1.464   5.331  1.00  0.97           H  
ATOM    573  HA  ILE A 813     -10.219  -2.861   7.093  1.00  1.17           H  
ATOM    574  HB  ILE A 813      -7.717  -4.295   6.249  1.00  1.10           H  
ATOM    575 HG12 ILE A 813      -9.101  -3.948   4.222  1.00  1.62           H  
ATOM    576 HG13 ILE A 813      -9.059  -5.641   4.706  1.00  1.78           H  
ATOM    577 HG21 ILE A 813      -9.516  -6.185   6.922  1.00  1.62           H  
ATOM    578 HG22 ILE A 813     -10.084  -4.854   7.928  1.00  1.67           H  
ATOM    579 HG23 ILE A 813      -8.426  -5.428   8.082  1.00  1.57           H  
ATOM    580 HD11 ILE A 813     -11.273  -5.186   5.876  1.00  2.06           H  
ATOM    581 HD12 ILE A 813     -11.276  -5.233   4.115  1.00  2.04           H  
ATOM    582 HD13 ILE A 813     -11.311  -3.683   4.953  1.00  1.97           H  
ATOM    583  N   THR A 814      -7.950  -1.010   7.768  1.00  0.83           N  
ATOM    584  CA  THR A 814      -7.249  -0.238   8.816  1.00  0.84           C  
ATOM    585  C   THR A 814      -5.801  -0.670   9.027  1.00  0.71           C  
ATOM    586  O   THR A 814      -4.909   0.172   9.137  1.00  1.08           O  
ATOM    587  CB  THR A 814      -8.001  -0.235  10.172  1.00  1.10           C  
ATOM    588  OG1 THR A 814      -7.830  -1.472  10.876  1.00  1.03           O  
ATOM    589  CG2 THR A 814      -9.481   0.013   9.952  1.00  1.90           C  
ATOM    590  H   THR A 814      -8.230  -0.531   6.979  1.00  1.24           H  
ATOM    591  HA  THR A 814      -7.226   0.786   8.471  1.00  1.03           H  
ATOM    592  HB  THR A 814      -7.608   0.568  10.778  1.00  1.67           H  
ATOM    593  HG1 THR A 814      -8.135  -2.202  10.318  1.00  1.45           H  
ATOM    594 HG21 THR A 814     -10.048  -0.775  10.423  1.00  2.34           H  
ATOM    595 HG22 THR A 814      -9.684   0.018   8.889  1.00  2.36           H  
ATOM    596 HG23 THR A 814      -9.754   0.964  10.377  1.00  2.45           H  
ATOM    597  N   LYS A 815      -5.549  -1.963   9.018  1.00  0.61           N  
ATOM    598  CA  LYS A 815      -4.181  -2.449   9.152  1.00  0.82           C  
ATOM    599  C   LYS A 815      -3.750  -3.161   7.876  1.00  0.88           C  
ATOM    600  O   LYS A 815      -3.343  -4.325   7.879  1.00  1.68           O  
ATOM    601  CB  LYS A 815      -3.958  -3.312  10.420  1.00  1.16           C  
ATOM    602  CG  LYS A 815      -4.578  -4.700  10.403  1.00  1.29           C  
ATOM    603  CD  LYS A 815      -6.079  -4.650  10.515  1.00  1.45           C  
ATOM    604  CE  LYS A 815      -6.709  -5.563   9.492  1.00  1.74           C  
ATOM    605  NZ  LYS A 815      -6.750  -6.979   9.939  1.00  2.52           N  
ATOM    606  H   LYS A 815      -6.283  -2.588   8.826  1.00  0.76           H  
ATOM    607  HA  LYS A 815      -3.562  -1.570   9.243  1.00  0.96           H  
ATOM    608  HB2 LYS A 815      -2.896  -3.431  10.564  1.00  1.58           H  
ATOM    609  HB3 LYS A 815      -4.361  -2.777  11.269  1.00  1.61           H  
ATOM    610  HG2 LYS A 815      -4.316  -5.184   9.475  1.00  1.76           H  
ATOM    611  HG3 LYS A 815      -4.181  -5.268  11.231  1.00  1.95           H  
ATOM    612  HD2 LYS A 815      -6.370  -4.974  11.504  1.00  1.81           H  
ATOM    613  HD3 LYS A 815      -6.415  -3.639  10.345  1.00  1.98           H  
ATOM    614  HE2 LYS A 815      -7.716  -5.219   9.298  1.00  2.02           H  
ATOM    615  HE3 LYS A 815      -6.127  -5.498   8.582  1.00  1.91           H  
ATOM    616  HZ1 LYS A 815      -5.866  -7.232  10.433  1.00  2.93           H  
ATOM    617  HZ2 LYS A 815      -6.874  -7.610   9.117  1.00  2.94           H  
ATOM    618  HZ3 LYS A 815      -7.551  -7.123  10.591  1.00  2.86           H  
ATOM    619  N   ILE A 816      -3.800  -2.393   6.795  1.00  0.43           N  
ATOM    620  CA  ILE A 816      -3.311  -2.813   5.488  1.00  0.34           C  
ATOM    621  C   ILE A 816      -1.942  -3.463   5.616  1.00  0.30           C  
ATOM    622  O   ILE A 816      -1.107  -3.034   6.416  1.00  0.33           O  
ATOM    623  CB  ILE A 816      -3.154  -1.619   4.515  1.00  0.39           C  
ATOM    624  CG1 ILE A 816      -3.262  -0.262   5.240  1.00  0.63           C  
ATOM    625  CG2 ILE A 816      -4.160  -1.710   3.387  1.00  0.55           C  
ATOM    626  CD1 ILE A 816      -4.680   0.181   5.554  1.00  1.06           C  
ATOM    627  H   ILE A 816      -4.112  -1.475   6.900  1.00  0.91           H  
ATOM    628  HA  ILE A 816      -4.019  -3.525   5.055  1.00  0.36           H  
ATOM    629  HB  ILE A 816      -2.170  -1.696   4.071  1.00  0.47           H  
ATOM    630 HG12 ILE A 816      -2.726  -0.319   6.176  1.00  0.87           H  
ATOM    631 HG13 ILE A 816      -2.811   0.501   4.624  1.00  0.99           H  
ATOM    632 HG21 ILE A 816      -4.129  -0.802   2.803  1.00  1.22           H  
ATOM    633 HG22 ILE A 816      -5.149  -1.839   3.799  1.00  1.12           H  
ATOM    634 HG23 ILE A 816      -3.919  -2.553   2.756  1.00  1.19           H  
ATOM    635 HD11 ILE A 816      -5.056   0.789   4.745  1.00  1.46           H  
ATOM    636 HD12 ILE A 816      -4.683   0.755   6.469  1.00  1.70           H  
ATOM    637 HD13 ILE A 816      -5.311  -0.688   5.673  1.00  1.56           H  
ATOM    638  N   LYS A 817      -1.663  -4.380   4.724  1.00  0.26           N  
ATOM    639  CA  LYS A 817      -0.376  -5.038   4.691  1.00  0.24           C  
ATOM    640  C   LYS A 817       0.183  -4.898   3.295  1.00  0.23           C  
ATOM    641  O   LYS A 817      -0.572  -4.774   2.335  1.00  0.24           O  
ATOM    642  CB  LYS A 817      -0.524  -6.514   5.072  1.00  0.33           C  
ATOM    643  CG  LYS A 817       0.791  -7.228   5.342  1.00  0.74           C  
ATOM    644  CD  LYS A 817       0.567  -8.689   5.690  1.00  0.68           C  
ATOM    645  CE  LYS A 817      -0.167  -8.841   7.010  1.00  1.18           C  
ATOM    646  NZ  LYS A 817       0.759  -8.856   8.171  1.00  1.35           N  
ATOM    647  H   LYS A 817      -2.317  -4.576   4.022  1.00  0.27           H  
ATOM    648  HA  LYS A 817       0.281  -4.543   5.394  1.00  0.25           H  
ATOM    649  HB2 LYS A 817      -1.126  -6.582   5.962  1.00  0.86           H  
ATOM    650  HB3 LYS A 817      -1.027  -7.031   4.267  1.00  0.81           H  
ATOM    651  HG2 LYS A 817       1.409  -7.170   4.463  1.00  1.23           H  
ATOM    652  HG3 LYS A 817       1.286  -6.741   6.169  1.00  1.27           H  
ATOM    653  HD2 LYS A 817      -0.018  -9.148   4.910  1.00  1.28           H  
ATOM    654  HD3 LYS A 817       1.525  -9.181   5.763  1.00  1.16           H  
ATOM    655  HE2 LYS A 817      -0.848  -8.012   7.117  1.00  1.83           H  
ATOM    656  HE3 LYS A 817      -0.725  -9.764   6.992  1.00  1.96           H  
ATOM    657  HZ1 LYS A 817       1.589  -8.251   7.987  1.00  1.80           H  
ATOM    658  HZ2 LYS A 817       1.092  -9.830   8.346  1.00  1.61           H  
ATOM    659  HZ3 LYS A 817       0.273  -8.510   9.028  1.00  1.88           H  
ATOM    660  N   TYR A 818       1.484  -4.759   3.199  1.00  0.20           N  
ATOM    661  CA  TYR A 818       2.098  -4.399   1.947  1.00  0.19           C  
ATOM    662  C   TYR A 818       3.178  -5.393   1.584  1.00  0.18           C  
ATOM    663  O   TYR A 818       3.781  -6.036   2.444  1.00  0.19           O  
ATOM    664  CB  TYR A 818       2.663  -2.965   2.005  1.00  0.20           C  
ATOM    665  CG  TYR A 818       4.047  -2.837   2.618  1.00  0.20           C  
ATOM    666  CD1 TYR A 818       5.192  -3.097   1.874  1.00  0.23           C  
ATOM    667  CD2 TYR A 818       4.205  -2.481   3.953  1.00  0.25           C  
ATOM    668  CE1 TYR A 818       6.449  -3.002   2.439  1.00  0.25           C  
ATOM    669  CE2 TYR A 818       5.457  -2.377   4.524  1.00  0.27           C  
ATOM    670  CZ  TYR A 818       6.589  -2.571   3.718  1.00  0.26           C  
ATOM    671  OH  TYR A 818       7.825  -2.536   4.332  1.00  0.30           O  
ATOM    672  H   TYR A 818       2.034  -4.772   4.016  1.00  0.19           H  
ATOM    673  HA  TYR A 818       1.331  -4.436   1.186  1.00  0.20           H  
ATOM    674  HB2 TYR A 818       2.716  -2.570   1.002  1.00  0.22           H  
ATOM    675  HB3 TYR A 818       1.990  -2.350   2.586  1.00  0.23           H  
ATOM    676  HD1 TYR A 818       5.091  -3.375   0.837  1.00  0.26           H  
ATOM    677  HD2 TYR A 818       3.327  -2.288   4.550  1.00  0.30           H  
ATOM    678  HE1 TYR A 818       7.331  -3.210   1.841  1.00  0.31           H  
ATOM    679  HE2 TYR A 818       5.555  -2.089   5.561  1.00  0.33           H  
ATOM    680  HH  TYR A 818       8.107  -1.617   4.323  1.00  0.95           H  
ATOM    681  N   GLN A 819       3.296  -5.606   0.301  1.00  0.17           N  
ATOM    682  CA  GLN A 819       4.188  -6.586  -0.251  1.00  0.19           C  
ATOM    683  C   GLN A 819       5.051  -5.919  -1.299  1.00  0.19           C  
ATOM    684  O   GLN A 819       4.633  -4.942  -1.915  1.00  0.18           O  
ATOM    685  CB  GLN A 819       3.382  -7.752  -0.852  1.00  0.22           C  
ATOM    686  CG  GLN A 819       4.174  -8.633  -1.807  1.00  0.35           C  
ATOM    687  CD  GLN A 819       3.365  -9.785  -2.367  1.00  0.45           C  
ATOM    688  OE1 GLN A 819       3.118 -10.774  -1.690  1.00  1.08           O  
ATOM    689  NE2 GLN A 819       2.942  -9.662  -3.609  1.00  0.90           N  
ATOM    690  H   GLN A 819       2.701  -5.114  -0.311  1.00  0.17           H  
ATOM    691  HA  GLN A 819       4.820  -6.951   0.546  1.00  0.20           H  
ATOM    692  HB2 GLN A 819       3.019  -8.373  -0.047  1.00  0.33           H  
ATOM    693  HB3 GLN A 819       2.536  -7.347  -1.389  1.00  0.31           H  
ATOM    694  HG2 GLN A 819       4.519  -8.027  -2.631  1.00  0.74           H  
ATOM    695  HG3 GLN A 819       5.024  -9.035  -1.277  1.00  0.78           H  
ATOM    696 HE21 GLN A 819       3.165  -8.841  -4.097  1.00  1.31           H  
ATOM    697 HE22 GLN A 819       2.439 -10.408  -4.006  1.00  1.15           H  
ATOM    698  N   ASP A 820       6.290  -6.351  -1.406  1.00  0.22           N  
ATOM    699  CA  ASP A 820       7.228  -5.695  -2.290  1.00  0.24           C  
ATOM    700  C   ASP A 820       7.843  -6.717  -3.218  1.00  0.28           C  
ATOM    701  O   ASP A 820       8.038  -7.880  -2.833  1.00  0.38           O  
ATOM    702  CB  ASP A 820       8.315  -4.973  -1.484  1.00  0.31           C  
ATOM    703  CG  ASP A 820       9.535  -5.831  -1.189  1.00  0.96           C  
ATOM    704  OD1 ASP A 820      10.447  -5.899  -2.042  1.00  1.38           O  
ATOM    705  OD2 ASP A 820       9.582  -6.451  -0.107  1.00  1.73           O  
ATOM    706  H   ASP A 820       6.608  -7.061  -0.808  1.00  0.24           H  
ATOM    707  HA  ASP A 820       6.683  -4.967  -2.875  1.00  0.22           H  
ATOM    708  HB2 ASP A 820       8.641  -4.103  -2.032  1.00  0.84           H  
ATOM    709  HB3 ASP A 820       7.889  -4.658  -0.545  1.00  0.82           H  
ATOM    710  N   GLU A 821       7.951  -6.320  -4.487  1.00  0.28           N  
ATOM    711  CA  GLU A 821       8.432  -7.191  -5.559  1.00  0.38           C  
ATOM    712  C   GLU A 821       7.620  -8.484  -5.642  1.00  0.85           C  
ATOM    713  O   GLU A 821       8.103  -9.497  -6.154  1.00  0.63           O  
ATOM    714  CB  GLU A 821       9.915  -7.513  -5.361  1.00  1.20           C  
ATOM    715  CG  GLU A 821      10.784  -6.280  -5.192  1.00  1.63           C  
ATOM    716  CD  GLU A 821      12.253  -6.611  -5.056  1.00  2.62           C  
ATOM    717  OE1 GLU A 821      12.627  -7.777  -5.301  1.00  3.04           O  
ATOM    718  OE2 GLU A 821      13.041  -5.716  -4.685  1.00  3.38           O  
ATOM    719  H   GLU A 821       7.635  -5.416  -4.723  1.00  0.28           H  
ATOM    720  HA  GLU A 821       8.317  -6.655  -6.489  1.00  0.84           H  
ATOM    721  HB2 GLU A 821      10.024  -8.126  -4.479  1.00  1.93           H  
ATOM    722  HB3 GLU A 821      10.272  -8.065  -6.219  1.00  1.52           H  
ATOM    723  HG2 GLU A 821      10.654  -5.643  -6.052  1.00  1.71           H  
ATOM    724  HG3 GLU A 821      10.466  -5.753  -4.304  1.00  2.10           H  
ATOM    725  N   ASP A 822       6.374  -8.427  -5.167  1.00  1.90           N  
ATOM    726  CA  ASP A 822       5.461  -9.573  -5.208  1.00  2.86           C  
ATOM    727  C   ASP A 822       6.086 -10.808  -4.543  1.00  2.24           C  
ATOM    728  O   ASP A 822       6.208 -11.868  -5.161  1.00  2.49           O  
ATOM    729  CB  ASP A 822       5.057  -9.883  -6.659  1.00  3.96           C  
ATOM    730  CG  ASP A 822       3.937 -10.908  -6.765  1.00  5.04           C  
ATOM    731  OD1 ASP A 822       2.824 -10.639  -6.260  1.00  5.63           O  
ATOM    732  OD2 ASP A 822       4.162 -11.991  -7.340  1.00  5.45           O  
ATOM    733  H   ASP A 822       6.056  -7.581  -4.781  1.00  2.04           H  
ATOM    734  HA  ASP A 822       4.575  -9.301  -4.652  1.00  3.50           H  
ATOM    735  HB2 ASP A 822       4.725  -8.972  -7.133  1.00  4.29           H  
ATOM    736  HB3 ASP A 822       5.916 -10.264  -7.190  1.00  3.95           H  
ATOM    737  N   GLY A 823       6.578 -10.648  -3.316  1.00  1.39           N  
ATOM    738  CA  GLY A 823       7.274 -11.750  -2.679  1.00  0.79           C  
ATOM    739  C   GLY A 823       7.407 -11.637  -1.167  1.00  0.74           C  
ATOM    740  O   GLY A 823       7.615 -12.649  -0.496  1.00  0.91           O  
ATOM    741  H   GLY A 823       6.561  -9.763  -2.898  1.00  1.21           H  
ATOM    742  HA2 GLY A 823       6.744 -12.663  -2.903  1.00  0.92           H  
ATOM    743  HA3 GLY A 823       8.260 -11.818  -3.105  1.00  0.67           H  
ATOM    744  N   ASP A 824       7.391 -10.426  -0.631  1.00  0.55           N  
ATOM    745  CA  ASP A 824       7.654 -10.221   0.802  1.00  0.53           C  
ATOM    746  C   ASP A 824       6.533  -9.415   1.437  1.00  0.40           C  
ATOM    747  O   ASP A 824       5.869  -8.652   0.753  1.00  0.32           O  
ATOM    748  CB  ASP A 824       8.994  -9.509   1.007  1.00  0.61           C  
ATOM    749  CG  ASP A 824       9.490  -9.564   2.446  1.00  0.97           C  
ATOM    750  OD1 ASP A 824       8.879 -10.287   3.262  1.00  1.47           O  
ATOM    751  OD2 ASP A 824      10.465  -8.859   2.783  1.00  1.42           O  
ATOM    752  H   ASP A 824       7.319  -9.639  -1.219  1.00  0.45           H  
ATOM    753  HA  ASP A 824       7.692 -11.191   1.277  1.00  0.63           H  
ATOM    754  HB2 ASP A 824       9.738  -9.972   0.377  1.00  0.77           H  
ATOM    755  HB3 ASP A 824       8.887  -8.472   0.723  1.00  0.74           H  
ATOM    756  N   PHE A 825       6.244  -9.685   2.707  1.00  0.43           N  
ATOM    757  CA  PHE A 825       5.083  -9.098   3.374  1.00  0.38           C  
ATOM    758  C   PHE A 825       5.473  -8.367   4.650  1.00  0.40           C  
ATOM    759  O   PHE A 825       6.179  -8.897   5.510  1.00  0.47           O  
ATOM    760  CB  PHE A 825       4.067 -10.175   3.761  1.00  0.47           C  
ATOM    761  CG  PHE A 825       3.023 -10.471   2.727  1.00  0.49           C  
ATOM    762  CD1 PHE A 825       3.271 -11.394   1.723  1.00  0.91           C  
ATOM    763  CD2 PHE A 825       1.822  -9.788   2.721  1.00  0.55           C  
ATOM    764  CE1 PHE A 825       2.339 -11.635   0.742  1.00  1.16           C  
ATOM    765  CE2 PHE A 825       0.882 -10.030   1.743  1.00  0.80           C  
ATOM    766  CZ  PHE A 825       1.048 -11.084   0.880  1.00  1.04           C  
ATOM    767  H   PHE A 825       6.774 -10.364   3.178  1.00  0.52           H  
ATOM    768  HA  PHE A 825       4.618  -8.398   2.695  1.00  0.31           H  
ATOM    769  HB2 PHE A 825       4.596 -11.094   3.959  1.00  0.73           H  
ATOM    770  HB3 PHE A 825       3.559  -9.864   4.663  1.00  0.53           H  
ATOM    771  HD1 PHE A 825       4.203 -11.941   1.715  1.00  1.15           H  
ATOM    772  HD2 PHE A 825       1.621  -9.065   3.497  1.00  0.71           H  
ATOM    773  HE1 PHE A 825       2.554 -12.350  -0.040  1.00  1.54           H  
ATOM    774  HE2 PHE A 825      -0.057  -9.497   1.753  1.00  1.00           H  
ATOM    775  HZ  PHE A 825       0.279 -11.324   0.161  1.00  1.30           H  
ATOM    776  N   VAL A 826       4.963  -7.151   4.752  1.00  0.35           N  
ATOM    777  CA  VAL A 826       5.189  -6.255   5.876  1.00  0.39           C  
ATOM    778  C   VAL A 826       3.907  -5.456   6.096  1.00  0.31           C  
ATOM    779  O   VAL A 826       3.144  -5.273   5.158  1.00  0.29           O  
ATOM    780  CB  VAL A 826       6.362  -5.279   5.623  1.00  0.52           C  
ATOM    781  CG1 VAL A 826       6.637  -4.425   6.853  1.00  1.35           C  
ATOM    782  CG2 VAL A 826       7.620  -6.020   5.200  1.00  0.95           C  
ATOM    783  H   VAL A 826       4.402  -6.823   4.010  1.00  0.30           H  
ATOM    784  HA  VAL A 826       5.402  -6.848   6.755  1.00  0.45           H  
ATOM    785  HB  VAL A 826       6.077  -4.618   4.817  1.00  1.35           H  
ATOM    786 HG11 VAL A 826       6.192  -4.889   7.720  1.00  2.00           H  
ATOM    787 HG12 VAL A 826       6.206  -3.444   6.709  1.00  1.85           H  
ATOM    788 HG13 VAL A 826       7.703  -4.335   6.997  1.00  1.88           H  
ATOM    789 HG21 VAL A 826       7.384  -7.059   5.022  1.00  1.53           H  
ATOM    790 HG22 VAL A 826       8.362  -5.948   5.982  1.00  1.59           H  
ATOM    791 HG23 VAL A 826       8.010  -5.581   4.292  1.00  1.58           H  
ATOM    792  N   VAL A 827       3.601  -5.079   7.323  1.00  0.33           N  
ATOM    793  CA  VAL A 827       2.321  -4.438   7.602  1.00  0.32           C  
ATOM    794  C   VAL A 827       2.564  -3.087   8.257  1.00  0.35           C  
ATOM    795  O   VAL A 827       3.590  -2.884   8.906  1.00  0.40           O  
ATOM    796  CB  VAL A 827       1.436  -5.320   8.522  1.00  0.37           C  
ATOM    797  CG1 VAL A 827       1.979  -5.364   9.941  1.00  0.98           C  
ATOM    798  CG2 VAL A 827      -0.003  -4.837   8.528  1.00  1.22           C  
ATOM    799  H   VAL A 827       4.200  -5.310   8.068  1.00  0.38           H  
ATOM    800  HA  VAL A 827       1.805  -4.293   6.662  1.00  0.33           H  
ATOM    801  HB  VAL A 827       1.447  -6.327   8.131  1.00  0.96           H  
ATOM    802 HG11 VAL A 827       1.153  -5.373  10.638  1.00  1.43           H  
ATOM    803 HG12 VAL A 827       2.590  -4.492  10.118  1.00  1.70           H  
ATOM    804 HG13 VAL A 827       2.572  -6.255  10.073  1.00  1.61           H  
ATOM    805 HG21 VAL A 827      -0.668  -5.687   8.507  1.00  1.84           H  
ATOM    806 HG22 VAL A 827      -0.179  -4.219   7.659  1.00  1.73           H  
ATOM    807 HG23 VAL A 827      -0.185  -4.259   9.421  1.00  1.75           H  
ATOM    808  N   LEU A 828       1.771  -2.103   7.854  1.00  0.34           N  
ATOM    809  CA  LEU A 828       2.087  -0.721   8.169  1.00  0.38           C  
ATOM    810  C   LEU A 828       0.925   0.016   8.815  1.00  0.44           C  
ATOM    811  O   LEU A 828      -0.214  -0.453   8.824  1.00  0.48           O  
ATOM    812  CB  LEU A 828       2.567   0.026   6.909  1.00  0.38           C  
ATOM    813  CG  LEU A 828       1.776  -0.214   5.615  1.00  0.39           C  
ATOM    814  CD1 LEU A 828       0.377   0.363   5.704  1.00  1.03           C  
ATOM    815  CD2 LEU A 828       2.512   0.396   4.436  1.00  0.96           C  
ATOM    816  H   LEU A 828       1.066  -2.293   7.196  1.00  0.32           H  
ATOM    817  HA  LEU A 828       2.902  -0.738   8.876  1.00  0.41           H  
ATOM    818  HB2 LEU A 828       2.543   1.085   7.122  1.00  0.51           H  
ATOM    819  HB3 LEU A 828       3.594  -0.255   6.727  1.00  0.40           H  
ATOM    820  HG  LEU A 828       1.691  -1.276   5.443  1.00  0.97           H  
ATOM    821 HD11 LEU A 828      -0.138  -0.070   6.548  1.00  1.49           H  
ATOM    822 HD12 LEU A 828      -0.163   0.139   4.796  1.00  1.55           H  
ATOM    823 HD13 LEU A 828       0.442   1.436   5.830  1.00  1.72           H  
ATOM    824 HD21 LEU A 828       1.955   1.244   4.066  1.00  1.50           H  
ATOM    825 HD22 LEU A 828       2.609  -0.342   3.652  1.00  1.59           H  
ATOM    826 HD23 LEU A 828       3.493   0.718   4.752  1.00  1.57           H  
ATOM    827  N   GLY A 829       1.265   1.131   9.435  1.00  0.53           N  
ATOM    828  CA  GLY A 829       0.307   1.933  10.157  1.00  0.63           C  
ATOM    829  C   GLY A 829       1.010   2.996  10.968  1.00  0.73           C  
ATOM    830  O   GLY A 829       0.534   4.123  11.088  1.00  1.20           O  
ATOM    831  H   GLY A 829       2.219   1.394   9.444  1.00  0.57           H  
ATOM    832  HA2 GLY A 829      -0.366   2.404   9.454  1.00  0.73           H  
ATOM    833  HA3 GLY A 829      -0.259   1.299  10.822  1.00  0.66           H  
ATOM    834  N   SER A 830       2.180   2.635  11.480  1.00  0.74           N  
ATOM    835  CA  SER A 830       3.003   3.532  12.280  1.00  0.85           C  
ATOM    836  C   SER A 830       3.652   4.614  11.417  1.00  0.98           C  
ATOM    837  O   SER A 830       4.355   5.481  11.936  1.00  1.93           O  
ATOM    838  CB  SER A 830       4.087   2.720  12.989  1.00  0.89           C  
ATOM    839  OG  SER A 830       3.764   1.337  12.987  1.00  1.58           O  
ATOM    840  H   SER A 830       2.510   1.726  11.312  1.00  1.01           H  
ATOM    841  HA  SER A 830       2.371   4.001  13.018  1.00  0.96           H  
ATOM    842  HB2 SER A 830       5.030   2.858  12.480  1.00  1.41           H  
ATOM    843  HB3 SER A 830       4.177   3.056  14.011  1.00  1.19           H  
ATOM    844  HG  SER A 830       4.304   0.883  12.314  1.00  2.09           H  
ATOM    845  N   ASP A 831       3.515   4.471  10.092  1.00  0.62           N  
ATOM    846  CA  ASP A 831       4.150   5.361   9.104  1.00  0.62           C  
ATOM    847  C   ASP A 831       5.628   5.023   8.934  1.00  0.58           C  
ATOM    848  O   ASP A 831       6.141   5.018   7.819  1.00  0.97           O  
ATOM    849  CB  ASP A 831       3.985   6.843   9.473  1.00  0.86           C  
ATOM    850  CG  ASP A 831       4.616   7.772   8.452  1.00  1.20           C  
ATOM    851  OD1 ASP A 831       4.133   7.813   7.300  1.00  1.79           O  
ATOM    852  OD2 ASP A 831       5.601   8.460   8.793  1.00  1.74           O  
ATOM    853  H   ASP A 831       3.023   3.689   9.761  1.00  1.17           H  
ATOM    854  HA  ASP A 831       3.657   5.189   8.158  1.00  0.68           H  
ATOM    855  HB2 ASP A 831       2.933   7.074   9.541  1.00  1.35           H  
ATOM    856  HB3 ASP A 831       4.452   7.021  10.432  1.00  1.37           H  
ATOM    857  N   GLU A 832       6.287   4.667  10.031  1.00  0.50           N  
ATOM    858  CA  GLU A 832       7.688   4.250   9.997  1.00  0.44           C  
ATOM    859  C   GLU A 832       7.864   3.051   9.070  1.00  0.34           C  
ATOM    860  O   GLU A 832       8.771   3.020   8.236  1.00  0.34           O  
ATOM    861  CB  GLU A 832       8.160   3.901  11.409  1.00  0.56           C  
ATOM    862  CG  GLU A 832       8.009   5.047  12.397  1.00  1.41           C  
ATOM    863  CD  GLU A 832       8.910   6.226  12.083  1.00  2.19           C  
ATOM    864  OE1 GLU A 832       8.748   6.823  11.001  1.00  2.93           O  
ATOM    865  OE2 GLU A 832       9.781   6.563  12.915  1.00  2.62           O  
ATOM    866  H   GLU A 832       5.808   4.659  10.887  1.00  0.77           H  
ATOM    867  HA  GLU A 832       8.275   5.072   9.624  1.00  0.48           H  
ATOM    868  HB2 GLU A 832       7.584   3.062  11.771  1.00  1.15           H  
ATOM    869  HB3 GLU A 832       9.203   3.622  11.370  1.00  1.10           H  
ATOM    870  HG2 GLU A 832       6.984   5.387  12.379  1.00  2.10           H  
ATOM    871  HG3 GLU A 832       8.248   4.686  13.387  1.00  1.89           H  
ATOM    872  N   ASP A 833       6.906   2.135   9.148  1.00  0.32           N  
ATOM    873  CA  ASP A 833       6.847   0.971   8.264  1.00  0.29           C  
ATOM    874  C   ASP A 833       6.783   1.416   6.810  1.00  0.24           C  
ATOM    875  O   ASP A 833       7.469   0.883   5.940  1.00  0.23           O  
ATOM    876  CB  ASP A 833       5.602   0.130   8.569  1.00  0.38           C  
ATOM    877  CG  ASP A 833       4.792   0.672   9.732  1.00  1.21           C  
ATOM    878  OD1 ASP A 833       5.068   0.293  10.889  1.00  2.14           O  
ATOM    879  OD2 ASP A 833       3.906   1.521   9.500  1.00  1.50           O  
ATOM    880  H   ASP A 833       6.171   2.280   9.780  1.00  0.37           H  
ATOM    881  HA  ASP A 833       7.733   0.375   8.420  1.00  0.32           H  
ATOM    882  HB2 ASP A 833       4.967   0.118   7.694  1.00  0.74           H  
ATOM    883  HB3 ASP A 833       5.904  -0.881   8.799  1.00  0.89           H  
ATOM    884  N   TRP A 834       5.957   2.415   6.557  1.00  0.22           N  
ATOM    885  CA  TRP A 834       5.805   2.946   5.220  1.00  0.20           C  
ATOM    886  C   TRP A 834       7.089   3.631   4.763  1.00  0.19           C  
ATOM    887  O   TRP A 834       7.521   3.454   3.627  1.00  0.18           O  
ATOM    888  CB  TRP A 834       4.623   3.914   5.155  1.00  0.23           C  
ATOM    889  CG  TRP A 834       4.432   4.506   3.797  1.00  0.22           C  
ATOM    890  CD1 TRP A 834       4.234   5.818   3.488  1.00  0.26           C  
ATOM    891  CD2 TRP A 834       4.435   3.797   2.556  1.00  0.19           C  
ATOM    892  NE1 TRP A 834       4.110   5.966   2.129  1.00  0.26           N  
ATOM    893  CE2 TRP A 834       4.230   4.741   1.537  1.00  0.22           C  
ATOM    894  CE3 TRP A 834       4.592   2.453   2.210  1.00  0.18           C  
ATOM    895  CZ2 TRP A 834       4.179   4.384   0.196  1.00  0.22           C  
ATOM    896  CZ3 TRP A 834       4.543   2.102   0.880  1.00  0.18           C  
ATOM    897  CH2 TRP A 834       4.339   3.063  -0.110  1.00  0.19           C  
ATOM    898  H   TRP A 834       5.453   2.817   7.293  1.00  0.25           H  
ATOM    899  HA  TRP A 834       5.607   2.113   4.560  1.00  0.21           H  
ATOM    900  HB2 TRP A 834       3.720   3.383   5.412  1.00  0.25           H  
ATOM    901  HB3 TRP A 834       4.779   4.719   5.859  1.00  0.26           H  
ATOM    902  HD1 TRP A 834       4.182   6.615   4.216  1.00  0.29           H  
ATOM    903  HE1 TRP A 834       3.971   6.817   1.656  1.00  0.29           H  
ATOM    904  HE3 TRP A 834       4.752   1.697   2.964  1.00  0.19           H  
ATOM    905  HZ2 TRP A 834       4.022   5.113  -0.586  1.00  0.25           H  
ATOM    906  HZ3 TRP A 834       4.667   1.069   0.588  1.00  0.19           H  
ATOM    907  HH2 TRP A 834       4.308   2.741  -1.136  1.00  0.21           H  
ATOM    908  N   ASN A 835       7.708   4.390   5.659  1.00  0.22           N  
ATOM    909  CA  ASN A 835       8.943   5.096   5.339  1.00  0.25           C  
ATOM    910  C   ASN A 835      10.032   4.128   4.893  1.00  0.21           C  
ATOM    911  O   ASN A 835      10.667   4.340   3.858  1.00  0.21           O  
ATOM    912  CB  ASN A 835       9.426   5.935   6.528  1.00  0.34           C  
ATOM    913  CG  ASN A 835       8.576   7.176   6.737  1.00  1.15           C  
ATOM    914  OD1 ASN A 835       8.355   7.953   5.807  1.00  1.66           O  
ATOM    915  ND2 ASN A 835       8.113   7.386   7.959  1.00  2.00           N  
ATOM    916  H   ASN A 835       7.319   4.483   6.559  1.00  0.26           H  
ATOM    917  HA  ASN A 835       8.729   5.760   4.516  1.00  0.27           H  
ATOM    918  HB2 ASN A 835       9.384   5.335   7.424  1.00  0.89           H  
ATOM    919  HB3 ASN A 835      10.446   6.245   6.354  1.00  0.89           H  
ATOM    920 HD21 ASN A 835       8.344   6.744   8.660  1.00  2.15           H  
ATOM    921 HD22 ASN A 835       7.538   8.169   8.111  1.00  2.67           H  
ATOM    922  N   VAL A 836      10.197   3.030   5.625  1.00  0.22           N  
ATOM    923  CA  VAL A 836      11.186   2.027   5.246  1.00  0.25           C  
ATOM    924  C   VAL A 836      10.793   1.343   3.935  1.00  0.19           C  
ATOM    925  O   VAL A 836      11.651   1.093   3.089  1.00  0.19           O  
ATOM    926  CB  VAL A 836      11.448   0.975   6.354  1.00  0.39           C  
ATOM    927  CG1 VAL A 836      11.862   1.661   7.642  1.00  1.36           C  
ATOM    928  CG2 VAL A 836      10.245   0.077   6.588  1.00  1.22           C  
ATOM    929  H   VAL A 836       9.628   2.881   6.414  1.00  0.25           H  
ATOM    930  HA  VAL A 836      12.115   2.554   5.075  1.00  0.32           H  
ATOM    931  HB  VAL A 836      12.271   0.353   6.031  1.00  1.25           H  
ATOM    932 HG11 VAL A 836      12.072   0.916   8.396  1.00  1.86           H  
ATOM    933 HG12 VAL A 836      11.063   2.302   7.982  1.00  1.89           H  
ATOM    934 HG13 VAL A 836      12.749   2.252   7.465  1.00  2.05           H  
ATOM    935 HG21 VAL A 836       9.372   0.517   6.132  1.00  1.79           H  
ATOM    936 HG22 VAL A 836      10.079  -0.033   7.651  1.00  1.82           H  
ATOM    937 HG23 VAL A 836      10.430  -0.894   6.151  1.00  1.85           H  
ATOM    938  N   ALA A 837       9.490   1.123   3.728  1.00  0.16           N  
ATOM    939  CA  ALA A 837       9.008   0.563   2.466  1.00  0.15           C  
ATOM    940  C   ALA A 837       9.375   1.471   1.296  1.00  0.15           C  
ATOM    941  O   ALA A 837       9.897   1.007   0.283  1.00  0.19           O  
ATOM    942  CB  ALA A 837       7.502   0.346   2.500  1.00  0.17           C  
ATOM    943  H   ALA A 837       8.838   1.375   4.426  1.00  0.17           H  
ATOM    944  HA  ALA A 837       9.485  -0.396   2.326  1.00  0.19           H  
ATOM    945  HB1 ALA A 837       7.004   1.199   2.063  1.00  1.02           H  
ATOM    946  HB2 ALA A 837       7.177   0.222   3.521  1.00  1.04           H  
ATOM    947  HB3 ALA A 837       7.253  -0.545   1.933  1.00  1.04           H  
ATOM    948  N   LYS A 838       9.115   2.766   1.451  1.00  0.14           N  
ATOM    949  CA  LYS A 838       9.437   3.744   0.415  1.00  0.19           C  
ATOM    950  C   LYS A 838      10.931   3.740   0.112  1.00  0.20           C  
ATOM    951  O   LYS A 838      11.329   3.691  -1.051  1.00  0.24           O  
ATOM    952  CB  LYS A 838       9.004   5.146   0.838  1.00  0.23           C  
ATOM    953  CG  LYS A 838       7.538   5.242   1.201  1.00  0.23           C  
ATOM    954  CD  LYS A 838       7.112   6.685   1.401  1.00  0.40           C  
ATOM    955  CE  LYS A 838       7.720   7.285   2.657  1.00  0.49           C  
ATOM    956  NZ  LYS A 838       7.246   8.675   2.899  1.00  1.22           N  
ATOM    957  H   LYS A 838       8.677   3.070   2.279  1.00  0.15           H  
ATOM    958  HA  LYS A 838       8.901   3.465  -0.480  1.00  0.21           H  
ATOM    959  HB2 LYS A 838       9.587   5.448   1.696  1.00  0.25           H  
ATOM    960  HB3 LYS A 838       9.197   5.832   0.026  1.00  0.29           H  
ATOM    961  HG2 LYS A 838       6.939   4.797   0.416  1.00  0.25           H  
ATOM    962  HG3 LYS A 838       7.375   4.701   2.122  1.00  0.26           H  
ATOM    963  HD2 LYS A 838       7.429   7.265   0.548  1.00  0.67           H  
ATOM    964  HD3 LYS A 838       6.035   6.723   1.482  1.00  0.60           H  
ATOM    965  HE2 LYS A 838       7.442   6.671   3.500  1.00  1.27           H  
ATOM    966  HE3 LYS A 838       8.798   7.291   2.556  1.00  1.18           H  
ATOM    967  HZ1 LYS A 838       8.058   9.308   3.080  1.00  1.74           H  
ATOM    968  HZ2 LYS A 838       6.613   8.697   3.726  1.00  1.87           H  
ATOM    969  HZ3 LYS A 838       6.726   9.028   2.070  1.00  1.77           H  
ATOM    970  N   GLU A 839      11.747   3.709   1.165  1.00  0.21           N  
ATOM    971  CA  GLU A 839      13.197   3.607   1.012  1.00  0.26           C  
ATOM    972  C   GLU A 839      13.548   2.372   0.205  1.00  0.27           C  
ATOM    973  O   GLU A 839      14.285   2.439  -0.776  1.00  0.31           O  
ATOM    974  CB  GLU A 839      13.871   3.503   2.376  1.00  0.32           C  
ATOM    975  CG  GLU A 839      13.723   4.746   3.239  1.00  0.47           C  
ATOM    976  CD  GLU A 839      14.717   5.833   2.886  1.00  1.34           C  
ATOM    977  OE1 GLU A 839      15.579   5.599   2.014  1.00  2.22           O  
ATOM    978  OE2 GLU A 839      14.658   6.922   3.498  1.00  1.85           O  
ATOM    979  H   GLU A 839      11.359   3.699   2.070  1.00  0.20           H  
ATOM    980  HA  GLU A 839      13.553   4.487   0.497  1.00  0.29           H  
ATOM    981  HB2 GLU A 839      13.445   2.665   2.907  1.00  0.40           H  
ATOM    982  HB3 GLU A 839      14.924   3.317   2.221  1.00  0.40           H  
ATOM    983  HG2 GLU A 839      12.726   5.139   3.109  1.00  1.01           H  
ATOM    984  HG3 GLU A 839      13.864   4.469   4.273  1.00  1.17           H  
ATOM    985  N   MET A 840      12.972   1.258   0.620  1.00  0.27           N  
ATOM    986  CA  MET A 840      13.172  -0.028  -0.027  1.00  0.31           C  
ATOM    987  C   MET A 840      12.865   0.049  -1.522  1.00  0.34           C  
ATOM    988  O   MET A 840      13.701  -0.303  -2.350  1.00  0.40           O  
ATOM    989  CB  MET A 840      12.269  -1.054   0.654  1.00  0.32           C  
ATOM    990  CG  MET A 840      12.207  -2.406  -0.026  1.00  0.36           C  
ATOM    991  SD  MET A 840      10.970  -3.471   0.734  1.00  0.76           S  
ATOM    992  CE  MET A 840       9.499  -2.466   0.527  1.00  0.35           C  
ATOM    993  H   MET A 840      12.382   1.300   1.407  1.00  0.24           H  
ATOM    994  HA  MET A 840      14.201  -0.318   0.110  1.00  0.36           H  
ATOM    995  HB2 MET A 840      12.623  -1.205   1.663  1.00  0.34           H  
ATOM    996  HB3 MET A 840      11.267  -0.652   0.696  1.00  0.29           H  
ATOM    997  HG2 MET A 840      11.955  -2.263  -1.067  1.00  0.65           H  
ATOM    998  HG3 MET A 840      13.171  -2.883   0.050  1.00  0.58           H  
ATOM    999  HE1 MET A 840       9.064  -2.264   1.495  1.00  0.97           H  
ATOM   1000  HE2 MET A 840       8.784  -2.994  -0.086  1.00  1.06           H  
ATOM   1001  HE3 MET A 840       9.761  -1.534   0.049  1.00  1.02           H  
ATOM   1002  N   LEU A 841      11.689   0.563  -1.858  1.00  0.30           N  
ATOM   1003  CA  LEU A 841      11.278   0.716  -3.249  1.00  0.35           C  
ATOM   1004  C   LEU A 841      12.238   1.630  -4.006  1.00  0.39           C  
ATOM   1005  O   LEU A 841      12.585   1.357  -5.155  1.00  0.50           O  
ATOM   1006  CB  LEU A 841       9.862   1.294  -3.315  1.00  0.33           C  
ATOM   1007  CG  LEU A 841       8.795   0.508  -2.551  1.00  0.35           C  
ATOM   1008  CD1 LEU A 841       7.467   1.242  -2.589  1.00  0.62           C  
ATOM   1009  CD2 LEU A 841       8.641  -0.889  -3.124  1.00  0.62           C  
ATOM   1010  H   LEU A 841      11.081   0.860  -1.147  1.00  0.27           H  
ATOM   1011  HA  LEU A 841      11.285  -0.265  -3.716  1.00  0.39           H  
ATOM   1012  HB2 LEU A 841       9.888   2.300  -2.921  1.00  0.40           H  
ATOM   1013  HB3 LEU A 841       9.564   1.341  -4.353  1.00  0.42           H  
ATOM   1014  HG  LEU A 841       9.097   0.416  -1.517  1.00  0.71           H  
ATOM   1015 HD11 LEU A 841       7.598   2.245  -2.214  1.00  1.30           H  
ATOM   1016 HD12 LEU A 841       6.750   0.717  -1.976  1.00  1.16           H  
ATOM   1017 HD13 LEU A 841       7.109   1.281  -3.607  1.00  1.11           H  
ATOM   1018 HD21 LEU A 841       9.614  -1.340  -3.242  1.00  1.19           H  
ATOM   1019 HD22 LEU A 841       8.152  -0.831  -4.084  1.00  1.27           H  
ATOM   1020 HD23 LEU A 841       8.045  -1.489  -2.452  1.00  1.26           H  
ATOM   1021  N   ALA A 842      12.626   2.733  -3.372  1.00  0.36           N  
ATOM   1022  CA  ALA A 842      13.491   3.723  -4.005  1.00  0.44           C  
ATOM   1023  C   ALA A 842      14.897   3.180  -4.252  1.00  0.52           C  
ATOM   1024  O   ALA A 842      15.431   3.319  -5.352  1.00  0.61           O  
ATOM   1025  CB  ALA A 842      13.553   4.985  -3.159  1.00  0.47           C  
ATOM   1026  H   ALA A 842      12.283   2.909  -2.467  1.00  0.32           H  
ATOM   1027  HA  ALA A 842      13.052   3.985  -4.956  1.00  0.47           H  
ATOM   1028  HB1 ALA A 842      12.945   5.754  -3.611  1.00  1.02           H  
ATOM   1029  HB2 ALA A 842      14.576   5.325  -3.096  1.00  1.15           H  
ATOM   1030  HB3 ALA A 842      13.183   4.772  -2.167  1.00  1.12           H  
ATOM   1031  N   GLU A 843      15.496   2.583  -3.224  1.00  0.53           N  
ATOM   1032  CA  GLU A 843      16.849   2.038  -3.331  1.00  0.66           C  
ATOM   1033  C   GLU A 843      16.881   0.901  -4.340  1.00  0.71           C  
ATOM   1034  O   GLU A 843      17.769   0.823  -5.184  1.00  0.81           O  
ATOM   1035  CB  GLU A 843      17.330   1.524  -1.976  1.00  0.71           C  
ATOM   1036  CG  GLU A 843      17.307   2.571  -0.879  1.00  1.45           C  
ATOM   1037  CD  GLU A 843      17.808   2.033   0.442  1.00  2.11           C  
ATOM   1038  OE1 GLU A 843      17.297   0.986   0.892  1.00  2.92           O  
ATOM   1039  OE2 GLU A 843      18.718   2.643   1.036  1.00  2.43           O  
ATOM   1040  H   GLU A 843      15.020   2.518  -2.363  1.00  0.47           H  
ATOM   1041  HA  GLU A 843      17.506   2.826  -3.667  1.00  0.72           H  
ATOM   1042  HB2 GLU A 843      16.698   0.702  -1.672  1.00  0.92           H  
ATOM   1043  HB3 GLU A 843      18.343   1.166  -2.079  1.00  1.17           H  
ATOM   1044  HG2 GLU A 843      17.934   3.398  -1.175  1.00  2.09           H  
ATOM   1045  HG3 GLU A 843      16.292   2.915  -0.749  1.00  1.91           H  
ATOM   1046  N   ASN A 844      15.880   0.040  -4.248  1.00  0.67           N  
ATOM   1047  CA  ASN A 844      15.725  -1.087  -5.162  1.00  0.80           C  
ATOM   1048  C   ASN A 844      15.446  -0.609  -6.582  1.00  0.79           C  
ATOM   1049  O   ASN A 844      15.798  -1.287  -7.548  1.00  1.11           O  
ATOM   1050  CB  ASN A 844      14.626  -2.029  -4.677  1.00  0.85           C  
ATOM   1051  CG  ASN A 844      15.140  -3.006  -3.635  1.00  0.97           C  
ATOM   1052  OD1 ASN A 844      15.848  -3.960  -3.957  1.00  1.53           O  
ATOM   1053  ND2 ASN A 844      14.835  -2.749  -2.371  1.00  1.15           N  
ATOM   1054  H   ASN A 844      15.202   0.180  -3.548  1.00  0.59           H  
ATOM   1055  HA  ASN A 844      16.660  -1.627  -5.167  1.00  0.93           H  
ATOM   1056  HB2 ASN A 844      13.826  -1.449  -4.243  1.00  0.72           H  
ATOM   1057  HB3 ASN A 844      14.244  -2.592  -5.517  1.00  1.01           H  
ATOM   1058 HD21 ASN A 844      14.302  -1.944  -2.171  1.00  1.60           H  
ATOM   1059 HD22 ASN A 844      15.155  -3.377  -1.684  1.00  1.21           H  
ATOM   1060  N   ASN A 845      14.713   0.508  -6.689  1.00  0.62           N  
ATOM   1061  CA  ASN A 845      14.286   1.084  -7.979  1.00  0.71           C  
ATOM   1062  C   ASN A 845      13.206   0.215  -8.580  1.00  0.61           C  
ATOM   1063  O   ASN A 845      12.995   0.193  -9.795  1.00  0.71           O  
ATOM   1064  CB  ASN A 845      15.438   1.194  -8.988  1.00  0.92           C  
ATOM   1065  CG  ASN A 845      16.733   1.675  -8.382  1.00  1.38           C  
ATOM   1066  OD1 ASN A 845      16.901   2.854  -8.075  1.00  1.90           O  
ATOM   1067  ND2 ASN A 845      17.635   0.737  -8.160  1.00  1.48           N  
ATOM   1068  H   ASN A 845      14.412   0.948  -5.865  1.00  0.58           H  
ATOM   1069  HA  ASN A 845      13.881   2.067  -7.791  1.00  0.87           H  
ATOM   1070  HB2 ASN A 845      15.612   0.223  -9.425  1.00  1.04           H  
ATOM   1071  HB3 ASN A 845      15.154   1.884  -9.770  1.00  1.08           H  
ATOM   1072 HD21 ASN A 845      17.390  -0.202  -8.390  1.00  1.30           H  
ATOM   1073 HD22 ASN A 845      18.507   1.002  -7.791  1.00  1.90           H  
ATOM   1074  N   GLU A 846      12.591  -0.570  -7.723  1.00  0.55           N  
ATOM   1075  CA  GLU A 846      11.616  -1.540  -8.147  1.00  0.63           C  
ATOM   1076  C   GLU A 846      10.218  -0.952  -8.055  1.00  0.73           C  
ATOM   1077  O   GLU A 846       9.461  -0.990  -9.024  1.00  1.49           O  
ATOM   1078  CB  GLU A 846      11.771  -2.787  -7.290  1.00  0.77           C  
ATOM   1079  CG  GLU A 846      10.859  -3.937  -7.705  1.00  1.40           C  
ATOM   1080  CD  GLU A 846      11.089  -4.405  -9.132  1.00  2.19           C  
ATOM   1081  OE1 GLU A 846      12.061  -3.941  -9.763  1.00  2.54           O  
ATOM   1082  OE2 GLU A 846      10.302  -5.236  -9.632  1.00  2.97           O  
ATOM   1083  H   GLU A 846      12.856  -0.539  -6.779  1.00  0.56           H  
ATOM   1084  HA  GLU A 846      11.823  -1.791  -9.175  1.00  0.69           H  
ATOM   1085  HB2 GLU A 846      12.808  -3.114  -7.359  1.00  1.09           H  
ATOM   1086  HB3 GLU A 846      11.551  -2.528  -6.258  1.00  1.26           H  
ATOM   1087  HG2 GLU A 846      11.032  -4.770  -7.041  1.00  1.95           H  
ATOM   1088  HG3 GLU A 846       9.832  -3.614  -7.611  1.00  1.86           H  
ATOM   1089  N   LYS A 847       9.950  -0.289  -6.931  1.00  0.42           N  
ATOM   1090  CA  LYS A 847       8.728   0.498  -6.737  1.00  0.37           C  
ATOM   1091  C   LYS A 847       7.461  -0.363  -6.638  1.00  0.35           C  
ATOM   1092  O   LYS A 847       6.426   0.122  -6.178  1.00  0.44           O  
ATOM   1093  CB  LYS A 847       8.594   1.536  -7.861  1.00  0.44           C  
ATOM   1094  CG  LYS A 847       7.443   2.515  -7.683  1.00  0.63           C  
ATOM   1095  CD  LYS A 847       7.452   3.580  -8.767  1.00  1.29           C  
ATOM   1096  CE  LYS A 847       8.720   4.418  -8.719  1.00  1.80           C  
ATOM   1097  NZ  LYS A 847       8.845   5.299  -9.907  1.00  2.40           N  
ATOM   1098  H   LYS A 847      10.646  -0.237  -6.247  1.00  0.94           H  
ATOM   1099  HA  LYS A 847       8.840   1.026  -5.805  1.00  0.41           H  
ATOM   1100  HB2 LYS A 847       9.511   2.104  -7.916  1.00  0.55           H  
ATOM   1101  HB3 LYS A 847       8.452   1.016  -8.796  1.00  0.49           H  
ATOM   1102  HG2 LYS A 847       6.512   1.971  -7.735  1.00  1.09           H  
ATOM   1103  HG3 LYS A 847       7.530   2.991  -6.720  1.00  0.69           H  
ATOM   1104  HD2 LYS A 847       7.388   3.101  -9.733  1.00  1.71           H  
ATOM   1105  HD3 LYS A 847       6.598   4.228  -8.629  1.00  2.01           H  
ATOM   1106  HE2 LYS A 847       8.699   5.029  -7.830  1.00  2.24           H  
ATOM   1107  HE3 LYS A 847       9.573   3.754  -8.680  1.00  2.27           H  
ATOM   1108  HZ1 LYS A 847       9.199   4.750 -10.720  1.00  2.74           H  
ATOM   1109  HZ2 LYS A 847       9.510   6.079  -9.712  1.00  2.86           H  
ATOM   1110  HZ3 LYS A 847       7.916   5.704 -10.157  1.00  2.74           H  
ATOM   1111  N   PHE A 848       7.513  -1.609  -7.112  1.00  0.32           N  
ATOM   1112  CA  PHE A 848       6.326  -2.458  -7.102  1.00  0.30           C  
ATOM   1113  C   PHE A 848       5.846  -2.678  -5.683  1.00  0.24           C  
ATOM   1114  O   PHE A 848       6.578  -3.208  -4.842  1.00  0.21           O  
ATOM   1115  CB  PHE A 848       6.580  -3.823  -7.746  1.00  0.31           C  
ATOM   1116  CG  PHE A 848       5.364  -4.371  -8.450  1.00  0.35           C  
ATOM   1117  CD1 PHE A 848       4.996  -3.945  -9.729  1.00  0.46           C  
ATOM   1118  CD2 PHE A 848       4.594  -5.343  -7.832  1.00  0.35           C  
ATOM   1119  CE1 PHE A 848       3.887  -4.480 -10.353  1.00  0.54           C  
ATOM   1120  CE2 PHE A 848       3.488  -5.879  -8.459  1.00  0.42           C  
ATOM   1121  CZ  PHE A 848       3.107  -5.316  -9.773  1.00  0.52           C  
ATOM   1122  H   PHE A 848       8.345  -1.940  -7.508  1.00  0.41           H  
ATOM   1123  HA  PHE A 848       5.551  -1.947  -7.654  1.00  0.33           H  
ATOM   1124  HB2 PHE A 848       7.375  -3.733  -8.471  1.00  0.36           H  
ATOM   1125  HB3 PHE A 848       6.871  -4.529  -6.981  1.00  0.27           H  
ATOM   1126  HD1 PHE A 848       5.581  -3.189 -10.242  1.00  0.52           H  
ATOM   1127  HD2 PHE A 848       4.865  -5.680  -6.842  1.00  0.33           H  
ATOM   1128  HE1 PHE A 848       3.609  -4.142 -11.340  1.00  0.65           H  
ATOM   1129  HE2 PHE A 848       2.901  -6.636  -7.963  1.00  0.45           H  
ATOM   1130  HZ  PHE A 848       2.229  -5.678 -10.287  1.00  0.60           H  
ATOM   1131  N   LEU A 849       4.592  -2.349  -5.450  1.00  0.22           N  
ATOM   1132  CA  LEU A 849       3.993  -2.530  -4.154  1.00  0.18           C  
ATOM   1133  C   LEU A 849       2.690  -3.297  -4.291  1.00  0.17           C  
ATOM   1134  O   LEU A 849       1.945  -3.128  -5.259  1.00  0.19           O  
ATOM   1135  CB  LEU A 849       3.736  -1.177  -3.490  1.00  0.20           C  
ATOM   1136  CG  LEU A 849       3.425  -1.239  -2.000  1.00  0.24           C  
ATOM   1137  CD1 LEU A 849       4.627  -1.758  -1.229  1.00  0.56           C  
ATOM   1138  CD2 LEU A 849       3.025   0.130  -1.499  1.00  0.55           C  
ATOM   1139  H   LEU A 849       4.047  -1.983  -6.179  1.00  0.25           H  
ATOM   1140  HA  LEU A 849       4.677  -3.102  -3.543  1.00  0.16           H  
ATOM   1141  HB2 LEU A 849       4.608  -0.554  -3.626  1.00  0.27           H  
ATOM   1142  HB3 LEU A 849       2.901  -0.710  -3.989  1.00  0.28           H  
ATOM   1143  HG  LEU A 849       2.599  -1.915  -1.834  1.00  0.63           H  
ATOM   1144 HD11 LEU A 849       5.412  -1.017  -1.245  1.00  1.18           H  
ATOM   1145 HD12 LEU A 849       4.984  -2.669  -1.689  1.00  1.29           H  
ATOM   1146 HD13 LEU A 849       4.341  -1.959  -0.208  1.00  1.20           H  
ATOM   1147 HD21 LEU A 849       3.422   0.281  -0.507  1.00  1.22           H  
ATOM   1148 HD22 LEU A 849       1.948   0.206  -1.473  1.00  1.25           H  
ATOM   1149 HD23 LEU A 849       3.425   0.880  -2.166  1.00  1.13           H  
ATOM   1150  N   ASN A 850       2.462  -4.185  -3.357  1.00  0.16           N  
ATOM   1151  CA  ASN A 850       1.292  -5.032  -3.369  1.00  0.17           C  
ATOM   1152  C   ASN A 850       0.627  -4.911  -2.012  1.00  0.17           C  
ATOM   1153  O   ASN A 850       1.296  -4.608  -1.031  1.00  0.16           O  
ATOM   1154  CB  ASN A 850       1.670  -6.497  -3.647  1.00  0.19           C  
ATOM   1155  CG  ASN A 850       2.767  -6.657  -4.695  1.00  0.34           C  
ATOM   1156  OD1 ASN A 850       3.923  -6.306  -4.467  1.00  0.96           O  
ATOM   1157  ND2 ASN A 850       2.428  -7.225  -5.836  1.00  0.45           N  
ATOM   1158  H   ASN A 850       3.133  -4.310  -2.646  1.00  0.16           H  
ATOM   1159  HA  ASN A 850       0.616  -4.676  -4.134  1.00  0.18           H  
ATOM   1160  HB2 ASN A 850       2.014  -6.950  -2.730  1.00  0.20           H  
ATOM   1161  HB3 ASN A 850       0.793  -7.025  -3.991  1.00  0.27           H  
ATOM   1162 HD21 ASN A 850       1.497  -7.526  -5.957  1.00  0.93           H  
ATOM   1163 HD22 ASN A 850       3.120  -7.311  -6.528  1.00  0.41           H  
ATOM   1164  N   ILE A 851      -0.687  -4.982  -1.965  1.00  0.18           N  
ATOM   1165  CA  ILE A 851      -1.397  -4.734  -0.720  1.00  0.21           C  
ATOM   1166  C   ILE A 851      -2.316  -5.893  -0.423  1.00  0.24           C  
ATOM   1167  O   ILE A 851      -3.136  -6.279  -1.254  1.00  0.26           O  
ATOM   1168  CB  ILE A 851      -2.277  -3.457  -0.759  1.00  0.25           C  
ATOM   1169  CG1 ILE A 851      -1.798  -2.450  -1.801  1.00  0.24           C  
ATOM   1170  CG2 ILE A 851      -2.324  -2.795   0.608  1.00  0.35           C  
ATOM   1171  CD1 ILE A 851      -0.436  -1.840  -1.521  1.00  0.28           C  
ATOM   1172  H   ILE A 851      -1.195  -5.116  -2.795  1.00  0.19           H  
ATOM   1173  HA  ILE A 851      -0.674  -4.637   0.078  1.00  0.21           H  
ATOM   1174  HB  ILE A 851      -3.283  -3.761  -1.008  1.00  0.31           H  
ATOM   1175 HG12 ILE A 851      -1.758  -2.943  -2.767  1.00  0.24           H  
ATOM   1176 HG13 ILE A 851      -2.516  -1.643  -1.843  1.00  0.28           H  
ATOM   1177 HG21 ILE A 851      -2.385  -1.723   0.482  1.00  1.10           H  
ATOM   1178 HG22 ILE A 851      -1.430  -3.043   1.162  1.00  1.08           H  
ATOM   1179 HG23 ILE A 851      -3.191  -3.143   1.150  1.00  1.07           H  
ATOM   1180 HD11 ILE A 851      -0.260  -1.830  -0.456  1.00  1.03           H  
ATOM   1181 HD12 ILE A 851      -0.408  -0.830  -1.901  1.00  0.99           H  
ATOM   1182 HD13 ILE A 851       0.331  -2.429  -2.005  1.00  1.10           H  
ATOM   1183  N   ARG A 852      -2.196  -6.424   0.773  1.00  0.30           N  
ATOM   1184  CA  ARG A 852      -3.060  -7.482   1.210  1.00  0.37           C  
ATOM   1185  C   ARG A 852      -4.050  -6.963   2.227  1.00  0.39           C  
ATOM   1186  O   ARG A 852      -3.670  -6.410   3.262  1.00  0.43           O  
ATOM   1187  CB  ARG A 852      -2.261  -8.613   1.811  1.00  0.46           C  
ATOM   1188  CG  ARG A 852      -3.107  -9.753   2.351  1.00  0.60           C  
ATOM   1189  CD  ARG A 852      -2.255 -10.706   3.162  1.00  0.70           C  
ATOM   1190  NE  ARG A 852      -3.054 -11.565   4.031  1.00  1.27           N  
ATOM   1191  CZ  ARG A 852      -2.555 -12.278   5.042  1.00  1.63           C  
ATOM   1192  NH1 ARG A 852      -1.246 -12.325   5.255  1.00  1.72           N  
ATOM   1193  NH2 ARG A 852      -3.365 -12.972   5.822  1.00  2.38           N  
ATOM   1194  H   ARG A 852      -1.541  -6.054   1.398  1.00  0.32           H  
ATOM   1195  HA  ARG A 852      -3.587  -7.842   0.352  1.00  0.43           H  
ATOM   1196  HB2 ARG A 852      -1.603  -9.007   1.055  1.00  0.54           H  
ATOM   1197  HB3 ARG A 852      -1.680  -8.216   2.623  1.00  0.45           H  
ATOM   1198  HG2 ARG A 852      -3.885  -9.349   2.982  1.00  0.80           H  
ATOM   1199  HG3 ARG A 852      -3.549 -10.289   1.523  1.00  0.89           H  
ATOM   1200  HD2 ARG A 852      -1.690 -11.322   2.482  1.00  1.01           H  
ATOM   1201  HD3 ARG A 852      -1.576 -10.124   3.768  1.00  1.17           H  
ATOM   1202  HE  ARG A 852      -4.025 -11.604   3.858  1.00  1.78           H  
ATOM   1203 HH11 ARG A 852      -0.613 -11.837   4.653  1.00  1.65           H  
ATOM   1204 HH12 ARG A 852      -0.886 -12.855   6.033  1.00  2.22           H  
ATOM   1205 HH21 ARG A 852      -4.358 -12.976   5.647  1.00  2.77           H  
ATOM   1206 HH22 ARG A 852      -2.992 -13.492   6.600  1.00  2.72           H  
ATOM   1207  N   LEU A 853      -5.303  -7.225   1.967  1.00  0.46           N  
ATOM   1208  CA  LEU A 853      -6.356  -6.889   2.889  1.00  0.54           C  
ATOM   1209  C   LEU A 853      -6.798  -8.164   3.589  1.00  0.63           C  
ATOM   1210  O   LEU A 853      -6.810  -9.232   2.970  1.00  1.15           O  
ATOM   1211  CB  LEU A 853      -7.516  -6.270   2.145  1.00  0.71           C  
ATOM   1212  CG  LEU A 853      -7.272  -4.923   1.443  1.00  0.59           C  
ATOM   1213  CD1 LEU A 853      -6.592  -3.938   2.371  1.00  1.12           C  
ATOM   1214  CD2 LEU A 853      -6.465  -5.101   0.162  1.00  1.56           C  
ATOM   1215  H   LEU A 853      -5.525  -7.737   1.157  1.00  0.53           H  
ATOM   1216  HA  LEU A 853      -5.983  -6.194   3.603  1.00  0.54           H  
ATOM   1217  HB2 LEU A 853      -7.777  -6.970   1.405  1.00  1.02           H  
ATOM   1218  HB3 LEU A 853      -8.344  -6.156   2.828  1.00  1.01           H  
ATOM   1219  HG  LEU A 853      -8.229  -4.503   1.169  1.00  1.16           H  
ATOM   1220 HD11 LEU A 853      -6.739  -2.933   1.998  1.00  1.64           H  
ATOM   1221 HD12 LEU A 853      -5.534  -4.154   2.414  1.00  1.80           H  
ATOM   1222 HD13 LEU A 853      -7.017  -4.021   3.360  1.00  1.70           H  
ATOM   1223 HD21 LEU A 853      -5.424  -5.243   0.411  1.00  2.07           H  
ATOM   1224 HD22 LEU A 853      -6.571  -4.221  -0.456  1.00  2.13           H  
ATOM   1225 HD23 LEU A 853      -6.828  -5.966  -0.376  1.00  2.12           H  
ATOM   1226  N   TYR A 854      -7.025  -8.094   4.886  1.00  0.99           N  
ATOM   1227  CA  TYR A 854      -7.312  -9.287   5.661  1.00  1.08           C  
ATOM   1228  C   TYR A 854      -8.002  -8.914   6.964  1.00  1.25           C  
ATOM   1229  O   TYR A 854      -8.994  -9.578   7.330  1.00  1.67           O  
ATOM   1230  CB  TYR A 854      -6.006 -10.057   5.934  1.00  0.91           C  
ATOM   1231  CG  TYR A 854      -5.012  -9.292   6.775  1.00  0.77           C  
ATOM   1232  CD1 TYR A 854      -4.264  -8.254   6.235  1.00  0.90           C  
ATOM   1233  CD2 TYR A 854      -4.805  -9.626   8.106  1.00  0.88           C  
ATOM   1234  CE1 TYR A 854      -3.340  -7.570   7.000  1.00  0.86           C  
ATOM   1235  CE2 TYR A 854      -3.887  -8.949   8.874  1.00  0.93           C  
ATOM   1236  CZ  TYR A 854      -3.212  -7.852   8.321  1.00  0.79           C  
ATOM   1237  OH  TYR A 854      -2.238  -7.248   9.090  1.00  0.92           O  
ATOM   1238  OXT TYR A 854      -7.559  -7.944   7.609  1.00  1.77           O  
ATOM   1239  H   TYR A 854      -6.907  -7.240   5.353  1.00  1.48           H  
ATOM   1240  HA  TYR A 854      -7.973  -9.911   5.079  1.00  1.26           H  
ATOM   1241  HB2 TYR A 854      -6.238 -10.976   6.449  1.00  0.94           H  
ATOM   1242  HB3 TYR A 854      -5.527 -10.289   4.988  1.00  0.96           H  
ATOM   1243  HD1 TYR A 854      -4.413  -7.982   5.201  1.00  1.21           H  
ATOM   1244  HD2 TYR A 854      -5.379 -10.433   8.541  1.00  1.13           H  
ATOM   1245  HE1 TYR A 854      -2.767  -6.768   6.564  1.00  1.10           H  
ATOM   1246  HE2 TYR A 854      -3.744  -9.225   9.905  1.00  1.25           H  
ATOM   1247  HH  TYR A 854      -1.642  -7.883   9.510  1.00  1.20           H  
TER    1248      TYR A 854
ENDMDL
END
